NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
576598 |
2mii   |
19681 | cing | 4-filtered-FRED | STAR | entry | full | 5111 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mii
# This FRED archive file contains, for PDB entry <2mii>:
#
# - 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_2mii
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mii
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 20755.17
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 $Penicillin_binding_protein_activator_LpoB A . 1 1
stop_
save_
save_Penicillin_binding_protein_activator_LpoB
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Penicillin binding protein activator LpoB"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMVGQREPAPVEEVKPAPEQPAEPQQPVPTVPSVPTIPQQPGPIEHEDQTAPPAPHIRHYDWNGAMQPMVSKMLGADGVTAGSVLLVDSVNNRTNGSLNAAEATETLRNALANNGKFTLVSAQQLSMAKQQLGLSPQDSLGTRSKAIGIARNVGAHYVLYSSASGNVNAPTLQMQLMLVQTGEIIWSGKGAVSQQ
_Entity.Number_of_monomers 197
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 VAL . 1 1
6 GLY . 1 1
7 GLN . 1 1
8 ARG . 1 1
9 GLU . 1 1
10 PRO . 1 1
11 ALA . 1 1
12 PRO . 1 1
13 VAL . 1 1
14 GLU . 1 1
15 GLU . 1 1
16 VAL . 1 1
17 LYS . 1 1
18 PRO . 1 1
19 ALA . 1 1
20 PRO . 1 1
21 GLU . 1 1
22 GLN . 1 1
23 PRO . 1 1
24 ALA . 1 1
25 GLU . 1 1
26 PRO . 1 1
27 GLN . 1 1
28 GLN . 1 1
29 PRO . 1 1
30 VAL . 1 1
31 PRO . 1 1
32 THR . 1 1
33 VAL . 1 1
34 PRO . 1 1
35 SER . 1 1
36 VAL . 1 1
37 PRO . 1 1
38 THR . 1 1
39 ILE . 1 1
40 PRO . 1 1
41 GLN . 1 1
42 GLN . 1 1
43 PRO . 1 1
44 GLY . 1 1
45 PRO . 1 1
46 ILE . 1 1
47 GLU . 1 1
48 HIS . 1 1
49 GLU . 1 1
50 ASP . 1 1
51 GLN . 1 1
52 THR . 1 1
53 ALA . 1 1
54 PRO . 1 1
55 PRO . 1 1
56 ALA . 1 1
57 PRO . 1 1
58 HIS . 1 1
59 ILE . 1 1
60 ARG . 1 1
61 HIS . 1 1
62 TYR . 1 1
63 ASP . 1 1
64 TRP . 1 1
65 ASN . 1 1
66 GLY . 1 1
67 ALA . 1 1
68 MET . 1 1
69 GLN . 1 1
70 PRO . 1 1
71 MET . 1 1
72 VAL . 1 1
73 SER . 1 1
74 LYS . 1 1
75 MET . 1 1
76 LEU . 1 1
77 GLY . 1 1
78 ALA . 1 1
79 ASP . 1 1
80 GLY . 1 1
81 VAL . 1 1
82 THR . 1 1
83 ALA . 1 1
84 GLY . 1 1
85 SER . 1 1
86 VAL . 1 1
87 LEU . 1 1
88 LEU . 1 1
89 VAL . 1 1
90 ASP . 1 1
91 SER . 1 1
92 VAL . 1 1
93 ASN . 1 1
94 ASN . 1 1
95 ARG . 1 1
96 THR . 1 1
97 ASN . 1 1
98 GLY . 1 1
99 SER . 1 1
100 LEU . 1 1
101 ASN . 1 1
102 ALA . 1 1
103 ALA . 1 1
104 GLU . 1 1
105 ALA . 1 1
106 THR . 1 1
107 GLU . 1 1
108 THR . 1 1
109 LEU . 1 1
110 ARG . 1 1
111 ASN . 1 1
112 ALA . 1 1
113 LEU . 1 1
114 ALA . 1 1
115 ASN . 1 1
116 ASN . 1 1
117 GLY . 1 1
118 LYS . 1 1
119 PHE . 1 1
120 THR . 1 1
121 LEU . 1 1
122 VAL . 1 1
123 SER . 1 1
124 ALA . 1 1
125 GLN . 1 1
126 GLN . 1 1
127 LEU . 1 1
128 SER . 1 1
129 MET . 1 1
130 ALA . 1 1
131 LYS . 1 1
132 GLN . 1 1
133 GLN . 1 1
134 LEU . 1 1
135 GLY . 1 1
136 LEU . 1 1
137 SER . 1 1
138 PRO . 1 1
139 GLN . 1 1
140 ASP . 1 1
141 SER . 1 1
142 LEU . 1 1
143 GLY . 1 1
144 THR . 1 1
145 ARG . 1 1
146 SER . 1 1
147 LYS . 1 1
148 ALA . 1 1
149 ILE . 1 1
150 GLY . 1 1
151 ILE . 1 1
152 ALA . 1 1
153 ARG . 1 1
154 ASN . 1 1
155 VAL . 1 1
156 GLY . 1 1
157 ALA . 1 1
158 HIS . 1 1
159 TYR . 1 1
160 VAL . 1 1
161 LEU . 1 1
162 TYR . 1 1
163 SER . 1 1
164 SER . 1 1
165 ALA . 1 1
166 SER . 1 1
167 GLY . 1 1
168 ASN . 1 1
169 VAL . 1 1
170 ASN . 1 1
171 ALA . 1 1
172 PRO . 1 1
173 THR . 1 1
174 LEU . 1 1
175 GLN . 1 1
176 MET . 1 1
177 GLN . 1 1
178 LEU . 1 1
179 MET . 1 1
180 LEU . 1 1
181 VAL . 1 1
182 GLN . 1 1
183 THR . 1 1
184 GLY . 1 1
185 GLU . 1 1
186 ILE . 1 1
187 ILE . 1 1
188 TRP . 1 1
189 SER . 1 1
190 GLY . 1 1
191 LYS . 1 1
192 GLY . 1 1
193 ALA . 1 1
194 VAL . 1 1
195 SER . 1 1
196 GLN . 1 1
197 GLN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
VAL 5 5 1 1
GLY 6 6 1 1
GLN 7 7 1 1
ARG 8 8 1 1
GLU 9 9 1 1
PRO 10 10 1 1
ALA 11 11 1 1
PRO 12 12 1 1
VAL 13 13 1 1
GLU 14 14 1 1
GLU 15 15 1 1
VAL 16 16 1 1
LYS 17 17 1 1
PRO 18 18 1 1
ALA 19 19 1 1
PRO 20 20 1 1
GLU 21 21 1 1
GLN 22 22 1 1
PRO 23 23 1 1
ALA 24 24 1 1
GLU 25 25 1 1
PRO 26 26 1 1
GLN 27 27 1 1
GLN 28 28 1 1
PRO 29 29 1 1
VAL 30 30 1 1
PRO 31 31 1 1
THR 32 32 1 1
VAL 33 33 1 1
PRO 34 34 1 1
SER 35 35 1 1
VAL 36 36 1 1
PRO 37 37 1 1
THR 38 38 1 1
ILE 39 39 1 1
PRO 40 40 1 1
GLN 41 41 1 1
GLN 42 42 1 1
PRO 43 43 1 1
GLY 44 44 1 1
PRO 45 45 1 1
ILE 46 46 1 1
GLU 47 47 1 1
HIS 48 48 1 1
GLU 49 49 1 1
ASP 50 50 1 1
GLN 51 51 1 1
THR 52 52 1 1
ALA 53 53 1 1
PRO 54 54 1 1
PRO 55 55 1 1
ALA 56 56 1 1
PRO 57 57 1 1
HIS 58 58 1 1
ILE 59 59 1 1
ARG 60 60 1 1
HIS 61 61 1 1
TYR 62 62 1 1
ASP 63 63 1 1
TRP 64 64 1 1
ASN 65 65 1 1
GLY 66 66 1 1
ALA 67 67 1 1
MET 68 68 1 1
GLN 69 69 1 1
PRO 70 70 1 1
MET 71 71 1 1
VAL 72 72 1 1
SER 73 73 1 1
LYS 74 74 1 1
MET 75 75 1 1
LEU 76 76 1 1
GLY 77 77 1 1
ALA 78 78 1 1
ASP 79 79 1 1
GLY 80 80 1 1
VAL 81 81 1 1
THR 82 82 1 1
ALA 83 83 1 1
GLY 84 84 1 1
SER 85 85 1 1
VAL 86 86 1 1
LEU 87 87 1 1
LEU 88 88 1 1
VAL 89 89 1 1
ASP 90 90 1 1
SER 91 91 1 1
VAL 92 92 1 1
ASN 93 93 1 1
ASN 94 94 1 1
ARG 95 95 1 1
THR 96 96 1 1
ASN 97 97 1 1
GLY 98 98 1 1
SER 99 99 1 1
LEU 100 100 1 1
ASN 101 101 1 1
ALA 102 102 1 1
ALA 103 103 1 1
GLU 104 104 1 1
ALA 105 105 1 1
THR 106 106 1 1
GLU 107 107 1 1
THR 108 108 1 1
LEU 109 109 1 1
ARG 110 110 1 1
ASN 111 111 1 1
ALA 112 112 1 1
LEU 113 113 1 1
ALA 114 114 1 1
ASN 115 115 1 1
ASN 116 116 1 1
GLY 117 117 1 1
LYS 118 118 1 1
PHE 119 119 1 1
THR 120 120 1 1
LEU 121 121 1 1
VAL 122 122 1 1
SER 123 123 1 1
ALA 124 124 1 1
GLN 125 125 1 1
GLN 126 126 1 1
LEU 127 127 1 1
SER 128 128 1 1
MET 129 129 1 1
ALA 130 130 1 1
LYS 131 131 1 1
GLN 132 132 1 1
GLN 133 133 1 1
LEU 134 134 1 1
GLY 135 135 1 1
LEU 136 136 1 1
SER 137 137 1 1
PRO 138 138 1 1
GLN 139 139 1 1
ASP 140 140 1 1
SER 141 141 1 1
LEU 142 142 1 1
GLY 143 143 1 1
THR 144 144 1 1
ARG 145 145 1 1
SER 146 146 1 1
LYS 147 147 1 1
ALA 148 148 1 1
ILE 149 149 1 1
GLY 150 150 1 1
ILE 151 151 1 1
ALA 152 152 1 1
ARG 153 153 1 1
ASN 154 154 1 1
VAL 155 155 1 1
GLY 156 156 1 1
ALA 157 157 1 1
HIS 158 158 1 1
TYR 159 159 1 1
VAL 160 160 1 1
LEU 161 161 1 1
TYR 162 162 1 1
SER 163 163 1 1
SER 164 164 1 1
ALA 165 165 1 1
SER 166 166 1 1
GLY 167 167 1 1
ASN 168 168 1 1
VAL 169 169 1 1
ASN 170 170 1 1
ALA 171 171 1 1
PRO 172 172 1 1
THR 173 173 1 1
LEU 174 174 1 1
GLN 175 175 1 1
MET 176 176 1 1
GLN 177 177 1 1
LEU 178 178 1 1
MET 179 179 1 1
LEU 180 180 1 1
VAL 181 181 1 1
GLN 182 182 1 1
THR 183 183 1 1
GLY 184 184 1 1
GLU 185 185 1 1
ILE 186 186 1 1
ILE 187 187 1 1
TRP 188 188 1 1
SER 189 189 1 1
GLY 190 190 1 1
LYS 191 191 1 1
GLY 192 192 1 1
ALA 193 193 1 1
VAL 194 194 1 1
SER 195 195 1 1
GLN 196 196 1 1
GLN 197 197 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 2 . OR 1 1
25 2 . 3 . 1 1
25 3 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 2 . OR 1 1
34 2 . 3 . 1 1
34 3 . 4 . 1 1
34 4 . 5 . 1 1
34 5 . . . 1 1
35 1 2 . OR 1 1
35 2 . 3 . 1 1
35 3 . 4 . 1 1
35 4 . 5 . 1 1
35 5 . 6 . 1 1
35 6 . . . 1 1
36 1 . . . 1 1
37 1 2 . OR 1 1
37 2 . 3 . 1 1
37 3 . 4 . 1 1
37 4 . . . 1 1
38 1 2 . OR 1 1
38 2 . 3 . 1 1
38 3 . 4 . 1 1
38 4 . 5 . 1 1
38 5 . 6 . 1 1
38 6 . 7 . 1 1
38 7 . . . 1 1
39 1 2 . OR 1 1
39 2 . 3 . 1 1
39 3 . 4 . 1 1
39 4 . 5 . 1 1
39 5 . 6 . 1 1
39 6 . 7 . 1 1
39 7 . 8 . 1 1
39 8 . 9 . 1 1
39 9 . . . 1 1
40 1 . . . 1 1
41 1 2 . OR 1 1
41 2 . 3 . 1 1
41 3 . 4 . 1 1
41 4 . . . 1 1
42 1 2 . OR 1 1
42 2 . 3 . 1 1
42 3 . 4 . 1 1
42 4 . 5 . 1 1
42 5 . 6 . 1 1
42 6 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 2 . OR 1 1
45 2 . 3 . 1 1
45 3 . . . 1 1
46 1 2 . OR 1 1
46 2 . 3 . 1 1
46 3 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 2 . OR 1 1
60 2 . 3 . 1 1
60 3 . . . 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 . . . 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 . . . 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 . 4 . 1 1
72 4 . . . 1 1
73 1 2 . OR 1 1
73 2 . 3 . 1 1
73 3 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 2 . OR 1 1
77 2 . 3 . 1 1
77 3 . 4 . 1 1
77 4 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 2 . OR 1 1
86 2 . 3 . 1 1
86 3 . . . 1 1
87 1 2 . OR 1 1
87 2 . 3 . 1 1
87 3 . . . 1 1
88 1 2 . OR 1 1
88 2 . 3 . 1 1
88 3 . . . 1 1
89 1 . . . 1 1
90 1 2 . OR 1 1
90 2 . 3 . 1 1
90 3 . . . 1 1
91 1 2 . OR 1 1
91 2 . 3 . 1 1
91 3 . . . 1 1
92 1 . . . 1 1
93 1 2 . OR 1 1
93 2 . 3 . 1 1
93 3 . . . 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 2 . OR 1 1
100 2 . 3 . 1 1
100 3 . 4 . 1 1
100 4 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 2 . OR 1 1
106 2 . 3 . 1 1
106 3 . . . 1 1
107 1 2 . OR 1 1
107 2 . 3 . 1 1
107 3 . . . 1 1
108 1 . . . 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 2 . OR 1 1
149 2 . 3 . 1 1
149 3 . . . 1 1
150 1 . . . 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 2 . OR 1 1
157 2 . 3 . 1 1
157 3 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 2 . OR 1 1
164 2 . 3 . 1 1
164 3 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 2 . OR 1 1
167 2 . 3 . 1 1
167 3 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 2 . OR 1 1
268 2 . 3 . 1 1
268 3 . . . 1 1
269 1 . . . 1 1
270 1 2 . OR 1 1
270 2 . 3 . 1 1
270 3 . . . 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 2 . OR 1 1
278 2 . 3 . 1 1
278 3 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 2 . OR 1 1
301 2 . 3 . 1 1
301 3 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 2 . OR 1 1
364 2 . 3 . 1 1
364 3 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 2 . OR 1 1
449 2 . 3 . 1 1
449 3 . . . 1 1
450 1 2 . OR 1 1
450 2 . 3 . 1 1
450 3 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 2 . OR 1 1
563 2 . 3 . 1 1
563 3 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 2 . OR 1 1
648 2 . 3 . 1 1
648 3 . . . 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 2 . OR 1 1
653 2 . 3 . 1 1
653 3 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 2 . OR 1 1
662 2 . 3 . 1 1
662 3 . . . 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 2 . OR 1 1
681 2 . 3 . 1 1
681 3 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 2 . OR 1 1
715 2 . 3 . 1 1
715 3 . . . 1 1
716 1 2 . OR 1 1
716 2 . 3 . 1 1
716 3 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 2 . OR 1 1
721 2 . 3 . 1 1
721 3 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 2 . OR 1 1
725 2 . 3 . 1 1
725 3 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 2 . OR 1 1
739 2 . 3 . 1 1
739 3 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 2 . OR 1 1
791 2 . 3 . 1 1
791 3 . . . 1 1
792 1 2 . OR 1 1
792 2 . 3 . 1 1
792 3 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 2 . OR 1 1
798 2 . 3 . 1 1
798 3 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 2 . OR 1 1
807 2 . 3 . 1 1
807 3 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 2 . OR 1 1
810 2 . 3 . 1 1
810 3 . . . 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 2 . OR 1 1
823 2 . 3 . 1 1
823 3 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 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 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 2 . OR 1 1
905 2 . 3 . 1 1
905 3 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 2 . OR 1 1
909 2 . 3 . 1 1
909 3 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 2 . OR 1 1
918 2 . 3 . 1 1
918 3 . . . 1 1
919 1 . . . 1 1
920 1 2 . OR 1 1
920 2 . 3 . 1 1
920 3 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 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 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 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 2 . OR 1 1
971 2 . 3 . 1 1
971 3 . . . 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 2 . OR 1 1
978 2 . 3 . 1 1
978 3 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 2 . OR 1 1
983 2 . 3 . 1 1
983 3 . . . 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 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 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 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 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 . . . 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 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 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 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 2 . OR 1 1
1061 2 . 3 . 1 1
1061 3 . . . 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 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 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 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 2 . OR 1 1
1088 2 . 3 . 1 1
1088 3 . . . 1 1
1089 1 . . . 1 1
1090 1 2 . OR 1 1
1090 2 . 3 . 1 1
1090 3 . . . 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 . . . 1 1
1101 1 . . . 1 1
1102 1 2 . OR 1 1
1102 2 . 3 . 1 1
1102 3 . 4 . 1 1
1102 4 . . . 1 1
1103 1 2 . OR 1 1
1103 2 . 3 . 1 1
1103 3 . . . 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 . . . 1 1
1113 1 . . . 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 . . . 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 2 . OR 1 1
1154 2 . 3 . 1 1
1154 3 . . . 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 2 . OR 1 1
1174 2 . 3 . 1 1
1174 3 . . . 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 . . . 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 2 . OR 1 1
1208 2 . 3 . 1 1
1208 3 . . . 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 . . . 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 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 2 . OR 1 1
1238 2 . 3 . 1 1
1238 3 . . . 1 1
1239 1 . . . 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 . . . 1 1
1244 1 . . . 1 1
1245 1 2 . OR 1 1
1245 2 . 3 . 1 1
1245 3 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 2 . OR 1 1
1250 2 . 3 . 1 1
1250 3 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 2 . OR 1 1
1253 2 . 3 . 1 1
1253 3 . . . 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 2 . OR 1 1
1272 2 . 3 . 1 1
1272 3 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 2 . OR 1 1
1353 2 . 3 . 1 1
1353 3 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 2 . OR 1 1
1359 2 . 3 . 1 1
1359 3 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 2 . OR 1 1
1409 2 . 3 . 1 1
1409 3 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 2 . OR 1 1
1478 2 . 3 . 1 1
1478 3 . . . 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 2 . OR 1 1
1492 2 . 3 . 1 1
1492 3 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 2 . OR 1 1
1540 2 . 3 . 1 1
1540 3 . . . 1 1
1541 1 2 . OR 1 1
1541 2 . 3 . 1 1
1541 3 . . . 1 1
1542 1 2 . OR 1 1
1542 2 . 3 . 1 1
1542 3 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 2 . OR 1 1
1578 2 . 3 . 1 1
1578 3 . . . 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 2 . OR 1 1
1591 2 . 3 . 1 1
1591 3 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 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 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 2 . OR 1 1
1656 2 . 3 . 1 1
1656 3 . . . 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 . . . 1 1
1667 1 . . . 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 2 . OR 1 1
1683 2 . 3 . 1 1
1683 3 . . . 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 2 . OR 1 1
1811 2 . 3 . 1 1
1811 3 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 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 . . . 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 . . . 1 1
1843 1 . . . 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 2 . OR 1 1
1854 2 . 3 . 1 1
1854 3 . . . 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 2 . OR 1 1
1868 2 . 3 . 1 1
1868 3 . . . 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
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 2 . OR 1 1
1889 2 . 3 . 1 1
1889 3 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 2 . OR 1 1
1944 2 . 3 . 1 1
1944 3 . . . 1 1
1945 1 2 . OR 1 1
1945 2 . 3 . 1 1
1945 3 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 2 . OR 1 1
1962 2 . 3 . 1 1
1962 3 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 2 . OR 1 1
1968 2 . 3 . 1 1
1968 3 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 2 . OR 1 1
2065 2 . 3 . 1 1
2065 3 . . . 1 1
2066 1 2 . OR 1 1
2066 2 . 3 . 1 1
2066 3 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 2 . OR 1 1
2082 2 . 3 . 1 1
2082 3 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 2 . OR 1 1
2114 2 . 3 . 1 1
2114 3 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 2 . OR 1 1
2145 2 . 3 . 1 1
2145 3 . 4 . 1 1
2145 4 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 2 . OR 1 1
2265 2 . 3 . 1 1
2265 3 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 2 . OR 1 1
2415 2 . 3 . 1 1
2415 3 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 2 . OR 1 1
2423 2 . 3 . 1 1
2423 3 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 2 . OR 1 1
2426 2 . 3 . 1 1
2426 3 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 2 . OR 1 1
2468 2 . 3 . 1 1
2468 3 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 2 . OR 1 1
2472 2 . 3 . 1 1
2472 3 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 2 . OR 1 1
2478 2 . 3 . 1 1
2478 3 . . . 1 1
2479 1 2 . OR 1 1
2479 2 . 3 . 1 1
2479 3 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 2 . OR 1 1
2483 2 . 3 . 1 1
2483 3 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 2 . OR 1 1
2533 2 . 3 . 1 1
2533 3 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 2 . OR 1 1
2567 2 . 3 . 1 1
2567 3 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 2 . OR 1 1
2584 2 . 3 . 1 1
2584 3 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 2 . OR 1 1
2599 2 . 3 . 1 1
2599 3 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 2 . OR 1 1
2608 2 . 3 . 1 1
2608 3 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 2 . OR 1 1
2623 2 . 3 . 1 1
2623 3 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 2 . OR 1 1
2626 2 . 3 . 1 1
2626 3 . . . 1 1
2627 1 . . . 1 1
2628 1 2 . OR 1 1
2628 2 . 3 . 1 1
2628 3 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 2 . OR 1 1
2653 2 . 3 . 1 1
2653 3 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 2 . OR 1 1
2663 2 . 3 . 1 1
2663 3 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 . . . 1 1
2678 1 . . . 1 1
2679 1 . . . 1 1
2680 1 . . . 1 1
2681 1 . . . 1 1
2682 1 . . . 1 1
2683 1 . . . 1 1
2684 1 . . . 1 1
2685 1 . . . 1 1
2686 1 . . . 1 1
2687 1 . . . 1 1
2688 1 . . . 1 1
2689 1 . . . 1 1
2690 1 . . . 1 1
2691 1 . . . 1 1
2692 1 . . . 1 1
2693 1 . . . 1 1
2694 1 . . . 1 1
2695 1 . . . 1 1
2696 1 . . . 1 1
2697 1 . . . 1 1
2698 1 . . . 1 1
2699 1 . . . 1 1
2700 1 . . . 1 1
2701 1 . . . 1 1
2702 1 . . . 1 1
2703 1 . . . 1 1
2704 1 . . . 1 1
2705 1 . . . 1 1
2706 1 . . . 1 1
2707 1 . . . 1 1
2708 1 . . . 1 1
2709 1 . . . 1 1
2710 1 . . . 1 1
2711 1 . . . 1 1
2712 1 . . . 1 1
2713 1 . . . 1 1
2714 1 . . . 1 1
2715 1 . . . 1 1
2716 1 . . . 1 1
2717 1 . . . 1 1
2718 1 . . . 1 1
2719 1 . . . 1 1
2720 1 . . . 1 1
2721 1 . . . 1 1
2722 1 . . . 1 1
2723 1 . . . 1 1
2724 1 . . . 1 1
2725 1 . . . 1 1
2726 1 . . . 1 1
2727 1 . . . 1 1
2728 1 . . . 1 1
2729 1 . . . 1 1
2730 1 . . . 1 1
2731 1 . . . 1 1
2732 1 . . . 1 1
2733 1 . . . 1 1
2734 1 . . . 1 1
2735 1 . . . 1 1
2736 1 . . . 1 1
2737 1 . . . 1 1
2738 1 . . . 1 1
2739 1 . . . 1 1
2740 1 . . . 1 1
2741 1 . . . 1 1
2742 1 . . . 1 1
2743 1 . . . 1 1
2744 1 . . . 1 1
2745 1 . . . 1 1
2746 1 . . . 1 1
2747 1 2 . OR 1 1
2747 2 . 3 . 1 1
2747 3 . . . 1 1
2748 1 . . . 1 1
2749 1 . . . 1 1
2750 1 . . . 1 1
2751 1 . . . 1 1
2752 1 . . . 1 1
2753 1 . . . 1 1
2754 1 . . . 1 1
2755 1 . . . 1 1
2756 1 . . . 1 1
2757 1 . . . 1 1
2758 1 . . . 1 1
2759 1 . . . 1 1
2760 1 . . . 1 1
2761 1 . . . 1 1
2762 1 . . . 1 1
2763 1 . . . 1 1
2764 1 2 . OR 1 1
2764 2 . 3 . 1 1
2764 3 . . . 1 1
2765 1 2 . OR 1 1
2765 2 . 3 . 1 1
2765 3 . 4 . 1 1
2765 4 . . . 1 1
2766 1 . . . 1 1
2767 1 . . . 1 1
2768 1 . . . 1 1
2769 1 2 . OR 1 1
2769 2 . 3 . 1 1
2769 3 . . . 1 1
2770 1 . . . 1 1
2771 1 . . . 1 1
2772 1 . . . 1 1
2773 1 . . . 1 1
2774 1 . . . 1 1
2775 1 . . . 1 1
2776 1 . . . 1 1
2777 1 . . . 1 1
2778 1 . . . 1 1
2779 1 . . . 1 1
2780 1 . . . 1 1
2781 1 2 . OR 1 1
2781 2 . 3 . 1 1
2781 3 . . . 1 1
2782 1 . . . 1 1
2783 1 . . . 1 1
2784 1 . . . 1 1
2785 1 . . . 1 1
2786 1 . . . 1 1
2787 1 . . . 1 1
2788 1 . . . 1 1
2789 1 . . . 1 1
2790 1 . . . 1 1
2791 1 2 . OR 1 1
2791 2 . 3 . 1 1
2791 3 . . . 1 1
2792 1 . . . 1 1
2793 1 . . . 1 1
2794 1 . . . 1 1
2795 1 . . . 1 1
2796 1 . . . 1 1
2797 1 . . . 1 1
2798 1 . . . 1 1
2799 1 2 . OR 1 1
2799 2 . 3 . 1 1
2799 3 . . . 1 1
2800 1 . . . 1 1
2801 1 . . . 1 1
2802 1 . . . 1 1
2803 1 . . . 1 1
2804 1 . . . 1 1
2805 1 . . . 1 1
2806 1 . . . 1 1
2807 1 . . . 1 1
2808 1 . . . 1 1
2809 1 . . . 1 1
2810 1 . . . 1 1
2811 1 . . . 1 1
2812 1 . . . 1 1
2813 1 . . . 1 1
2814 1 2 . OR 1 1
2814 2 . 3 . 1 1
2814 3 . . . 1 1
2815 1 . . . 1 1
2816 1 . . . 1 1
2817 1 . . . 1 1
2818 1 . . . 1 1
2819 1 . . . 1 1
2820 1 . . . 1 1
2821 1 . . . 1 1
2822 1 . . . 1 1
2823 1 . . . 1 1
2824 1 . . . 1 1
2825 1 . . . 1 1
2826 1 . . . 1 1
2827 1 . . . 1 1
2828 1 . . . 1 1
2829 1 . . . 1 1
2830 1 . . . 1 1
2831 1 . . . 1 1
2832 1 . . . 1 1
2833 1 . . . 1 1
2834 1 . . . 1 1
2835 1 . . . 1 1
2836 1 . . . 1 1
2837 1 . . . 1 1
2838 1 . . . 1 1
2839 1 . . . 1 1
2840 1 . . . 1 1
2841 1 . . . 1 1
2842 1 . . . 1 1
2843 1 . . . 1 1
2844 1 . . . 1 1
2845 1 . . . 1 1
2846 1 . . . 1 1
2847 1 . . . 1 1
2848 1 . . . 1 1
2849 1 . . . 1 1
2850 1 . . . 1 1
2851 1 . . . 1 1
2852 1 . . . 1 1
2853 1 . . . 1 1
2854 1 . . . 1 1
2855 1 . . . 1 1
2856 1 2 . OR 1 1
2856 2 . 3 . 1 1
2856 3 . . . 1 1
2857 1 . . . 1 1
2858 1 . . . 1 1
2859 1 . . . 1 1
2860 1 . . . 1 1
2861 1 . . . 1 1
2862 1 . . . 1 1
2863 1 . . . 1 1
2864 1 . . . 1 1
2865 1 . . . 1 1
2866 1 . . . 1 1
2867 1 . . . 1 1
2868 1 . . . 1 1
2869 1 . . . 1 1
2870 1 . . . 1 1
2871 1 . . . 1 1
2872 1 . . . 1 1
2873 1 . . . 1 1
2874 1 . . . 1 1
2875 1 . . . 1 1
2876 1 . . . 1 1
2877 1 . . . 1 1
2878 1 . . . 1 1
2879 1 . . . 1 1
2880 1 . . . 1 1
2881 1 . . . 1 1
2882 1 . . . 1 1
2883 1 . . . 1 1
2884 1 . . . 1 1
2885 1 . . . 1 1
2886 1 . . . 1 1
2887 1 . . . 1 1
2888 1 . . . 1 1
2889 1 2 . OR 1 1
2889 2 . 3 . 1 1
2889 3 . . . 1 1
2890 1 . . . 1 1
2891 1 . . . 1 1
2892 1 . . . 1 1
2893 1 . . . 1 1
2894 1 . . . 1 1
2895 1 . . . 1 1
2896 1 . . . 1 1
2897 1 . . . 1 1
2898 1 . . . 1 1
2899 1 . . . 1 1
2900 1 . . . 1 1
2901 1 . . . 1 1
2902 1 . . . 1 1
2903 1 . . . 1 1
2904 1 . . . 1 1
2905 1 . . . 1 1
2906 1 . . . 1 1
2907 1 . . . 1 1
2908 1 . . . 1 1
2909 1 . . . 1 1
2910 1 . . . 1 1
2911 1 . . . 1 1
2912 1 . . . 1 1
2913 1 . . . 1 1
2914 1 . . . 1 1
2915 1 . . . 1 1
2916 1 . . . 1 1
2917 1 . . . 1 1
2918 1 . . . 1 1
2919 1 . . . 1 1
2920 1 . . . 1 1
2921 1 . . . 1 1
2922 1 . . . 1 1
2923 1 . . . 1 1
2924 1 . . . 1 1
2925 1 . . . 1 1
2926 1 . . . 1 1
2927 1 . . . 1 1
2928 1 . . . 1 1
2929 1 . . . 1 1
2930 1 . . . 1 1
2931 1 . . . 1 1
2932 1 . . . 1 1
2933 1 . . . 1 1
2934 1 . . . 1 1
2935 1 . . . 1 1
2936 1 . . . 1 1
2937 1 . . . 1 1
2938 1 . . . 1 1
2939 1 . . . 1 1
2940 1 . . . 1 1
2941 1 . . . 1 1
2942 1 . . . 1 1
2943 1 . . . 1 1
2944 1 . . . 1 1
2945 1 . . . 1 1
2946 1 . . . 1 1
2947 1 . . . 1 1
2948 1 . . . 1 1
2949 1 . . . 1 1
2950 1 . . . 1 1
2951 1 . . . 1 1
2952 1 . . . 1 1
2953 1 . . . 1 1
2954 1 . . . 1 1
2955 1 . . . 1 1
2956 1 . . . 1 1
2957 1 . . . 1 1
2958 1 . . . 1 1
2959 1 . . . 1 1
2960 1 . . . 1 1
2961 1 . . . 1 1
2962 1 . . . 1 1
2963 1 . . . 1 1
2964 1 . . . 1 1
2965 1 . . . 1 1
2966 1 . . . 1 1
2967 1 . . . 1 1
2968 1 . . . 1 1
2969 1 . . . 1 1
2970 1 . . . 1 1
2971 1 . . . 1 1
2972 1 . . . 1 1
2973 1 . . . 1 1
2974 1 . . . 1 1
2975 1 . . . 1 1
2976 1 . . . 1 1
2977 1 . . . 1 1
2978 1 . . . 1 1
2979 1 . . . 1 1
2980 1 . . . 1 1
2981 1 . . . 1 1
2982 1 . . . 1 1
2983 1 2 . OR 1 1
2983 2 . 3 . 1 1
2983 3 . . . 1 1
2984 1 . . . 1 1
2985 1 . . . 1 1
2986 1 . . . 1 1
2987 1 . . . 1 1
2988 1 . . . 1 1
2989 1 . . . 1 1
2990 1 . . . 1 1
2991 1 . . . 1 1
2992 1 . . . 1 1
2993 1 . . . 1 1
2994 1 . . . 1 1
2995 1 . . . 1 1
2996 1 2 . OR 1 1
2996 2 . 3 . 1 1
2996 3 . . . 1 1
2997 1 . . . 1 1
2998 1 2 . OR 1 1
2998 2 . 3 . 1 1
2998 3 . . . 1 1
2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
3002 1 . . . 1 1
3003 1 . . . 1 1
3004 1 . . . 1 1
3005 1 . . . 1 1
3006 1 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 . . . 1 1
3010 1 . . . 1 1
3011 1 . . . 1 1
3012 1 . . . 1 1
3013 1 . . . 1 1
3014 1 . . . 1 1
3015 1 . . . 1 1
3016 1 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 2 . OR 1 1
3019 2 . 3 . 1 1
3019 3 . . . 1 1
3020 1 . . . 1 1
3021 1 . . . 1 1
3022 1 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 . . . 1 1
3026 1 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 . . . 1 1
3037 1 . . . 1 1
3038 1 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 1 . . . 1 1
3056 1 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 . . . 1 1
3060 1 . . . 1 1
3061 1 . . . 1 1
3062 1 . . . 1 1
3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 . . . 1 1
3066 1 . . . 1 1
3067 1 . . . 1 1
3068 1 . . . 1 1
3069 1 . . . 1 1
3070 1 . . . 1 1
3071 1 . . . 1 1
3072 1 . . . 1 1
3073 1 . . . 1 1
3074 1 . . . 1 1
3075 1 . . . 1 1
3076 1 . . . 1 1
3077 1 . . . 1 1
3078 1 . . . 1 1
3079 1 . . . 1 1
3080 1 . . . 1 1
3081 1 . . . 1 1
3082 1 . . . 1 1
3083 1 . . . 1 1
3084 1 . . . 1 1
3085 1 . . . 1 1
3086 1 . . . 1 1
3087 1 . . . 1 1
3088 1 . . . 1 1
3089 1 . . . 1 1
3090 1 . . . 1 1
3091 1 . . . 1 1
3092 1 . . . 1 1
3093 1 . . . 1 1
3094 1 . . . 1 1
3095 1 . . . 1 1
3096 1 . . . 1 1
3097 1 . . . 1 1
3098 1 . . . 1 1
3099 1 . . . 1 1
3100 1 . . . 1 1
3101 1 . . . 1 1
3102 1 . . . 1 1
3103 1 . . . 1 1
3104 1 . . . 1 1
3105 1 . . . 1 1
3106 1 . . . 1 1
3107 1 . . . 1 1
3108 1 . . . 1 1
3109 1 . . . 1 1
3110 1 . . . 1 1
3111 1 . . . 1 1
3112 1 . . . 1 1
3113 1 . . . 1 1
3114 1 . . . 1 1
3115 1 . . . 1 1
3116 1 . . . 1 1
3117 1 . . . 1 1
3118 1 . . . 1 1
3119 1 . . . 1 1
3120 1 . . . 1 1
3121 1 . . . 1 1
3122 1 . . . 1 1
3123 1 . . . 1 1
3124 1 . . . 1 1
3125 1 . . . 1 1
3126 1 . . . 1 1
3127 1 . . . 1 1
3128 1 . . . 1 1
3129 1 . . . 1 1
3130 1 . . . 1 1
3131 1 . . . 1 1
3132 1 . . . 1 1
3133 1 . . . 1 1
3134 1 . . . 1 1
3135 1 . . . 1 1
3136 1 . . . 1 1
3137 1 . . . 1 1
3138 1 . . . 1 1
3139 1 . . . 1 1
3140 1 . . . 1 1
3141 1 . . . 1 1
3142 1 . . . 1 1
3143 1 . . . 1 1
3144 1 . . . 1 1
3145 1 . . . 1 1
3146 1 . . . 1 1
3147 1 . . . 1 1
3148 1 . . . 1 1
3149 1 . . . 1 1
3150 1 . . . 1 1
3151 1 . . . 1 1
3152 1 . . . 1 1
3153 1 . . . 1 1
3154 1 . . . 1 1
3155 1 . . . 1 1
3156 1 . . . 1 1
3157 1 . . . 1 1
3158 1 . . . 1 1
3159 1 . . . 1 1
3160 1 . . . 1 1
3161 1 . . . 1 1
3162 1 . . . 1 1
3163 1 . . . 1 1
3164 1 . . . 1 1
3165 1 . . . 1 1
3166 1 . . . 1 1
3167 1 . . . 1 1
3168 1 2 . OR 1 1
3168 2 . 3 . 1 1
3168 3 . . . 1 1
3169 1 . . . 1 1
3170 1 . . . 1 1
3171 1 . . . 1 1
3172 1 . . . 1 1
3173 1 . . . 1 1
3174 1 . . . 1 1
3175 1 . . . 1 1
3176 1 . . . 1 1
3177 1 . . . 1 1
3178 1 . . . 1 1
3179 1 . . . 1 1
3180 1 . . . 1 1
3181 1 . . . 1 1
3182 1 . . . 1 1
3183 1 . . . 1 1
3184 1 . . . 1 1
3185 1 . . . 1 1
3186 1 . . . 1 1
3187 1 . . . 1 1
3188 1 . . . 1 1
3189 1 . . . 1 1
3190 1 . . . 1 1
3191 1 . . . 1 1
3192 1 . . . 1 1
3193 1 . . . 1 1
3194 1 . . . 1 1
3195 1 . . . 1 1
3196 1 . . . 1 1
3197 1 . . . 1 1
3198 1 . . . 1 1
3199 1 . . . 1 1
3200 1 . . . 1 1
3201 1 . . . 1 1
3202 1 . . . 1 1
3203 1 . . . 1 1
3204 1 . . . 1 1
3205 1 . . . 1 1
3206 1 . . . 1 1
3207 1 . . . 1 1
3208 1 . . . 1 1
3209 1 . . . 1 1
3210 1 . . . 1 1
3211 1 . . . 1 1
3212 1 . . . 1 1
3213 1 . . . 1 1
3214 1 . . . 1 1
3215 1 . . . 1 1
3216 1 . . . 1 1
3217 1 . . . 1 1
3218 1 . . . 1 1
3219 1 . . . 1 1
3220 1 . . . 1 1
3221 1 . . . 1 1
3222 1 . . . 1 1
3223 1 . . . 1 1
3224 1 . . . 1 1
3225 1 . . . 1 1
3226 1 . . . 1 1
3227 1 . . . 1 1
3228 1 . . . 1 1
3229 1 . . . 1 1
3230 1 . . . 1 1
3231 1 . . . 1 1
3232 1 . . . 1 1
3233 1 . . . 1 1
3234 1 . . . 1 1
3235 1 . . . 1 1
3236 1 . . . 1 1
3237 1 . . . 1 1
3238 1 . . . 1 1
3239 1 . . . 1 1
3240 1 . . . 1 1
3241 1 . . . 1 1
3242 1 . . . 1 1
3243 1 . . . 1 1
3244 1 . . . 1 1
3245 1 . . . 1 1
3246 1 . . . 1 1
3247 1 . . . 1 1
3248 1 . . . 1 1
3249 1 . . . 1 1
3250 1 . . . 1 1
3251 1 . . . 1 1
3252 1 . . . 1 1
3253 1 . . . 1 1
3254 1 . . . 1 1
3255 1 . . . 1 1
3256 1 . . . 1 1
3257 1 . . . 1 1
3258 1 . . . 1 1
3259 1 2 . OR 1 1
3259 2 . 3 . 1 1
3259 3 . . . 1 1
3260 1 . . . 1 1
3261 1 2 . OR 1 1
3261 2 . 3 . 1 1
3261 3 . . . 1 1
3262 1 . . . 1 1
3263 1 . . . 1 1
3264 1 . . . 1 1
3265 1 . . . 1 1
3266 1 . . . 1 1
3267 1 . . . 1 1
3268 1 . . . 1 1
3269 1 . . . 1 1
3270 1 . . . 1 1
3271 1 . . . 1 1
3272 1 . . . 1 1
3273 1 . . . 1 1
3274 1 . . . 1 1
3275 1 . . . 1 1
3276 1 . . . 1 1
3277 1 . . . 1 1
3278 1 . . . 1 1
3279 1 . . . 1 1
3280 1 . . . 1 1
3281 1 . . . 1 1
3282 1 . . . 1 1
3283 1 . . . 1 1
3284 1 . . . 1 1
3285 1 . . . 1 1
3286 1 . . . 1 1
3287 1 . . . 1 1
3288 1 . . . 1 1
3289 1 . . . 1 1
3290 1 . . . 1 1
3291 1 . . . 1 1
3292 1 . . . 1 1
3293 1 . . . 1 1
3294 1 . . . 1 1
3295 1 . . . 1 1
3296 1 . . . 1 1
3297 1 . . . 1 1
3298 1 . . . 1 1
3299 1 . . . 1 1
3300 1 . . . 1 1
3301 1 . . . 1 1
3302 1 . . . 1 1
3303 1 . . . 1 1
3304 1 . . . 1 1
3305 1 . . . 1 1
3306 1 . . . 1 1
3307 1 . . . 1 1
3308 1 . . . 1 1
3309 1 . . . 1 1
3310 1 . . . 1 1
3311 1 . . . 1 1
3312 1 . . . 1 1
3313 1 . . . 1 1
3314 1 2 . OR 1 1
3314 2 . 3 . 1 1
3314 3 . . . 1 1
3315 1 . . . 1 1
3316 1 . . . 1 1
3317 1 . . . 1 1
3318 1 . . . 1 1
3319 1 . . . 1 1
3320 1 . . . 1 1
3321 1 . . . 1 1
3322 1 . . . 1 1
3323 1 . . . 1 1
3324 1 . . . 1 1
3325 1 . . . 1 1
3326 1 . . . 1 1
3327 1 . . . 1 1
3328 1 . . . 1 1
3329 1 . . . 1 1
3330 1 . . . 1 1
3331 1 . . . 1 1
3332 1 . . . 1 1
3333 1 . . . 1 1
3334 1 . . . 1 1
3335 1 . . . 1 1
3336 1 . . . 1 1
3337 1 . . . 1 1
3338 1 . . . 1 1
3339 1 . . . 1 1
3340 1 . . . 1 1
3341 1 . . . 1 1
3342 1 . . . 1 1
3343 1 . . . 1 1
3344 1 . . . 1 1
3345 1 . . . 1 1
3346 1 . . . 1 1
3347 1 . . . 1 1
3348 1 . . . 1 1
3349 1 . . . 1 1
3350 1 . . . 1 1
3351 1 . . . 1 1
3352 1 . . . 1 1
3353 1 . . . 1 1
3354 1 . . . 1 1
3355 1 . . . 1 1
3356 1 . . . 1 1
3357 1 . . . 1 1
3358 1 . . . 1 1
3359 1 . . . 1 1
3360 1 . . . 1 1
3361 1 . . . 1 1
3362 1 . . . 1 1
3363 1 . . . 1 1
3364 1 . . . 1 1
3365 1 . . . 1 1
3366 1 . . . 1 1
3367 1 . . . 1 1
3368 1 . . . 1 1
3369 1 . . . 1 1
3370 1 . . . 1 1
3371 1 . . . 1 1
3372 1 . . . 1 1
3373 1 . . . 1 1
3374 1 . . . 1 1
3375 1 . . . 1 1
3376 1 . . . 1 1
3377 1 . . . 1 1
3378 1 2 . OR 1 1
3378 2 . 3 . 1 1
3378 3 . . . 1 1
3379 1 . . . 1 1
3380 1 . . . 1 1
3381 1 . . . 1 1
3382 1 . . . 1 1
3383 1 . . . 1 1
3384 1 2 . OR 1 1
3384 2 . 3 . 1 1
3384 3 . . . 1 1
3385 1 . . . 1 1
3386 1 . . . 1 1
3387 1 . . . 1 1
3388 1 . . . 1 1
3389 1 . . . 1 1
3390 1 . . . 1 1
3391 1 . . . 1 1
3392 1 . . . 1 1
3393 1 . . . 1 1
3394 1 . . . 1 1
3395 1 . . . 1 1
3396 1 . . . 1 1
3397 1 . . . 1 1
3398 1 . . . 1 1
3399 1 . . . 1 1
3400 1 . . . 1 1
3401 1 . . . 1 1
3402 1 . . . 1 1
3403 1 . . . 1 1
3404 1 . . . 1 1
3405 1 . . . 1 1
3406 1 . . . 1 1
3407 1 . . . 1 1
3408 1 . . . 1 1
3409 1 . . . 1 1
3410 1 . . . 1 1
3411 1 . . . 1 1
3412 1 . . . 1 1
3413 1 . . . 1 1
3414 1 . . . 1 1
3415 1 . . . 1 1
3416 1 . . . 1 1
3417 1 . . . 1 1
3418 1 . . . 1 1
3419 1 . . . 1 1
3420 1 . . . 1 1
3421 1 . . . 1 1
3422 1 . . . 1 1
3423 1 . . . 1 1
3424 1 2 . OR 1 1
3424 2 . 3 . 1 1
3424 3 . . . 1 1
3425 1 . . . 1 1
3426 1 . . . 1 1
3427 1 2 . OR 1 1
3427 2 . 3 . 1 1
3427 3 . . . 1 1
3428 1 . . . 1 1
3429 1 . . . 1 1
3430 1 . . . 1 1
3431 1 . . . 1 1
3432 1 . . . 1 1
3433 1 . . . 1 1
3434 1 . . . 1 1
3435 1 . . . 1 1
3436 1 . . . 1 1
3437 1 . . . 1 1
3438 1 . . . 1 1
3439 1 . . . 1 1
3440 1 . . . 1 1
3441 1 . . . 1 1
3442 1 . . . 1 1
3443 1 . . . 1 1
3444 1 2 . OR 1 1
3444 2 . 3 . 1 1
3444 3 . . . 1 1
3445 1 . . . 1 1
3446 1 . . . 1 1
3447 1 . . . 1 1
3448 1 . . . 1 1
3449 1 . . . 1 1
3450 1 . . . 1 1
3451 1 . . . 1 1
3452 1 . . . 1 1
3453 1 . . . 1 1
3454 1 . . . 1 1
3455 1 . . . 1 1
3456 1 . . . 1 1
3457 1 . . . 1 1
3458 1 . . . 1 1
3459 1 . . . 1 1
3460 1 . . . 1 1
3461 1 . . . 1 1
3462 1 . . . 1 1
3463 1 . . . 1 1
3464 1 . . . 1 1
3465 1 . . . 1 1
3466 1 . . . 1 1
3467 1 . . . 1 1
3468 1 . . . 1 1
3469 1 . . . 1 1
3470 1 . . . 1 1
3471 1 . . . 1 1
3472 1 . . . 1 1
3473 1 . . . 1 1
3474 1 . . . 1 1
3475 1 . . . 1 1
3476 1 . . . 1 1
3477 1 . . . 1 1
3478 1 . . . 1 1
3479 1 . . . 1 1
3480 1 . . . 1 1
3481 1 2 . OR 1 1
3481 2 . 3 . 1 1
3481 3 . . . 1 1
3482 1 . . . 1 1
3483 1 . . . 1 1
3484 1 . . . 1 1
3485 1 . . . 1 1
3486 1 . . . 1 1
3487 1 . . . 1 1
3488 1 . . . 1 1
3489 1 . . . 1 1
3490 1 . . . 1 1
3491 1 . . . 1 1
3492 1 . . . 1 1
3493 1 . . . 1 1
3494 1 . . . 1 1
3495 1 . . . 1 1
3496 1 . . . 1 1
3497 1 . . . 1 1
3498 1 . . . 1 1
3499 1 . . . 1 1
3500 1 . . . 1 1
3501 1 . . . 1 1
3502 1 . . . 1 1
3503 1 . . . 1 1
3504 1 . . . 1 1
3505 1 . . . 1 1
3506 1 . . . 1 1
3507 1 . . . 1 1
3508 1 . . . 1 1
3509 1 . . . 1 1
3510 1 . . . 1 1
3511 1 . . . 1 1
3512 1 . . . 1 1
3513 1 . . . 1 1
3514 1 . . . 1 1
3515 1 . . . 1 1
3516 1 . . . 1 1
3517 1 . . . 1 1
3518 1 2 . OR 1 1
3518 2 . 3 . 1 1
3518 3 . . . 1 1
3519 1 . . . 1 1
3520 1 . . . 1 1
3521 1 . . . 1 1
3522 1 . . . 1 1
3523 1 . . . 1 1
3524 1 . . . 1 1
3525 1 . . . 1 1
3526 1 . . . 1 1
3527 1 . . . 1 1
3528 1 . . . 1 1
3529 1 . . . 1 1
3530 1 . . . 1 1
3531 1 . . . 1 1
3532 1 . . . 1 1
3533 1 . . . 1 1
3534 1 . . . 1 1
3535 1 2 . OR 1 1
3535 2 . 3 . 1 1
3535 3 . . . 1 1
3536 1 . . . 1 1
3537 1 . . . 1 1
3538 1 . . . 1 1
3539 1 . . . 1 1
3540 1 . . . 1 1
3541 1 . . . 1 1
3542 1 . . . 1 1
3543 1 . . . 1 1
3544 1 . . . 1 1
3545 1 . . . 1 1
3546 1 . . . 1 1
3547 1 . . . 1 1
3548 1 . . . 1 1
3549 1 . . . 1 1
3550 1 . . . 1 1
3551 1 . . . 1 1
3552 1 . . . 1 1
3553 1 . . . 1 1
3554 1 . . . 1 1
3555 1 . . . 1 1
3556 1 . . . 1 1
3557 1 . . . 1 1
3558 1 . . . 1 1
3559 1 . . . 1 1
3560 1 . . . 1 1
3561 1 . . . 1 1
3562 1 . . . 1 1
3563 1 . . . 1 1
3564 1 . . . 1 1
3565 1 . . . 1 1
3566 1 . . . 1 1
3567 1 . . . 1 1
3568 1 . . . 1 1
3569 1 . . . 1 1
3570 1 . . . 1 1
3571 1 . . . 1 1
3572 1 . . . 1 1
3573 1 . . . 1 1
3574 1 . . . 1 1
3575 1 . . . 1 1
3576 1 . . . 1 1
3577 1 . . . 1 1
3578 1 . . . 1 1
3579 1 . . . 1 1
3580 1 . . . 1 1
3581 1 . . . 1 1
3582 1 . . . 1 1
3583 1 . . . 1 1
3584 1 . . . 1 1
3585 1 . . . 1 1
3586 1 . . . 1 1
3587 1 . . . 1 1
3588 1 . . . 1 1
3589 1 . . . 1 1
3590 1 . . . 1 1
3591 1 . . . 1 1
3592 1 . . . 1 1
3593 1 . . . 1 1
3594 1 . . . 1 1
3595 1 . . . 1 1
3596 1 . . . 1 1
3597 1 . . . 1 1
3598 1 . . . 1 1
3599 1 . . . 1 1
3600 1 . . . 1 1
3601 1 . . . 1 1
3602 1 . . . 1 1
3603 1 . . . 1 1
3604 1 . . . 1 1
3605 1 . . . 1 1
3606 1 . . . 1 1
3607 1 . . . 1 1
3608 1 . . . 1 1
3609 1 . . . 1 1
3610 1 . . . 1 1
3611 1 . . . 1 1
3612 1 . . . 1 1
3613 1 . . . 1 1
3614 1 . . . 1 1
3615 1 . . . 1 1
3616 1 . . . 1 1
3617 1 . . . 1 1
3618 1 . . . 1 1
3619 1 . . . 1 1
3620 1 . . . 1 1
3621 1 . . . 1 1
3622 1 . . . 1 1
3623 1 . . . 1 1
3624 1 . . . 1 1
3625 1 . . . 1 1
3626 1 . . . 1 1
3627 1 . . . 1 1
3628 1 . . . 1 1
3629 1 . . . 1 1
3630 1 . . . 1 1
3631 1 2 . OR 1 1
3631 2 . 3 . 1 1
3631 3 . . . 1 1
3632 1 . . . 1 1
3633 1 . . . 1 1
3634 1 . . . 1 1
3635 1 . . . 1 1
3636 1 . . . 1 1
3637 1 2 . OR 1 1
3637 2 . 3 . 1 1
3637 3 . . . 1 1
3638 1 . . . 1 1
3639 1 . . . 1 1
3640 1 . . . 1 1
3641 1 . . . 1 1
3642 1 . . . 1 1
3643 1 . . . 1 1
3644 1 . . . 1 1
3645 1 . . . 1 1
3646 1 . . . 1 1
3647 1 . . . 1 1
3648 1 . . . 1 1
3649 1 . . . 1 1
3650 1 . . . 1 1
3651 1 . . . 1 1
3652 1 . . . 1 1
3653 1 . . . 1 1
3654 1 . . . 1 1
3655 1 . . . 1 1
3656 1 . . . 1 1
3657 1 . . . 1 1
3658 1 . . . 1 1
3659 1 . . . 1 1
3660 1 . . . 1 1
3661 1 . . . 1 1
3662 1 . . . 1 1
3663 1 . . . 1 1
3664 1 . . . 1 1
3665 1 . . . 1 1
3666 1 . . . 1 1
3667 1 . . . 1 1
3668 1 . . . 1 1
3669 1 . . . 1 1
3670 1 . . . 1 1
3671 1 . . . 1 1
3672 1 . . . 1 1
3673 1 . . . 1 1
3674 1 . . . 1 1
3675 1 . . . 1 1
3676 1 . . . 1 1
3677 1 . . . 1 1
3678 1 . . . 1 1
3679 1 . . . 1 1
3680 1 . . . 1 1
3681 1 . . . 1 1
3682 1 . . . 1 1
3683 1 . . . 1 1
3684 1 . . . 1 1
3685 1 . . . 1 1
3686 1 . . . 1 1
3687 1 . . . 1 1
3688 1 . . . 1 1
3689 1 . . . 1 1
3690 1 . . . 1 1
3691 1 . . . 1 1
3692 1 . . . 1 1
3693 1 . . . 1 1
3694 1 . . . 1 1
3695 1 . . . 1 1
3696 1 . . . 1 1
3697 1 . . . 1 1
3698 1 . . . 1 1
3699 1 . . . 1 1
3700 1 . . . 1 1
3701 1 . . . 1 1
3702 1 . . . 1 1
3703 1 . . . 1 1
3704 1 . . . 1 1
3705 1 . . . 1 1
3706 1 . . . 1 1
3707 1 . . . 1 1
3708 1 . . . 1 1
3709 1 . . . 1 1
3710 1 . . . 1 1
3711 1 . . . 1 1
3712 1 . . . 1 1
3713 1 . . . 1 1
3714 1 . . . 1 1
3715 1 . . . 1 1
3716 1 . . . 1 1
3717 1 . . . 1 1
3718 1 . . . 1 1
3719 1 . . . 1 1
3720 1 . . . 1 1
3721 1 . . . 1 1
3722 1 . . . 1 1
3723 1 . . . 1 1
3724 1 . . . 1 1
3725 1 . . . 1 1
3726 1 . . . 1 1
3727 1 . . . 1 1
3728 1 . . . 1 1
3729 1 . . . 1 1
3730 1 . . . 1 1
3731 1 . . . 1 1
3732 1 . . . 1 1
3733 1 . . . 1 1
3734 1 . . . 1 1
3735 1 . . . 1 1
3736 1 . . . 1 1
3737 1 . . . 1 1
3738 1 . . . 1 1
3739 1 . . . 1 1
3740 1 . . . 1 1
3741 1 . . . 1 1
3742 1 . . . 1 1
3743 1 . . . 1 1
3744 1 . . . 1 1
3745 1 . . . 1 1
3746 1 . . . 1 1
3747 1 . . . 1 1
3748 1 . . . 1 1
3749 1 . . . 1 1
3750 1 . . . 1 1
3751 1 . . . 1 1
3752 1 . . . 1 1
3753 1 . . . 1 1
3754 1 . . . 1 1
3755 1 . . . 1 1
3756 1 . . . 1 1
3757 1 . . . 1 1
3758 1 . . . 1 1
3759 1 . . . 1 1
3760 1 . . . 1 1
3761 1 . . . 1 1
3762 1 . . . 1 1
3763 1 . . . 1 1
3764 1 . . . 1 1
3765 1 . . . 1 1
3766 1 . . . 1 1
3767 1 . . . 1 1
3768 1 . . . 1 1
3769 1 . . . 1 1
3770 1 . . . 1 1
3771 1 . . . 1 1
3772 1 . . . 1 1
3773 1 . . . 1 1
3774 1 . . . 1 1
3775 1 . . . 1 1
3776 1 . . . 1 1
3777 1 . . . 1 1
3778 1 . . . 1 1
3779 1 . . . 1 1
3780 1 . . . 1 1
3781 1 . . . 1 1
3782 1 . . . 1 1
3783 1 . . . 1 1
3784 1 . . . 1 1
3785 1 . . . 1 1
3786 1 . . . 1 1
3787 1 . . . 1 1
3788 1 . . . 1 1
3789 1 . . . 1 1
3790 1 . . . 1 1
3791 1 . . . 1 1
3792 1 . . . 1 1
3793 1 . . . 1 1
3794 1 . . . 1 1
3795 1 . . . 1 1
3796 1 . . . 1 1
3797 1 . . . 1 1
3798 1 . . . 1 1
3799 1 . . . 1 1
3800 1 . . . 1 1
3801 1 . . . 1 1
3802 1 . . . 1 1
3803 1 . . . 1 1
3804 1 . . . 1 1
3805 1 . . . 1 1
3806 1 . . . 1 1
3807 1 . . . 1 1
3808 1 . . . 1 1
3809 1 . . . 1 1
3810 1 . . . 1 1
3811 1 . . . 1 1
3812 1 . . . 1 1
3813 1 . . . 1 1
3814 1 . . . 1 1
3815 1 . . . 1 1
3816 1 . . . 1 1
3817 1 . . . 1 1
3818 1 . . . 1 1
3819 1 . . . 1 1
3820 1 . . . 1 1
3821 1 . . . 1 1
3822 1 . . . 1 1
3823 1 . . . 1 1
3824 1 . . . 1 1
3825 1 . . . 1 1
3826 1 . . . 1 1
3827 1 . . . 1 1
3828 1 . . . 1 1
3829 1 . . . 1 1
3830 1 . . . 1 1
3831 1 . . . 1 1
3832 1 . . . 1 1
3833 1 . . . 1 1
3834 1 . . . 1 1
3835 1 . . . 1 1
3836 1 . . . 1 1
3837 1 . . . 1 1
3838 1 . . . 1 1
3839 1 . . . 1 1
3840 1 . . . 1 1
3841 1 . . . 1 1
3842 1 . . . 1 1
3843 1 . . . 1 1
3844 1 . . . 1 1
3845 1 . . . 1 1
3846 1 . . . 1 1
3847 1 . . . 1 1
3848 1 . . . 1 1
3849 1 . . . 1 1
3850 1 . . . 1 1
3851 1 . . . 1 1
3852 1 . . . 1 1
3853 1 . . . 1 1
3854 1 . . . 1 1
3855 1 . . . 1 1
3856 1 . . . 1 1
3857 1 . . . 1 1
3858 1 . . . 1 1
3859 1 . . . 1 1
3860 1 . . . 1 1
3861 1 . . . 1 1
3862 1 . . . 1 1
3863 1 . . . 1 1
3864 1 . . . 1 1
3865 1 . . . 1 1
3866 1 . . . 1 1
3867 1 . . . 1 1
3868 1 . . . 1 1
3869 1 . . . 1 1
3870 1 . . . 1 1
3871 1 . . . 1 1
3872 1 . . . 1 1
3873 1 . . . 1 1
3874 1 . . . 1 1
3875 1 . . . 1 1
3876 1 . . . 1 1
3877 1 . . . 1 1
3878 1 . . . 1 1
3879 1 . . . 1 1
3880 1 . . . 1 1
3881 1 . . . 1 1
3882 1 . . . 1 1
3883 1 . . . 1 1
3884 1 . . . 1 1
3885 1 . . . 1 1
3886 1 . . . 1 1
3887 1 . . . 1 1
3888 1 . . . 1 1
3889 1 . . . 1 1
3890 1 . . . 1 1
3891 1 . . . 1 1
3892 1 . . . 1 1
3893 1 . . . 1 1
3894 1 . . . 1 1
3895 1 . . . 1 1
3896 1 . . . 1 1
3897 1 . . . 1 1
3898 1 . . . 1 1
3899 1 . . . 1 1
3900 1 . . . 1 1
3901 1 . . . 1 1
3902 1 . . . 1 1
3903 1 . . . 1 1
3904 1 . . . 1 1
3905 1 . . . 1 1
3906 1 . . . 1 1
3907 1 . . . 1 1
3908 1 . . . 1 1
3909 1 . . . 1 1
3910 1 . . . 1 1
3911 1 . . . 1 1
3912 1 . . . 1 1
3913 1 . . . 1 1
3914 1 . . . 1 1
3915 1 . . . 1 1
3916 1 . . . 1 1
3917 1 . . . 1 1
3918 1 . . . 1 1
3919 1 . . . 1 1
3920 1 . . . 1 1
3921 1 . . . 1 1
3922 1 . . . 1 1
3923 1 . . . 1 1
3924 1 . . . 1 1
3925 1 . . . 1 1
3926 1 . . . 1 1
3927 1 . . . 1 1
3928 1 . . . 1 1
3929 1 . . . 1 1
3930 1 . . . 1 1
3931 1 . . . 1 1
3932 1 . . . 1 1
3933 1 . . . 1 1
3934 1 . . . 1 1
3935 1 . . . 1 1
3936 1 . . . 1 1
3937 1 . . . 1 1
3938 1 . . . 1 1
3939 1 2 . OR 1 1
3939 2 . 3 . 1 1
3939 3 . . . 1 1
3940 1 . . . 1 1
3941 1 . . . 1 1
3942 1 . . . 1 1
3943 1 . . . 1 1
3944 1 . . . 1 1
3945 1 . . . 1 1
3946 1 . . . 1 1
3947 1 . . . 1 1
3948 1 . . . 1 1
3949 1 . . . 1 1
3950 1 . . . 1 1
3951 1 . . . 1 1
3952 1 . . . 1 1
3953 1 . . . 1 1
3954 1 . . . 1 1
3955 1 . . . 1 1
3956 1 . . . 1 1
3957 1 . . . 1 1
3958 1 . . . 1 1
3959 1 . . . 1 1
3960 1 . . . 1 1
3961 1 . . . 1 1
3962 1 . . . 1 1
3963 1 . . . 1 1
3964 1 . . . 1 1
3965 1 . . . 1 1
3966 1 . . . 1 1
3967 1 . . . 1 1
3968 1 . . . 1 1
3969 1 . . . 1 1
3970 1 . . . 1 1
3971 1 . . . 1 1
3972 1 . . . 1 1
3973 1 . . . 1 1
3974 1 . . . 1 1
3975 1 . . . 1 1
3976 1 . . . 1 1
3977 1 . . . 1 1
3978 1 . . . 1 1
3979 1 . . . 1 1
3980 1 . . . 1 1
3981 1 . . . 1 1
3982 1 . . . 1 1
3983 1 . . . 1 1
3984 1 . . . 1 1
3985 1 . . . 1 1
3986 1 . . . 1 1
3987 1 . . . 1 1
3988 1 . . . 1 1
3989 1 2 . OR 1 1
3989 2 . 3 . 1 1
3989 3 . . . 1 1
3990 1 . . . 1 1
3991 1 . . . 1 1
3992 1 . . . 1 1
3993 1 . . . 1 1
3994 1 . . . 1 1
3995 1 . . . 1 1
3996 1 . . . 1 1
3997 1 . . . 1 1
3998 1 . . . 1 1
3999 1 . . . 1 1
4000 1 . . . 1 1
4001 1 . . . 1 1
4002 1 . . . 1 1
4003 1 . . . 1 1
4004 1 . . . 1 1
4005 1 . . . 1 1
4006 1 . . . 1 1
4007 1 . . . 1 1
4008 1 . . . 1 1
4009 1 . . . 1 1
4010 1 . . . 1 1
4011 1 . . . 1 1
4012 1 . . . 1 1
4013 1 . . . 1 1
4014 1 . . . 1 1
4015 1 . . . 1 1
4016 1 . . . 1 1
4017 1 . . . 1 1
4018 1 . . . 1 1
4019 1 . . . 1 1
4020 1 . . . 1 1
4021 1 . . . 1 1
4022 1 . . . 1 1
4023 1 . . . 1 1
4024 1 . . . 1 1
4025 1 . . . 1 1
4026 1 . . . 1 1
4027 1 . . . 1 1
4028 1 . . . 1 1
4029 1 . . . 1 1
4030 1 . . . 1 1
4031 1 . . . 1 1
4032 1 . . . 1 1
4033 1 . . . 1 1
4034 1 . . . 1 1
4035 1 . . . 1 1
4036 1 . . . 1 1
4037 1 . . . 1 1
4038 1 . . . 1 1
4039 1 . . . 1 1
4040 1 . . . 1 1
4041 1 . . . 1 1
4042 1 . . . 1 1
4043 1 . . . 1 1
4044 1 . . . 1 1
4045 1 . . . 1 1
4046 1 . . . 1 1
4047 1 . . . 1 1
4048 1 . . . 1 1
4049 1 . . . 1 1
4050 1 . . . 1 1
4051 1 . . . 1 1
4052 1 . . . 1 1
4053 1 . . . 1 1
4054 1 . . . 1 1
4055 1 . . . 1 1
4056 1 . . . 1 1
4057 1 . . . 1 1
4058 1 . . . 1 1
4059 1 . . . 1 1
4060 1 . . . 1 1
4061 1 . . . 1 1
4062 1 . . . 1 1
4063 1 2 . OR 1 1
4063 2 . 3 . 1 1
4063 3 . . . 1 1
4064 1 . . . 1 1
4065 1 . . . 1 1
4066 1 . . . 1 1
4067 1 . . . 1 1
4068 1 . . . 1 1
4069 1 . . . 1 1
4070 1 . . . 1 1
4071 1 . . . 1 1
4072 1 . . . 1 1
4073 1 . . . 1 1
4074 1 . . . 1 1
4075 1 . . . 1 1
4076 1 . . . 1 1
4077 1 . . . 1 1
4078 1 . . . 1 1
4079 1 . . . 1 1
4080 1 . . . 1 1
4081 1 . . . 1 1
4082 1 . . . 1 1
4083 1 . . . 1 1
4084 1 . . . 1 1
4085 1 . . . 1 1
4086 1 . . . 1 1
4087 1 . . . 1 1
4088 1 . . . 1 1
4089 1 . . . 1 1
4090 1 . . . 1 1
4091 1 . . . 1 1
4092 1 . . . 1 1
4093 1 . . . 1 1
4094 1 . . . 1 1
4095 1 . . . 1 1
4096 1 . . . 1 1
4097 1 . . . 1 1
4098 1 . . . 1 1
4099 1 . . . 1 1
4100 1 . . . 1 1
4101 1 . . . 1 1
4102 1 . . . 1 1
4103 1 . . . 1 1
4104 1 . . . 1 1
4105 1 . . . 1 1
4106 1 . . . 1 1
4107 1 . . . 1 1
4108 1 . . . 1 1
4109 1 . . . 1 1
4110 1 . . . 1 1
4111 1 . . . 1 1
4112 1 . . . 1 1
4113 1 . . . 1 1
4114 1 . . . 1 1
4115 1 . . . 1 1
4116 1 . . . 1 1
4117 1 . . . 1 1
4118 1 . . . 1 1
4119 1 . . . 1 1
4120 1 . . . 1 1
4121 1 . . . 1 1
4122 1 . . . 1 1
4123 1 . . . 1 1
4124 1 . . . 1 1
4125 1 . . . 1 1
4126 1 . . . 1 1
4127 1 . . . 1 1
4128 1 . . . 1 1
4129 1 . . . 1 1
4130 1 . . . 1 1
4131 1 . . . 1 1
4132 1 . . . 1 1
4133 1 . . . 1 1
4134 1 . . . 1 1
4135 1 . . . 1 1
4136 1 . . . 1 1
4137 1 . . . 1 1
4138 1 . . . 1 1
4139 1 . . . 1 1
4140 1 . . . 1 1
4141 1 . . . 1 1
4142 1 . . . 1 1
4143 1 . . . 1 1
4144 1 . . . 1 1
4145 1 . . . 1 1
4146 1 . . . 1 1
4147 1 . . . 1 1
4148 1 . . . 1 1
4149 1 . . . 1 1
4150 1 . . . 1 1
4151 1 . . . 1 1
4152 1 . . . 1 1
4153 1 . . . 1 1
4154 1 . . . 1 1
4155 1 . . . 1 1
4156 1 . . . 1 1
4157 1 . . . 1 1
4158 1 . . . 1 1
4159 1 . . . 1 1
4160 1 . . . 1 1
4161 1 . . . 1 1
4162 1 . . . 1 1
4163 1 . . . 1 1
4164 1 . . . 1 1
4165 1 . . . 1 1
4166 1 . . . 1 1
4167 1 . . . 1 1
4168 1 . . . 1 1
4169 1 . . . 1 1
4170 1 . . . 1 1
4171 1 . . . 1 1
4172 1 . . . 1 1
4173 1 . . . 1 1
4174 1 . . . 1 1
4175 1 . . . 1 1
4176 1 . . . 1 1
4177 1 . . . 1 1
4178 1 . . . 1 1
4179 1 . . . 1 1
4180 1 . . . 1 1
4181 1 . . . 1 1
4182 1 . . . 1 1
4183 1 . . . 1 1
4184 1 . . . 1 1
4185 1 . . . 1 1
4186 1 . . . 1 1
4187 1 . . . 1 1
4188 1 . . . 1 1
4189 1 . . . 1 1
4190 1 . . . 1 1
4191 1 . . . 1 1
4192 1 . . . 1 1
4193 1 . . . 1 1
4194 1 . . . 1 1
4195 1 . . . 1 1
4196 1 . . . 1 1
4197 1 . . . 1 1
4198 1 . . . 1 1
4199 1 . . . 1 1
4200 1 . . . 1 1
4201 1 . . . 1 1
4202 1 . . . 1 1
4203 1 . . . 1 1
4204 1 . . . 1 1
4205 1 . . . 1 1
4206 1 . . . 1 1
4207 1 . . . 1 1
4208 1 . . . 1 1
4209 1 . . . 1 1
4210 1 . . . 1 1
4211 1 . . . 1 1
4212 1 . . . 1 1
4213 1 . . . 1 1
4214 1 . . . 1 1
4215 1 . . . 1 1
4216 1 . . . 1 1
4217 1 . . . 1 1
4218 1 . . . 1 1
4219 1 . . . 1 1
4220 1 . . . 1 1
4221 1 . . . 1 1
4222 1 . . . 1 1
4223 1 . . . 1 1
4224 1 . . . 1 1
4225 1 . . . 1 1
4226 1 . . . 1 1
4227 1 . . . 1 1
4228 1 . . . 1 1
4229 1 . . . 1 1
4230 1 . . . 1 1
4231 1 . . . 1 1
4232 1 . . . 1 1
4233 1 . . . 1 1
4234 1 . . . 1 1
4235 1 . . . 1 1
4236 1 . . . 1 1
4237 1 . . . 1 1
4238 1 . . . 1 1
4239 1 . . . 1 1
4240 1 . . . 1 1
4241 1 . . . 1 1
4242 1 . . . 1 1
4243 1 . . . 1 1
4244 1 . . . 1 1
4245 1 . . . 1 1
4246 1 . . . 1 1
4247 1 . . . 1 1
4248 1 . . . 1 1
4249 1 . . . 1 1
4250 1 . . . 1 1
4251 1 . . . 1 1
4252 1 . . . 1 1
4253 1 . . . 1 1
4254 1 . . . 1 1
4255 1 . . . 1 1
4256 1 . . . 1 1
4257 1 . . . 1 1
4258 1 . . . 1 1
4259 1 . . . 1 1
4260 1 . . . 1 1
4261 1 . . . 1 1
4262 1 . . . 1 1
4263 1 . . . 1 1
4264 1 . . . 1 1
4265 1 . . . 1 1
4266 1 . . . 1 1
4267 1 . . . 1 1
4268 1 . . . 1 1
4269 1 . . . 1 1
4270 1 . . . 1 1
4271 1 . . . 1 1
4272 1 . . . 1 1
4273 1 . . . 1 1
4274 1 . . . 1 1
4275 1 . . . 1 1
4276 1 . . . 1 1
4277 1 . . . 1 1
4278 1 . . . 1 1
4279 1 . . . 1 1
4280 1 . . . 1 1
4281 1 . . . 1 1
4282 1 . . . 1 1
4283 1 . . . 1 1
4284 1 . . . 1 1
4285 1 . . . 1 1
4286 1 . . . 1 1
4287 1 . . . 1 1
4288 1 . . . 1 1
4289 1 . . . 1 1
4290 1 . . . 1 1
4291 1 . . . 1 1
4292 1 . . . 1 1
4293 1 . . . 1 1
4294 1 . . . 1 1
4295 1 . . . 1 1
4296 1 . . . 1 1
4297 1 . . . 1 1
4298 1 . . . 1 1
4299 1 . . . 1 1
4300 1 . . . 1 1
4301 1 . . . 1 1
4302 1 . . . 1 1
4303 1 . . . 1 1
4304 1 . . . 1 1
4305 1 . . . 1 1
4306 1 . . . 1 1
4307 1 . . . 1 1
4308 1 . . . 1 1
4309 1 . . . 1 1
4310 1 . . . 1 1
4311 1 . . . 1 1
4312 1 . . . 1 1
4313 1 . . . 1 1
4314 1 . . . 1 1
4315 1 . . . 1 1
4316 1 . . . 1 1
4317 1 . . . 1 1
4318 1 . . . 1 1
4319 1 . . . 1 1
4320 1 . . . 1 1
4321 1 . . . 1 1
4322 1 . . . 1 1
4323 1 . . . 1 1
4324 1 . . . 1 1
4325 1 . . . 1 1
4326 1 . . . 1 1
4327 1 . . . 1 1
4328 1 . . . 1 1
4329 1 . . . 1 1
4330 1 . . . 1 1
4331 1 . . . 1 1
4332 1 2 . OR 1 1
4332 2 . 3 . 1 1
4332 3 . . . 1 1
4333 1 . . . 1 1
4334 1 . . . 1 1
4335 1 . . . 1 1
4336 1 . . . 1 1
4337 1 . . . 1 1
4338 1 . . . 1 1
4339 1 . . . 1 1
4340 1 . . . 1 1
4341 1 . . . 1 1
4342 1 . . . 1 1
4343 1 . . . 1 1
4344 1 . . . 1 1
4345 1 . . . 1 1
4346 1 . . . 1 1
4347 1 . . . 1 1
4348 1 . . . 1 1
4349 1 . . . 1 1
4350 1 . . . 1 1
4351 1 . . . 1 1
4352 1 . . . 1 1
4353 1 . . . 1 1
4354 1 . . . 1 1
4355 1 . . . 1 1
4356 1 . . . 1 1
4357 1 . . . 1 1
4358 1 . . . 1 1
4359 1 . . . 1 1
4360 1 . . . 1 1
4361 1 . . . 1 1
4362 1 . . . 1 1
4363 1 . . . 1 1
4364 1 . . . 1 1
4365 1 . . . 1 1
4366 1 . . . 1 1
4367 1 . . . 1 1
4368 1 . . . 1 1
4369 1 . . . 1 1
4370 1 . . . 1 1
4371 1 . . . 1 1
4372 1 . . . 1 1
4373 1 . . . 1 1
4374 1 . . . 1 1
4375 1 . . . 1 1
4376 1 . . . 1 1
4377 1 . . . 1 1
4378 1 . . . 1 1
4379 1 . . . 1 1
4380 1 . . . 1 1
4381 1 . . . 1 1
4382 1 . . . 1 1
4383 1 . . . 1 1
4384 1 . . . 1 1
4385 1 . . . 1 1
4386 1 . . . 1 1
4387 1 . . . 1 1
4388 1 . . . 1 1
4389 1 . . . 1 1
4390 1 . . . 1 1
4391 1 . . . 1 1
4392 1 . . . 1 1
4393 1 . . . 1 1
4394 1 . . . 1 1
4395 1 . . . 1 1
4396 1 . . . 1 1
4397 1 . . . 1 1
4398 1 . . . 1 1
4399 1 . . . 1 1
4400 1 . . . 1 1
4401 1 . . . 1 1
4402 1 . . . 1 1
4403 1 . . . 1 1
4404 1 . . . 1 1
4405 1 . . . 1 1
4406 1 . . . 1 1
4407 1 . . . 1 1
4408 1 . . . 1 1
4409 1 . . . 1 1
4410 1 . . . 1 1
4411 1 . . . 1 1
4412 1 . . . 1 1
4413 1 . . . 1 1
4414 1 . . . 1 1
4415 1 . . . 1 1
4416 1 . . . 1 1
4417 1 . . . 1 1
4418 1 . . . 1 1
4419 1 . . . 1 1
4420 1 . . . 1 1
4421 1 . . . 1 1
4422 1 . . . 1 1
4423 1 . . . 1 1
4424 1 . . . 1 1
4425 1 . . . 1 1
4426 1 . . . 1 1
4427 1 . . . 1 1
4428 1 . . . 1 1
4429 1 . . . 1 1
4430 1 . . . 1 1
4431 1 . . . 1 1
4432 1 . . . 1 1
4433 1 . . . 1 1
4434 1 . . . 1 1
4435 1 . . . 1 1
4436 1 . . . 1 1
4437 1 . . . 1 1
4438 1 . . . 1 1
4439 1 . . . 1 1
4440 1 . . . 1 1
4441 1 . . . 1 1
4442 1 . . . 1 1
4443 1 . . . 1 1
4444 1 . . . 1 1
4445 1 . . . 1 1
4446 1 . . . 1 1
4447 1 . . . 1 1
4448 1 . . . 1 1
4449 1 . . . 1 1
4450 1 . . . 1 1
4451 1 . . . 1 1
4452 1 . . . 1 1
4453 1 . . . 1 1
4454 1 . . . 1 1
4455 1 . . . 1 1
4456 1 . . . 1 1
4457 1 . . . 1 1
4458 1 . . . 1 1
4459 1 . . . 1 1
4460 1 . . . 1 1
4461 1 . . . 1 1
4462 1 . . . 1 1
4463 1 . . . 1 1
4464 1 . . . 1 1
4465 1 . . . 1 1
4466 1 . . . 1 1
4467 1 . . . 1 1
4468 1 . . . 1 1
4469 1 . . . 1 1
4470 1 . . . 1 1
4471 1 . . . 1 1
4472 1 . . . 1 1
4473 1 . . . 1 1
4474 1 . . . 1 1
4475 1 . . . 1 1
4476 1 . . . 1 1
4477 1 . . . 1 1
4478 1 . . . 1 1
4479 1 . . . 1 1
4480 1 . . . 1 1
4481 1 . . . 1 1
4482 1 . . . 1 1
4483 1 . . . 1 1
4484 1 . . . 1 1
4485 1 . . . 1 1
4486 1 . . . 1 1
4487 1 . . . 1 1
4488 1 . . . 1 1
4489 1 . . . 1 1
4490 1 . . . 1 1
4491 1 . . . 1 1
4492 1 . . . 1 1
4493 1 . . . 1 1
4494 1 . . . 1 1
4495 1 . . . 1 1
4496 1 . . . 1 1
4497 1 . . . 1 1
4498 1 . . . 1 1
4499 1 . . . 1 1
4500 1 . . . 1 1
4501 1 . . . 1 1
4502 1 . . . 1 1
4503 1 . . . 1 1
4504 1 . . . 1 1
4505 1 . . . 1 1
4506 1 . . . 1 1
4507 1 . . . 1 1
4508 1 . . . 1 1
4509 1 . . . 1 1
4510 1 . . . 1 1
4511 1 . . . 1 1
4512 1 . . . 1 1
4513 1 . . . 1 1
4514 1 . . . 1 1
4515 1 . . . 1 1
4516 1 . . . 1 1
4517 1 . . . 1 1
4518 1 . . . 1 1
4519 1 . . . 1 1
4520 1 . . . 1 1
4521 1 . . . 1 1
4522 1 . . . 1 1
4523 1 . . . 1 1
4524 1 . . . 1 1
4525 1 . . . 1 1
4526 1 . . . 1 1
4527 1 . . . 1 1
4528 1 . . . 1 1
4529 1 . . . 1 1
4530 1 . . . 1 1
4531 1 . . . 1 1
4532 1 . . . 1 1
4533 1 . . . 1 1
4534 1 . . . 1 1
4535 1 . . . 1 1
4536 1 . . . 1 1
4537 1 . . . 1 1
4538 1 . . . 1 1
4539 1 . . . 1 1
4540 1 . . . 1 1
4541 1 . . . 1 1
4542 1 . . . 1 1
4543 1 . . . 1 1
4544 1 . . . 1 1
4545 1 . . . 1 1
4546 1 . . . 1 1
4547 1 . . . 1 1
4548 1 . . . 1 1
4549 1 . . . 1 1
4550 1 . . . 1 1
4551 1 . . . 1 1
4552 1 . . . 1 1
4553 1 . . . 1 1
4554 1 . . . 1 1
4555 1 . . . 1 1
4556 1 . . . 1 1
4557 1 . . . 1 1
4558 1 . . . 1 1
4559 1 . . . 1 1
4560 1 . . . 1 1
4561 1 . . . 1 1
4562 1 . . . 1 1
4563 1 . . . 1 1
4564 1 . . . 1 1
4565 1 . . . 1 1
4566 1 . . . 1 1
4567 1 . . . 1 1
4568 1 . . . 1 1
4569 1 . . . 1 1
4570 1 . . . 1 1
4571 1 . . . 1 1
4572 1 . . . 1 1
4573 1 . . . 1 1
4574 1 . . . 1 1
4575 1 . . . 1 1
4576 1 . . . 1 1
4577 1 . . . 1 1
4578 1 . . . 1 1
4579 1 . . . 1 1
4580 1 . . . 1 1
4581 1 . . . 1 1
4582 1 . . . 1 1
4583 1 . . . 1 1
4584 1 . . . 1 1
4585 1 . . . 1 1
4586 1 . . . 1 1
4587 1 . . . 1 1
4588 1 . . . 1 1
4589 1 . . . 1 1
4590 1 . . . 1 1
4591 1 . . . 1 1
4592 1 . . . 1 1
4593 1 . . . 1 1
4594 1 . . . 1 1
4595 1 . . . 1 1
4596 1 . . . 1 1
4597 1 . . . 1 1
4598 1 . . . 1 1
4599 1 . . . 1 1
4600 1 . . . 1 1
4601 1 . . . 1 1
4602 1 . . . 1 1
4603 1 . . . 1 1
4604 1 . . . 1 1
4605 1 . . . 1 1
4606 1 . . . 1 1
4607 1 . . . 1 1
4608 1 . . . 1 1
4609 1 . . . 1 1
4610 1 . . . 1 1
4611 1 . . . 1 1
4612 1 . . . 1 1
4613 1 . . . 1 1
4614 1 . . . 1 1
4615 1 . . . 1 1
4616 1 . . . 1 1
4617 1 . . . 1 1
4618 1 . . . 1 1
4619 1 . . . 1 1
4620 1 . . . 1 1
4621 1 . . . 1 1
4622 1 . . . 1 1
4623 1 . . . 1 1
4624 1 . . . 1 1
4625 1 . . . 1 1
4626 1 . . . 1 1
4627 1 . . . 1 1
4628 1 . . . 1 1
4629 1 . . . 1 1
4630 1 . . . 1 1
4631 1 . . . 1 1
4632 1 . . . 1 1
4633 1 . . . 1 1
4634 1 . . . 1 1
4635 1 . . . 1 1
4636 1 . . . 1 1
4637 1 . . . 1 1
4638 1 . . . 1 1
4639 1 . . . 1 1
4640 1 . . . 1 1
4641 1 . . . 1 1
4642 1 . . . 1 1
4643 1 . . . 1 1
4644 1 . . . 1 1
4645 1 . . . 1 1
4646 1 . . . 1 1
4647 1 . . . 1 1
4648 1 . . . 1 1
4649 1 . . . 1 1
4650 1 . . . 1 1
4651 1 . . . 1 1
4652 1 . . . 1 1
4653 1 . . . 1 1
4654 1 . . . 1 1
4655 1 . . . 1 1
4656 1 . . . 1 1
4657 1 . . . 1 1
4658 1 . . . 1 1
4659 1 . . . 1 1
4660 1 . . . 1 1
4661 1 . . . 1 1
4662 1 . . . 1 1
4663 1 . . . 1 1
4664 1 . . . 1 1
4665 1 . . . 1 1
4666 1 . . . 1 1
4667 1 . . . 1 1
4668 1 . . . 1 1
4669 1 . . . 1 1
4670 1 . . . 1 1
4671 1 . . . 1 1
4672 1 . . . 1 1
4673 1 . . . 1 1
4674 1 . . . 1 1
4675 1 . . . 1 1
4676 1 . . . 1 1
4677 1 . . . 1 1
4678 1 . . . 1 1
4679 1 . . . 1 1
4680 1 . . . 1 1
4681 1 . . . 1 1
4682 1 . . . 1 1
4683 1 . . . 1 1
4684 1 . . . 1 1
4685 1 . . . 1 1
4686 1 . . . 1 1
4687 1 . . . 1 1
4688 1 . . . 1 1
4689 1 . . . 1 1
4690 1 . . . 1 1
4691 1 . . . 1 1
4692 1 . . . 1 1
4693 1 . . . 1 1
4694 1 . . . 1 1
4695 1 . . . 1 1
4696 1 . . . 1 1
4697 1 . . . 1 1
4698 1 . . . 1 1
4699 1 . . . 1 1
4700 1 . . . 1 1
4701 1 . . . 1 1
4702 1 . . . 1 1
4703 1 . . . 1 1
4704 1 . . . 1 1
4705 1 . . . 1 1
4706 1 . . . 1 1
4707 1 . . . 1 1
4708 1 . . . 1 1
4709 1 . . . 1 1
4710 1 . . . 1 1
4711 1 . . . 1 1
4712 1 . . . 1 1
4713 1 . . . 1 1
4714 1 . . . 1 1
4715 1 . . . 1 1
4716 1 . . . 1 1
4717 1 . . . 1 1
4718 1 . . . 1 1
4719 1 . . . 1 1
4720 1 . . . 1 1
4721 1 2 . OR 1 1
4721 2 . 3 . 1 1
4721 3 . . . 1 1
4722 1 . . . 1 1
4723 1 . . . 1 1
4724 1 . . . 1 1
4725 1 . . . 1 1
4726 1 . . . 1 1
4727 1 . . . 1 1
4728 1 . . . 1 1
4729 1 . . . 1 1
4730 1 . . . 1 1
4731 1 . . . 1 1
4732 1 . . . 1 1
4733 1 . . . 1 1
4734 1 . . . 1 1
4735 1 . . . 1 1
4736 1 . . . 1 1
4737 1 . . . 1 1
4738 1 . . . 1 1
4739 1 . . . 1 1
4740 1 . . . 1 1
4741 1 . . . 1 1
4742 1 . . . 1 1
4743 1 . . . 1 1
4744 1 . . . 1 1
4745 1 . . . 1 1
4746 1 . . . 1 1
4747 1 . . . 1 1
4748 1 . . . 1 1
4749 1 . . . 1 1
4750 1 . . . 1 1
4751 1 . . . 1 1
4752 1 . . . 1 1
4753 1 . . . 1 1
4754 1 . . . 1 1
4755 1 . . . 1 1
4756 1 . . . 1 1
4757 1 . . . 1 1
4758 1 . . . 1 1
4759 1 . . . 1 1
4760 1 . . . 1 1
4761 1 . . . 1 1
4762 1 . . . 1 1
4763 1 . . . 1 1
4764 1 . . . 1 1
4765 1 . . . 1 1
4766 1 . . . 1 1
4767 1 . . . 1 1
4768 1 . . . 1 1
4769 1 . . . 1 1
4770 1 . . . 1 1
4771 1 . . . 1 1
4772 1 . . . 1 1
4773 1 . . . 1 1
4774 1 . . . 1 1
4775 1 . . . 1 1
4776 1 . . . 1 1
4777 1 . . . 1 1
4778 1 . . . 1 1
4779 1 . . . 1 1
4780 1 . . . 1 1
4781 1 . . . 1 1
4782 1 . . . 1 1
4783 1 . . . 1 1
4784 1 . . . 1 1
4785 1 2 . OR 1 1
4785 2 . 3 . 1 1
4785 3 . . . 1 1
4786 1 2 . OR 1 1
4786 2 . 3 . 1 1
4786 3 . . . 1 1
4787 1 . . . 1 1
4788 1 2 . OR 1 1
4788 2 . 3 . 1 1
4788 3 . . . 1 1
4789 1 . . . 1 1
4790 1 . . . 1 1
4791 1 . . . 1 1
4792 1 . . . 1 1
4793 1 . . . 1 1
4794 1 . . . 1 1
4795 1 . . . 1 1
4796 1 . . . 1 1
4797 1 . . . 1 1
4798 1 . . . 1 1
4799 1 . . . 1 1
4800 1 . . . 1 1
4801 1 . . . 1 1
4802 1 . . . 1 1
4803 1 . . . 1 1
4804 1 . . . 1 1
4805 1 . . . 1 1
4806 1 . . . 1 1
4807 1 . . . 1 1
4808 1 . . . 1 1
4809 1 . . . 1 1
4810 1 . . . 1 1
4811 1 . . . 1 1
4812 1 . . . 1 1
4813 1 . . . 1 1
4814 1 . . . 1 1
4815 1 . . . 1 1
4816 1 . . . 1 1
4817 1 . . . 1 1
4818 1 . . . 1 1
4819 1 . . . 1 1
4820 1 . . . 1 1
4821 1 . . . 1 1
4822 1 . . . 1 1
4823 1 . . . 1 1
4824 1 . . . 1 1
4825 1 . . . 1 1
4826 1 . . . 1 1
4827 1 . . . 1 1
4828 1 . . . 1 1
4829 1 . . . 1 1
4830 1 . . . 1 1
4831 1 . . . 1 1
4832 1 . . . 1 1
4833 1 . . . 1 1
4834 1 . . . 1 1
4835 1 . . . 1 1
4836 1 . . . 1 1
4837 1 . . . 1 1
4838 1 . . . 1 1
4839 1 . . . 1 1
4840 1 . . . 1 1
4841 1 . . . 1 1
4842 1 . . . 1 1
4843 1 . . . 1 1
4844 1 . . . 1 1
4845 1 . . . 1 1
4846 1 . . . 1 1
4847 1 . . . 1 1
4848 1 . . . 1 1
4849 1 . . . 1 1
4850 1 . . . 1 1
4851 1 . . . 1 1
4852 1 . . . 1 1
4853 1 . . . 1 1
4854 1 . . . 1 1
4855 1 . . . 1 1
4856 1 . . . 1 1
4857 1 . . . 1 1
4858 1 . . . 1 1
4859 1 . . . 1 1
4860 1 . . . 1 1
4861 1 . . . 1 1
4862 1 . . . 1 1
4863 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 HIS HA A 3 . HA 1 1
1 1 2 1 1 4 MET H A 4 . HN 1 1
2 1 1 1 1 3 HIS HA A 3 . HA 1 1
2 1 2 1 1 6 GLY H A 6 . HN 1 1
3 1 1 1 1 3 HIS QB A 3 . HB2 1 1
3 1 2 1 1 4 MET H A 4 . HN 1 1
4 1 1 1 1 4 MET H A 4 . HN 1 1
4 1 2 1 1 4 MET HA A 4 . HA 1 1
5 1 1 1 1 4 MET H A 4 . HN 1 1
5 1 2 1 1 4 MET HB2 A 4 . HB2 1 1
6 1 1 1 1 4 MET H A 4 . HN 1 1
6 1 2 1 1 4 MET HG3 A 4 . HG1 1 1
7 1 1 1 1 4 MET HA A 4 . HA 1 1
7 1 2 1 1 4 MET HB2 A 4 . HB2 1 1
8 1 1 1 1 4 MET HA A 4 . HA 1 1
8 1 2 1 1 5 VAL H A 5 . HN 1 1
9 1 1 1 1 4 MET QG A 4 . HG2 1 1
9 1 2 1 1 6 GLY H A 6 . HN 1 1
10 1 1 1 1 4 MET HG3 A 4 . HG1 1 1
10 1 2 1 1 5 VAL H A 5 . HN 1 1
11 1 1 1 1 5 VAL H A 5 . HN 1 1
11 1 2 1 1 5 VAL HA A 5 . HA 1 1
12 1 1 1 1 5 VAL H A 5 . HN 1 1
12 1 2 1 1 5 VAL HB A 5 . HB 1 1
13 1 1 1 1 5 VAL H A 5 . HN 1 1
13 1 2 1 1 5 VAL QG A 5 . HG11 1 1
14 1 1 1 1 5 VAL H A 5 . HN 1 1
14 1 2 1 1 6 GLY H A 6 . HN 1 1
15 1 1 1 1 5 VAL HA A 5 . HA 1 1
15 1 2 1 1 5 VAL HB A 5 . HB 1 1
16 1 1 1 1 5 VAL HA A 5 . HA 1 1
16 1 2 1 1 5 VAL QG A 5 . HG11 1 1
17 1 1 1 1 5 VAL QG A 5 . HG11 1 1
17 1 2 1 1 6 GLY H A 6 . HN 1 1
18 1 1 1 1 5 VAL MG1 A 5 . HG11 1 1
18 1 2 1 1 6 GLY HA2 A 6 . HA2 1 1
19 1 1 1 1 5 VAL MG1 A 5 . HG11 1 1
19 1 2 1 1 6 GLY HA3 A 6 . HA1 1 1
20 1 1 1 1 6 GLY H A 6 . HN 1 1
20 1 2 1 1 6 GLY HA2 A 6 . HA2 1 1
21 1 1 1 1 6 GLY H A 6 . HN 1 1
21 1 2 1 1 6 GLY HA3 A 6 . HA1 1 1
22 1 1 1 1 6 GLY H A 6 . HN 1 1
22 1 2 1 1 7 GLN H A 7 . HN 1 1
23 1 1 1 1 6 GLY HA2 A 6 . HA2 1 1
23 1 2 1 1 7 GLN H A 7 . HN 1 1
24 1 1 1 1 6 GLY HA3 A 6 . HA1 1 1
24 1 2 1 1 7 GLN H A 7 . HN 1 1
25 2 1 1 1 6 GLY HA3 A 6 . HA1 1 1
25 2 2 1 1 7 GLN H A 7 . HN 1 1
25 3 1 1 1 127 LEU H A 127 . HN 1 1
25 3 2 1 1 127 LEU HA A 127 . HA 1 1
26 1 1 1 1 8 ARG H A 8 . HN 1 1
26 1 1 1 1 9 GLU H A 9 . HN 1 1
26 1 2 1 1 8 ARG HB3 A 8 . HB1 1 1
27 1 1 1 1 8 ARG H A 8 . HN 1 1
27 1 2 1 1 8 ARG QG A 8 . HG1 1 1
28 1 1 1 1 8 ARG HA A 8 . HA 1 1
28 1 2 1 1 8 ARG HB2 A 8 . HB2 1 1
29 1 1 1 1 8 ARG HA A 8 . HA 1 1
29 1 2 1 1 8 ARG HB3 A 8 . HB1 1 1
30 1 1 1 1 8 ARG HA A 8 . HA 1 1
30 1 2 1 1 8 ARG QG A 8 . HG2 1 1
31 1 1 1 1 8 ARG HA A 8 . HA 1 1
31 1 2 1 1 9 GLU H A 9 . HN 1 1
32 1 1 1 1 8 ARG HB2 A 8 . HB2 1 1
32 1 2 1 1 8 ARG QG A 8 . HG2 1 1
33 1 1 1 1 8 ARG HB3 A 8 . HB1 1 1
33 1 2 1 1 8 ARG QD A 8 . HD2 1 1
34 2 1 1 1 12 PRO HA A 12 . HA 1 1
34 2 2 1 1 12 PRO HB3 A 12 . HB1 1 1
34 3 1 1 1 37 PRO HA A 37 . HA 1 1
34 3 2 1 1 37 PRO QB A 37 . HB1 1 1
34 4 1 1 1 43 PRO HA A 43 . HA 1 1
34 4 2 1 1 43 PRO HB3 A 43 . HB1 1 1
34 5 1 1 1 45 PRO HA A 45 . HA 1 1
34 5 2 1 1 45 PRO HB3 A 45 . HB1 1 1
35 2 1 1 1 12 PRO HA A 12 . HA 1 1
35 2 2 1 1 12 PRO QG A 12 . HG2 1 1
35 3 1 1 1 34 PRO HA A 34 . HA 1 1
35 3 2 1 1 34 PRO QG A 34 . HG2 1 1
35 4 1 1 1 37 PRO HA A 37 . HA 1 1
35 4 2 1 1 37 PRO HG2 A 37 . HG2 1 1
35 5 1 1 1 43 PRO HA A 43 . HA 1 1
35 5 2 1 1 43 PRO HG2 A 43 . HG2 1 1
35 6 1 1 1 45 PRO HA A 45 . HA 1 1
35 6 2 1 1 45 PRO HG2 A 45 . HG2 1 1
36 1 1 1 1 12 PRO HA A 12 . HA 1 1
36 1 2 1 1 13 VAL H A 13 . HN 1 1
37 2 1 1 1 12 PRO QB A 12 . HB2 1 1
37 2 2 1 1 12 PRO QD A 12 . HD2 1 1
37 3 1 1 1 45 PRO HB3 A 45 . HB1 1 1
37 3 2 1 1 45 PRO HD2 A 45 . HD2 1 1
37 4 1 1 1 57 PRO HB2 A 57 . HB2 1 1
37 4 2 1 1 57 PRO HD3 A 57 . HD1 1 1
38 2 1 1 1 12 PRO HB2 A 12 . HB2 1 1
38 2 2 1 1 12 PRO HG2 A 12 . HG2 1 1
38 3 1 1 1 12 PRO HB3 A 12 . HB1 1 1
38 3 2 1 1 12 PRO HG3 A 12 . HG1 1 1
38 4 1 1 1 23 PRO HB3 A 23 . HB2 1 1
38 4 2 1 1 23 PRO QG A 23 . HG2 1 1
38 5 1 1 1 34 PRO HB2 A 34 . HB2 1 1
38 5 2 1 1 34 PRO HG2 A 34 . HG2 1 1
38 6 1 1 1 37 PRO QB A 37 . HB1 1 1
38 6 2 1 1 37 PRO QG A 37 . HG2 1 1
38 7 1 1 1 43 PRO QB A 43 . HB2 1 1
38 7 2 1 1 43 PRO HG3 A 43 . HG1 1 1
39 2 1 1 1 12 PRO HB2 A 12 . HB2 1 1
39 2 2 1 1 12 PRO HG2 A 12 . HG2 1 1
39 3 1 1 1 12 PRO HB3 A 12 . HB1 1 1
39 3 2 1 1 12 PRO HG3 A 12 . HG1 1 1
39 4 1 1 1 23 PRO HB3 A 23 . HB2 1 1
39 4 2 1 1 23 PRO QG A 23 . HG2 1 1
39 5 1 1 1 34 PRO HB2 A 34 . HB2 1 1
39 5 2 1 1 34 PRO HG2 A 34 . HG2 1 1
39 6 1 1 1 37 PRO QB A 37 . HB1 1 1
39 6 2 1 1 37 PRO QG A 37 . HG2 1 1
39 7 1 1 1 43 PRO QB A 43 . HB2 1 1
39 7 2 1 1 43 PRO HG3 A 43 . HG1 1 1
39 8 1 1 1 45 PRO HB3 A 45 . HB1 1 1
39 8 2 1 1 45 PRO HG2 A 45 . HG2 1 1
39 9 1 1 1 57 PRO HB2 A 57 . HB2 1 1
39 9 2 1 1 57 PRO QG A 57 . HG2 1 1
40 1 1 1 1 12 PRO QB A 12 . HB2 1 1
40 1 2 1 1 13 VAL H A 13 . HN 1 1
41 2 1 1 1 12 PRO HD2 A 12 . HD2 1 1
41 2 2 1 1 12 PRO HG2 A 12 . HG2 1 1
41 3 1 1 1 12 PRO QD A 12 . HD2 1 1
41 3 2 1 1 12 PRO HG3 A 12 . HG1 1 1
41 4 1 1 1 57 PRO HD3 A 57 . HD1 1 1
41 4 2 1 1 57 PRO HG3 A 57 . HG1 1 1
42 2 1 1 1 12 PRO HD2 A 12 . HD2 1 1
42 2 2 1 1 12 PRO HG2 A 12 . HG2 1 1
42 3 1 1 1 12 PRO HD3 A 12 . HD1 1 1
42 3 2 1 1 12 PRO HG3 A 12 . HG1 1 1
42 4 1 1 1 45 PRO HD2 A 45 . HD2 1 1
42 4 2 1 1 45 PRO HG2 A 45 . HG2 1 1
42 5 1 1 1 45 PRO QD A 45 . HD2 1 1
42 5 2 1 1 45 PRO HG3 A 45 . HG1 1 1
42 6 1 1 1 57 PRO HD3 A 57 . HD1 1 1
42 6 2 1 1 57 PRO HG3 A 57 . HG1 1 1
43 1 1 1 1 13 VAL H A 13 . HN 1 1
43 1 2 1 1 13 VAL HA A 13 . HA 1 1
44 1 1 1 1 13 VAL H A 13 . HN 1 1
44 1 2 1 1 13 VAL QG A 13 . HG11 1 1
45 2 1 1 1 13 VAL HA A 13 . HA 1 1
45 2 2 1 1 13 VAL HB A 13 . HB 1 1
45 3 1 1 1 16 VAL HA A 16 . HA 1 1
45 3 2 1 1 16 VAL HB A 16 . HB 1 1
46 2 1 1 1 13 VAL HA A 13 . HA 1 1
46 2 2 1 1 13 VAL MG1 A 13 . HG11 1 1
46 3 1 1 1 16 VAL HA A 16 . HA 1 1
46 3 2 1 1 16 VAL QG A 16 . HG11 1 1
47 1 1 1 1 13 VAL HA A 13 . HA 1 1
47 1 2 1 1 14 GLU H A 14 . HN 1 1
48 1 1 1 1 13 VAL HB A 13 . HB 1 1
48 1 2 1 1 14 GLU H A 14 . HN 1 1
49 1 1 1 1 13 VAL QG A 13 . HG11 1 1
49 1 2 1 1 14 GLU H A 14 . HN 1 1
50 1 1 1 1 14 GLU H A 14 . HN 1 1
50 1 2 1 1 14 GLU HA A 14 . HA 1 1
51 1 1 1 1 15 GLU HA A 15 . HA 1 1
51 1 2 1 1 16 VAL H A 16 . HN 1 1
52 1 1 1 1 16 VAL H A 16 . HN 1 1
52 1 2 1 1 16 VAL HA A 16 . HA 1 1
53 1 1 1 1 16 VAL H A 16 . HN 1 1
53 1 2 1 1 16 VAL HB A 16 . HB 1 1
54 1 1 1 1 16 VAL H A 16 . HN 1 1
54 1 2 1 1 16 VAL QG A 16 . HG11 1 1
55 1 1 1 1 16 VAL HA A 16 . HA 1 1
55 1 2 1 1 16 VAL HB A 16 . HB 1 1
56 1 1 1 1 16 VAL HA A 16 . HA 1 1
56 1 2 1 1 17 LYS H A 17 . HN 1 1
57 1 1 1 1 16 VAL HB A 16 . HB 1 1
57 1 2 1 1 16 VAL QG A 16 . HG11 1 1
58 1 1 1 1 16 VAL QG A 16 . HG11 1 1
58 1 2 1 1 17 LYS H A 17 . HN 1 1
59 1 1 1 1 17 LYS H A 17 . HN 1 1
59 1 2 1 1 17 LYS HA A 17 . HA 1 1
60 2 1 1 1 17 LYS H A 17 . HN 1 1
60 2 2 1 1 17 LYS HA A 17 . HA 1 1
60 3 1 1 1 50 ASP HA A 50 . HA 1 1
60 3 2 1 1 51 GLN H A 51 . HN 1 1
61 1 1 1 1 17 LYS H A 17 . HN 1 1
61 1 2 1 1 17 LYS HB2 A 17 . HB2 1 1
62 1 1 1 1 17 LYS H A 17 . HN 1 1
62 1 2 1 1 17 LYS QG A 17 . HG2 1 1
63 1 1 1 1 17 LYS HA A 17 . HA 1 1
63 1 2 1 1 17 LYS HB2 A 17 . HB2 1 1
64 1 1 1 1 17 LYS HA A 17 . HA 1 1
64 1 2 1 1 17 LYS HB2 A 17 . HB2 1 1
64 1 2 1 1 17 LYS HD3 A 17 . HD1 1 1
65 1 1 1 1 17 LYS HA A 17 . HA 1 1
65 1 2 1 1 17 LYS HB3 A 17 . HB1 1 1
66 1 1 1 1 17 LYS HA A 17 . HA 1 1
66 1 2 1 1 17 LYS QG A 17 . HG2 1 1
67 2 1 1 1 17 LYS HB2 A 17 . HB2 1 1
67 2 1 1 1 17 LYS HD2 A 17 . HD2 1 1
67 2 2 1 1 17 LYS HG3 A 17 . HG1 1 1
67 3 1 1 1 17 LYS HB2 A 17 . HB2 1 1
67 3 1 1 1 17 LYS HD3 A 17 . HD1 1 1
67 3 2 1 1 17 LYS HG2 A 17 . HG2 1 1
68 2 1 1 1 17 LYS HB2 A 17 . HB2 1 1
68 2 2 1 1 17 LYS HG3 A 17 . HG1 1 1
68 3 1 1 1 131 LYS HB3 A 131 . HB2 1 1
68 3 2 1 1 136 LEU QB A 136 . HB1 1 1
69 2 1 1 1 17 LYS HB3 A 17 . HB1 1 1
69 2 2 1 1 17 LYS QE A 17 . HE2 1 1
69 3 1 1 1 147 LYS HB3 A 147 . HB1 1 1
69 3 2 1 1 147 LYS QE A 147 . HE2 1 1
70 1 1 1 1 17 LYS HB3 A 17 . HB1 1 1
70 1 2 1 1 17 LYS QG A 17 . HG2 1 1
71 2 1 1 1 17 LYS HB3 A 17 . HB1 1 1
71 2 2 1 1 17 LYS QG A 17 . HG2 1 1
71 3 1 1 1 147 LYS HB3 A 147 . HB1 1 1
71 3 2 1 1 147 LYS HG2 A 147 . HG1 1 1
72 2 1 1 1 17 LYS QD A 17 . HD2 1 1
72 2 2 1 1 17 LYS HG2 A 17 . HG2 1 1
72 3 1 1 1 17 LYS HD2 A 17 . HD2 1 1
72 3 2 1 1 17 LYS HG3 A 17 . HG1 1 1
72 4 1 1 1 147 LYS HD3 A 147 . HD2 1 1
72 4 2 1 1 147 LYS HG2 A 147 . HG1 1 1
73 2 1 1 1 17 LYS QE A 17 . HE2 1 1
73 2 2 1 1 17 LYS QG A 17 . HG2 1 1
73 3 1 1 1 147 LYS QE A 147 . HE2 1 1
73 3 2 1 1 147 LYS HG2 A 147 . HG1 1 1
74 1 1 1 1 23 PRO HA A 23 . HA 1 1
74 1 2 1 1 24 ALA H A 24 . HN 1 1
75 1 1 1 1 23 PRO HB2 A 23 . HB1 1 1
75 1 2 1 1 23 PRO HD2 A 23 . HD1 1 1
76 1 1 1 1 23 PRO HB3 A 23 . HB2 1 1
76 1 2 1 1 24 ALA H A 24 . HN 1 1
77 2 1 1 1 23 PRO HD3 A 23 . HD2 1 1
77 2 2 1 1 23 PRO HG3 A 23 . HG1 1 1
77 3 1 1 1 34 PRO HD3 A 34 . HD2 1 1
77 3 2 1 1 34 PRO HG3 A 34 . HG1 1 1
77 4 1 1 1 37 PRO HD2 A 37 . HD2 1 1
77 4 2 1 1 37 PRO HG3 A 37 . HG1 1 1
78 1 1 1 1 24 ALA H A 24 . HN 1 1
78 1 2 1 1 24 ALA MB A 24 . HB1 1 1
79 1 1 1 1 24 ALA HA A 24 . HA 1 1
79 1 2 1 1 24 ALA MB A 24 . HB1 1 1
80 1 1 1 1 24 ALA HA A 24 . HA 1 1
80 1 2 1 1 25 GLU H A 25 . HN 1 1
81 1 1 1 1 25 GLU H A 25 . HN 1 1
81 1 2 1 1 25 GLU HA A 25 . HA 1 1
82 1 1 1 1 25 GLU H A 25 . HN 1 1
82 1 2 1 1 25 GLU QG A 25 . HG1 1 1
83 1 1 1 1 25 GLU HA A 25 . HA 1 1
83 1 2 1 1 25 GLU HB2 A 25 . HB2 1 1
84 1 1 1 1 25 GLU HA A 25 . HA 1 1
84 1 2 1 1 25 GLU HB3 A 25 . HB1 1 1
85 1 1 1 1 25 GLU HA A 25 . HA 1 1
85 1 2 1 1 25 GLU QG A 25 . HG2 1 1
86 2 1 1 1 25 GLU HB2 A 25 . HB2 1 1
86 2 2 1 1 25 GLU QG A 25 . HG2 1 1
86 3 1 1 1 139 GLN HB2 A 139 . HB1 1 1
86 3 2 1 1 139 GLN HG3 A 139 . HG1 1 1
87 2 1 1 1 32 THR H A 32 . HN 1 1
87 2 2 1 1 32 THR HB A 32 . HB 1 1
87 3 1 1 1 38 THR H A 38 . HN 1 1
87 3 2 1 1 38 THR HB A 38 . HB 1 1
88 2 1 1 1 32 THR HA A 32 . HA 1 1
88 2 2 1 1 32 THR MG A 32 . HG21 1 1
88 3 1 1 1 52 THR HA A 52 . HA 1 1
88 3 2 1 1 52 THR MG A 52 . HG21 1 1
89 1 1 1 1 32 THR HA A 32 . HA 1 1
89 1 2 1 1 33 VAL H A 33 . HN 1 1
90 2 1 1 1 32 THR HA A 32 . HA 1 1
90 2 2 1 1 33 VAL H A 33 . HN 1 1
90 3 1 1 1 38 THR HA A 38 . HA 1 1
90 3 2 1 1 39 ILE H A 39 . HN 1 1
91 2 1 1 1 32 THR HB A 32 . HB 1 1
91 2 2 1 1 32 THR MG A 32 . HG21 1 1
91 3 1 1 1 38 THR HB A 38 . HB 1 1
91 3 2 1 1 38 THR MG A 38 . HG21 1 1
92 1 1 1 1 32 THR HB A 32 . HB 1 1
92 1 2 1 1 33 VAL H A 33 . HN 1 1
93 2 1 1 1 34 PRO HA A 34 . HA 1 1
93 2 2 1 1 34 PRO HB3 A 34 . HB1 1 1
93 3 1 1 1 45 PRO HA A 45 . HA 1 1
93 3 2 1 1 45 PRO HB2 A 45 . HB2 1 1
94 1 1 1 1 34 PRO HA A 34 . HA 1 1
94 1 2 1 1 35 SER H A 35 . HN 1 1
95 1 1 1 1 34 PRO HA A 34 . HA 1 1
95 1 1 1 1 35 SER HA A 35 . HA 1 1
95 1 2 1 1 35 SER H A 35 . HN 1 1
96 1 1 1 1 34 PRO HB2 A 34 . HB2 1 1
96 1 2 1 1 34 PRO HD2 A 34 . HD1 1 1
97 1 1 1 1 34 PRO HB2 A 34 . HB2 1 1
97 1 2 1 1 35 SER H A 35 . HN 1 1
98 1 1 1 1 34 PRO HB3 A 34 . HB1 1 1
98 1 2 1 1 35 SER H A 35 . HN 1 1
99 2 1 1 1 34 PRO HB3 A 34 . HB1 1 1
99 2 2 1 1 35 SER H A 35 . HN 1 1
99 3 1 1 1 149 ILE H A 149 . HN 1 1
99 3 2 1 1 149 ILE HB A 149 . HB 1 1
100 2 1 1 1 34 PRO HD2 A 34 . HD1 1 1
100 2 2 1 1 34 PRO HG2 A 34 . HG2 1 1
100 3 1 1 1 37 PRO HD3 A 37 . HD1 1 1
100 3 2 1 1 37 PRO HG2 A 37 . HG2 1 1
100 4 1 1 1 138 PRO HD2 A 138 . HD2 1 1
100 4 2 1 1 138 PRO HG3 A 138 . HG2 1 1
101 1 1 1 1 35 SER H A 35 . HN 1 1
101 1 2 1 1 35 SER HA A 35 . HA 1 1
102 1 1 1 1 35 SER H A 35 . HN 1 1
102 1 2 1 1 35 SER QB A 35 . HB2 1 1
103 1 1 1 1 35 SER HA A 35 . HA 1 1
103 1 2 1 1 35 SER QB A 35 . HB2 1 1
104 1 1 1 1 35 SER HA A 35 . HA 1 1
104 1 2 1 1 36 VAL H A 36 . HN 1 1
105 1 1 1 1 35 SER QB A 35 . HB2 1 1
105 1 2 1 1 36 VAL H A 36 . HN 1 1
106 2 1 1 1 37 PRO HA A 37 . HA 1 1
106 2 2 1 1 37 PRO QB A 37 . HB1 1 1
106 3 1 1 1 43 PRO HA A 43 . HA 1 1
106 3 2 1 1 43 PRO QB A 43 . HB2 1 1
107 2 1 1 1 37 PRO HA A 37 . HA 1 1
107 2 2 1 1 38 THR MG A 38 . HG21 1 1
107 3 1 1 1 45 PRO HA A 45 . HA 1 1
107 3 2 1 1 46 ILE HG13 A 46 . HG11 1 1
108 1 1 1 1 37 PRO QB A 37 . HB1 1 1
108 1 2 1 1 38 THR H A 38 . HN 1 1
109 2 1 1 1 38 THR H A 38 . HN 1 1
109 2 2 1 1 38 THR MG A 38 . HG21 1 1
109 3 1 1 1 52 THR H A 52 . HN 1 1
109 3 2 1 1 52 THR MG A 52 . HG21 1 1
110 1 1 1 1 38 THR HA A 38 . HA 1 1
110 1 2 1 1 39 ILE H A 39 . HN 1 1
111 2 1 1 1 38 THR HA A 38 . HA 1 1
111 2 2 1 1 39 ILE H A 39 . HN 1 1
111 3 1 1 1 52 THR HA A 52 . HA 1 1
111 3 2 1 1 53 ALA H A 53 . HN 1 1
112 1 1 1 1 38 THR HA A 38 . HA 1 1
112 1 2 1 1 39 ILE HG12 A 39 . HG12 1 1
113 1 1 1 1 39 ILE H A 39 . HN 1 1
113 1 2 1 1 39 ILE HA A 39 . HA 1 1
114 1 1 1 1 39 ILE H A 39 . HN 1 1
114 1 2 1 1 39 ILE HB A 39 . HB 1 1
115 1 1 1 1 39 ILE H A 39 . HN 1 1
115 1 2 1 1 39 ILE HG12 A 39 . HG12 1 1
116 1 1 1 1 39 ILE H A 39 . HN 1 1
116 1 2 1 1 39 ILE HG13 A 39 . HG11 1 1
117 1 1 1 1 39 ILE HA A 39 . HA 1 1
117 1 2 1 1 39 ILE HB A 39 . HB 1 1
118 1 1 1 1 39 ILE HA A 39 . HA 1 1
118 1 2 1 1 39 ILE MD A 39 . HD11 1 1
119 1 1 1 1 39 ILE HA A 39 . HA 1 1
119 1 2 1 1 39 ILE HG12 A 39 . HG12 1 1
120 1 1 1 1 39 ILE HA A 39 . HA 1 1
120 1 2 1 1 39 ILE HG13 A 39 . HG11 1 1
121 1 1 1 1 39 ILE HA A 39 . HA 1 1
121 1 2 1 1 39 ILE MG A 39 . HG21 1 1
122 1 1 1 1 39 ILE HB A 39 . HB 1 1
122 1 2 1 1 39 ILE HG12 A 39 . HG12 1 1
123 1 1 1 1 39 ILE HB A 39 . HB 1 1
123 1 2 1 1 39 ILE HG13 A 39 . HG11 1 1
124 1 1 1 1 39 ILE HB A 39 . HB 1 1
124 1 2 1 1 39 ILE MG A 39 . HG21 1 1
125 1 1 1 1 39 ILE HG12 A 39 . HG12 1 1
125 1 2 1 1 39 ILE MG A 39 . HG21 1 1
126 1 1 1 1 43 PRO HA A 43 . HA 1 1
126 1 2 1 1 44 GLY H A 44 . HN 1 1
127 1 1 1 1 43 PRO QB A 43 . HB2 1 1
127 1 2 1 1 44 GLY H A 44 . HN 1 1
128 1 1 1 1 44 GLY H A 44 . HN 1 1
128 1 2 1 1 44 GLY HA2 A 44 . HA2 1 1
129 1 1 1 1 44 GLY H A 44 . HN 1 1
129 1 2 1 1 44 GLY HA3 A 44 . HA1 1 1
130 1 1 1 1 44 GLY HA2 A 44 . HA2 1 1
130 1 2 1 1 45 PRO QD A 45 . HD2 1 1
131 1 1 1 1 44 GLY HA2 A 44 . HA2 1 1
131 1 2 1 1 45 PRO QG A 45 . HG2 1 1
132 1 1 1 1 44 GLY HA3 A 44 . HA1 1 1
132 1 2 1 1 45 PRO QD A 45 . HD2 1 1
133 1 1 1 1 44 GLY HA3 A 44 . HA1 1 1
133 1 2 1 1 45 PRO QG A 45 . HG2 1 1
134 1 1 1 1 45 PRO HA A 45 . HA 1 1
134 1 2 1 1 46 ILE H A 46 . HN 1 1
135 1 1 1 1 45 PRO HA A 45 . HA 1 1
135 1 2 1 1 46 ILE HB A 46 . HB 1 1
136 1 1 1 1 45 PRO HB3 A 45 . HB1 1 1
136 1 2 1 1 46 ILE H A 46 . HN 1 1
137 1 1 1 1 46 ILE H A 46 . HN 1 1
137 1 2 1 1 46 ILE HA A 46 . HA 1 1
138 1 1 1 1 46 ILE H A 46 . HN 1 1
138 1 2 1 1 46 ILE HB A 46 . HB 1 1
139 1 1 1 1 46 ILE H A 46 . HN 1 1
139 1 2 1 1 46 ILE MD A 46 . HD11 1 1
139 1 2 1 1 46 ILE MG A 46 . HG23 1 1
140 1 1 1 1 46 ILE H A 46 . HN 1 1
140 1 2 1 1 46 ILE HG12 A 46 . HG12 1 1
141 1 1 1 1 46 ILE H A 46 . HN 1 1
141 1 2 1 1 46 ILE HG13 A 46 . HG11 1 1
142 1 1 1 1 46 ILE H A 46 . HN 1 1
142 1 2 1 1 47 GLU H A 47 . HN 1 1
143 1 1 1 1 46 ILE HA A 46 . HA 1 1
143 1 2 1 1 46 ILE HB A 46 . HB 1 1
144 1 1 1 1 46 ILE HA A 46 . HA 1 1
144 1 2 1 1 46 ILE HG12 A 46 . HG12 1 1
145 1 1 1 1 46 ILE HA A 46 . HA 1 1
145 1 2 1 1 46 ILE HG13 A 46 . HG11 1 1
146 1 1 1 1 46 ILE HA A 46 . HA 1 1
146 1 2 1 1 46 ILE MG A 46 . HG23 1 1
147 1 1 1 1 46 ILE HB A 46 . HB 1 1
147 1 2 1 1 46 ILE MD A 46 . HD11 1 1
147 1 2 1 1 46 ILE MG A 46 . HG23 1 1
148 1 1 1 1 46 ILE HB A 46 . HB 1 1
148 1 2 1 1 46 ILE HG12 A 46 . HG12 1 1
149 2 1 1 1 46 ILE HB A 46 . HB 1 1
149 2 2 1 1 46 ILE HG12 A 46 . HG12 1 1
149 3 1 1 1 161 LEU HB3 A 161 . HB2 1 1
149 3 2 1 1 161 LEU HG A 161 . HG 1 1
150 1 1 1 1 46 ILE HB A 46 . HB 1 1
150 1 2 1 1 46 ILE HG13 A 46 . HG11 1 1
151 1 1 1 1 46 ILE HB A 46 . HB 1 1
151 1 2 1 1 46 ILE MG A 46 . HG23 1 1
152 1 1 1 1 46 ILE HB A 46 . HB 1 1
152 1 2 1 1 47 GLU H A 47 . HN 1 1
153 1 1 1 1 46 ILE HB A 46 . HB 1 1
153 1 2 1 1 47 GLU HA A 47 . HA 1 1
154 1 1 1 1 46 ILE MD A 46 . HD11 1 1
154 1 2 1 1 46 ILE HG12 A 46 . HG12 1 1
155 2 1 1 1 46 ILE MD A 46 . HD11 1 1
155 2 2 1 1 46 ILE HG12 A 46 . HG12 1 1
155 3 1 1 1 161 LEU MD2 A 161 . HD21 1 1
155 3 2 1 1 161 LEU HG A 161 . HG 1 1
156 1 1 1 1 46 ILE MD A 46 . HD11 1 1
156 1 2 1 1 46 ILE HG13 A 46 . HG11 1 1
157 2 1 1 1 46 ILE MD A 46 . HD11 1 1
157 2 2 1 1 46 ILE HG13 A 46 . HG11 1 1
157 3 1 1 1 59 ILE MD A 59 . HD11 1 1
157 3 2 1 1 59 ILE HG12 A 59 . HG12 1 1
158 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
158 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
159 1 1 1 1 46 ILE MD A 46 . HD11 1 1
159 1 1 1 1 46 ILE MG A 46 . HG23 1 1
159 1 2 1 1 47 GLU H A 47 . HN 1 1
160 1 1 1 1 46 ILE HG13 A 46 . HG11 1 1
160 1 2 1 1 47 GLU H A 47 . HN 1 1
161 1 1 1 1 46 ILE MG A 46 . HG23 1 1
161 1 2 1 1 47 GLU H A 47 . HN 1 1
162 1 1 1 1 46 ILE MG A 46 . HG23 1 1
162 1 2 1 1 48 HIS H A 48 . HN 1 1
163 1 1 1 1 47 GLU HA A 47 . HA 1 1
163 1 2 1 1 48 HIS H A 48 . HN 1 1
164 2 1 1 1 47 GLU HA A 47 . HA 1 1
164 2 2 1 1 48 HIS H A 48 . HN 1 1
164 3 1 1 1 49 GLU HA A 49 . HA 1 1
164 3 2 1 1 50 ASP H A 50 . HN 1 1
165 1 1 1 1 48 HIS H A 48 . HN 1 1
165 1 2 1 1 48 HIS HA A 48 . HA 1 1
166 1 1 1 1 48 HIS H A 48 . HN 1 1
166 1 2 1 1 48 HIS HB2 A 48 . HB2 1 1
167 2 1 1 1 48 HIS H A 48 . HN 1 1
167 2 2 1 1 48 HIS HB3 A 48 . HB1 1 1
167 3 1 1 1 58 HIS H A 58 . HN 1 1
167 3 2 1 1 58 HIS QB A 58 . HB1 1 1
168 1 1 1 1 48 HIS HA A 48 . HA 1 1
168 1 2 1 1 48 HIS HB2 A 48 . HB2 1 1
169 1 1 1 1 48 HIS HA A 48 . HA 1 1
169 1 2 1 1 48 HIS HB3 A 48 . HB1 1 1
170 1 1 1 1 48 HIS HA A 48 . HA 1 1
170 1 2 1 1 49 GLU H A 49 . HN 1 1
171 1 1 1 1 48 HIS HB2 A 48 . HB2 1 1
171 1 2 1 1 48 HIS HD2 A 48 . HD2 1 1
172 1 1 1 1 48 HIS HB2 A 48 . HB2 1 1
172 1 2 1 1 49 GLU H A 49 . HN 1 1
173 1 1 1 1 48 HIS HB3 A 48 . HB1 1 1
173 1 2 1 1 48 HIS HD2 A 48 . HD2 1 1
174 1 1 1 1 48 HIS HB3 A 48 . HB1 1 1
174 1 2 1 1 49 GLU H A 49 . HN 1 1
175 1 1 1 1 48 HIS HD2 A 48 . HD2 1 1
175 1 2 1 1 49 GLU HA A 49 . HA 1 1
176 1 1 1 1 49 GLU H A 49 . HN 1 1
176 1 2 1 1 49 GLU HA A 49 . HA 1 1
177 1 1 1 1 49 GLU H A 49 . HN 1 1
177 1 2 1 1 49 GLU HB3 A 49 . HB1 1 1
178 1 1 1 1 49 GLU H A 49 . HN 1 1
178 1 2 1 1 49 GLU QG A 49 . HG2 1 1
179 1 1 1 1 49 GLU HA A 49 . HA 1 1
179 1 2 1 1 49 GLU HB2 A 49 . HB2 1 1
180 1 1 1 1 49 GLU HA A 49 . HA 1 1
180 1 2 1 1 49 GLU HB3 A 49 . HB1 1 1
181 1 1 1 1 49 GLU HA A 49 . HA 1 1
181 1 2 1 1 49 GLU QG A 49 . HG2 1 1
182 1 1 1 1 49 GLU HB2 A 49 . HB2 1 1
182 1 2 1 1 49 GLU QG A 49 . HG2 1 1
183 1 1 1 1 49 GLU HB2 A 49 . HB2 1 1
183 1 2 1 1 50 ASP H A 50 . HN 1 1
184 1 1 1 1 49 GLU QG A 49 . HG1 1 1
184 1 2 1 1 50 ASP H A 50 . HN 1 1
185 1 1 1 1 49 GLU QG A 49 . HG1 1 1
185 1 2 1 1 51 GLN H A 51 . HN 1 1
186 1 1 1 1 50 ASP H A 50 . HN 1 1
186 1 2 1 1 50 ASP HA A 50 . HA 1 1
187 1 1 1 1 50 ASP H A 50 . HN 1 1
187 1 2 1 1 50 ASP HB2 A 50 . HB2 1 1
188 1 1 1 1 50 ASP HA A 50 . HA 1 1
188 1 2 1 1 50 ASP HB2 A 50 . HB2 1 1
189 1 1 1 1 50 ASP HA A 50 . HA 1 1
189 1 2 1 1 50 ASP HB3 A 50 . HB1 1 1
190 1 1 1 1 50 ASP HA A 50 . HA 1 1
190 1 2 1 1 51 GLN H A 51 . HN 1 1
191 1 1 1 1 50 ASP HB3 A 50 . HB1 1 1
191 1 2 1 1 51 GLN H A 51 . HN 1 1
192 1 1 1 1 52 THR HA A 52 . HA 1 1
192 1 2 1 1 52 THR HB A 52 . HB 1 1
193 1 1 1 1 52 THR HA A 52 . HA 1 1
193 1 2 1 1 52 THR MG A 52 . HG21 1 1
194 1 1 1 1 52 THR HA A 52 . HA 1 1
194 1 2 1 1 53 ALA H A 53 . HN 1 1
195 1 1 1 1 52 THR HA A 52 . HA 1 1
195 1 2 1 1 53 ALA MB A 53 . HB1 1 1
196 1 1 1 1 52 THR HB A 52 . HB 1 1
196 1 2 1 1 52 THR MG A 52 . HG21 1 1
197 1 1 1 1 52 THR HB A 52 . HB 1 1
197 1 2 1 1 53 ALA H A 53 . HN 1 1
198 1 1 1 1 52 THR HB A 52 . HB 1 1
198 1 2 1 1 53 ALA MB A 53 . HB1 1 1
199 1 1 1 1 52 THR MG A 52 . HG21 1 1
199 1 2 1 1 53 ALA H A 53 . HN 1 1
200 1 1 1 1 53 ALA H A 53 . HN 1 1
200 1 2 1 1 53 ALA HA A 53 . HA 1 1
201 1 1 1 1 53 ALA H A 53 . HN 1 1
201 1 2 1 1 53 ALA MB A 53 . HB1 1 1
202 1 1 1 1 53 ALA H A 53 . HN 1 1
202 1 2 1 1 54 PRO HD2 A 54 . HD2 1 1
203 1 1 1 1 53 ALA H A 53 . HN 1 1
203 1 2 1 1 54 PRO HD3 A 54 . HD1 1 1
204 1 1 1 1 53 ALA H A 53 . HN 1 1
204 1 2 1 1 54 PRO QG A 54 . HG2 1 1
205 1 1 1 1 53 ALA HA A 53 . HA 1 1
205 1 2 1 1 53 ALA MB A 53 . HB1 1 1
206 1 1 1 1 57 PRO HA A 57 . HA 1 1
206 1 2 1 1 57 PRO HB3 A 57 . HB1 1 1
207 1 1 1 1 57 PRO HA A 57 . HA 1 1
207 1 2 1 1 58 HIS QB A 58 . HB2 1 1
208 1 1 1 1 57 PRO HB2 A 57 . HB2 1 1
208 1 2 1 1 58 HIS H A 58 . HN 1 1
209 1 1 1 1 57 PRO HB2 A 57 . HB2 1 1
209 1 2 1 1 59 ILE H A 59 . HN 1 1
210 1 1 1 1 57 PRO HB3 A 57 . HB1 1 1
210 1 2 1 1 57 PRO HD3 A 57 . HD1 1 1
211 1 1 1 1 57 PRO HB3 A 57 . HB1 1 1
211 1 2 1 1 58 HIS H A 58 . HN 1 1
212 1 1 1 1 57 PRO HD2 A 57 . HD2 1 1
212 1 2 1 1 58 HIS H A 58 . HN 1 1
213 1 1 1 1 57 PRO HD3 A 57 . HD1 1 1
213 1 2 1 1 58 HIS H A 58 . HN 1 1
214 1 1 1 1 57 PRO QG A 57 . HG2 1 1
214 1 2 1 1 58 HIS H A 58 . HN 1 1
215 1 1 1 1 58 HIS HA A 58 . HA 1 1
215 1 2 1 1 59 ILE H A 59 . HN 1 1
216 1 1 1 1 58 HIS HA A 58 . HA 1 1
216 1 2 1 1 59 ILE HG12 A 59 . HG12 1 1
217 1 1 1 1 58 HIS HA A 58 . HA 1 1
217 1 2 1 1 59 ILE HG13 A 59 . HG11 1 1
218 1 1 1 1 58 HIS QB A 58 . HB2 1 1
218 1 2 1 1 59 ILE H A 59 . HN 1 1
219 1 1 1 1 58 HIS QB A 58 . HB2 1 1
219 1 2 1 1 59 ILE HA A 59 . HA 1 1
220 1 1 1 1 58 HIS QB A 58 . HB2 1 1
220 1 2 1 1 59 ILE HB A 59 . HB 1 1
221 1 1 1 1 59 ILE H A 59 . HN 1 1
221 1 2 1 1 59 ILE HA A 59 . HA 1 1
222 1 1 1 1 59 ILE H A 59 . HN 1 1
222 1 2 1 1 59 ILE HB A 59 . HB 1 1
223 1 1 1 1 59 ILE H A 59 . HN 1 1
223 1 2 1 1 59 ILE HG12 A 59 . HG12 1 1
224 1 1 1 1 59 ILE H A 59 . HN 1 1
224 1 2 1 1 59 ILE HG13 A 59 . HG11 1 1
225 1 1 1 1 59 ILE H A 59 . HN 1 1
225 1 2 1 1 101 ASN HD21 A 101 . HD21 1 1
226 1 1 1 1 59 ILE HA A 59 . HA 1 1
226 1 2 1 1 59 ILE HB A 59 . HB 1 1
227 1 1 1 1 59 ILE HA A 59 . HA 1 1
227 1 2 1 1 59 ILE HG12 A 59 . HG12 1 1
228 1 1 1 1 59 ILE HA A 59 . HA 1 1
228 1 2 1 1 59 ILE HG13 A 59 . HG11 1 1
229 1 1 1 1 59 ILE HA A 59 . HA 1 1
229 1 2 1 1 59 ILE MG A 59 . HG23 1 1
230 1 1 1 1 59 ILE HA A 59 . HA 1 1
230 1 2 1 1 60 ARG H A 60 . HN 1 1
231 1 1 1 1 59 ILE HA A 59 . HA 1 1
231 1 2 1 1 60 ARG HG3 A 60 . HG2 1 1
232 1 1 1 1 59 ILE HB A 59 . HB 1 1
232 1 2 1 1 59 ILE MD A 59 . HD11 1 1
233 1 1 1 1 59 ILE HB A 59 . HB 1 1
233 1 2 1 1 59 ILE HG12 A 59 . HG12 1 1
234 1 1 1 1 59 ILE HB A 59 . HB 1 1
234 1 2 1 1 59 ILE HG13 A 59 . HG11 1 1
235 1 1 1 1 59 ILE HB A 59 . HB 1 1
235 1 2 1 1 59 ILE MG A 59 . HG23 1 1
236 1 1 1 1 59 ILE HB A 59 . HB 1 1
236 1 2 1 1 60 ARG H A 60 . HN 1 1
237 1 1 1 1 59 ILE HB A 59 . HB 1 1
237 1 2 1 1 60 ARG HA A 60 . HA 1 1
238 1 1 1 1 59 ILE MD A 59 . HD11 1 1
238 1 2 1 1 59 ILE HG13 A 59 . HG11 1 1
239 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
239 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
240 1 1 1 1 59 ILE HG12 A 59 . HG12 1 1
240 1 2 1 1 59 ILE MG A 59 . HG23 1 1
241 1 1 1 1 59 ILE HG12 A 59 . HG12 1 1
241 1 2 1 1 60 ARG H A 60 . HN 1 1
242 1 1 1 1 59 ILE MG A 59 . HG23 1 1
242 1 2 1 1 60 ARG H A 60 . HN 1 1
243 1 1 1 1 59 ILE MG A 59 . HG23 1 1
243 1 2 1 1 60 ARG HA A 60 . HA 1 1
244 1 1 1 1 59 ILE MG A 59 . HG23 1 1
244 1 2 1 1 60 ARG HB3 A 60 . HB1 1 1
245 1 1 1 1 59 ILE MG A 59 . HG23 1 1
245 1 2 1 1 61 HIS H A 61 . HN 1 1
246 1 1 1 1 59 ILE MG A 59 . HG23 1 1
246 1 2 1 1 61 HIS H A 61 . HN 1 1
246 1 2 1 1 99 SER H A 99 . HN 1 1
247 1 1 1 1 59 ILE MG A 59 . HG23 1 1
247 1 2 1 1 62 TYR QE A 62 . HE1 1 1
248 1 1 1 1 59 ILE MG A 59 . HG23 1 1
248 1 2 1 1 101 ASN HA A 101 . HA 1 1
249 1 1 1 1 59 ILE MG A 59 . HG23 1 1
249 1 2 1 1 101 ASN HB2 A 101 . HB2 1 1
250 1 1 1 1 59 ILE MG A 59 . HG23 1 1
250 1 2 1 1 101 ASN HB3 A 101 . HB1 1 1
251 1 1 1 1 59 ILE MG A 59 . HG23 1 1
251 1 2 1 1 101 ASN HD21 A 101 . HD21 1 1
252 1 1 1 1 60 ARG H A 60 . HN 1 1
252 1 2 1 1 60 ARG HA A 60 . HA 1 1
253 1 1 1 1 60 ARG H A 60 . HN 1 1
253 1 2 1 1 60 ARG HB2 A 60 . HB2 1 1
254 1 1 1 1 60 ARG H A 60 . HN 1 1
254 1 2 1 1 60 ARG HB3 A 60 . HB1 1 1
255 1 1 1 1 60 ARG H A 60 . HN 1 1
255 1 2 1 1 60 ARG QD A 60 . HD2 1 1
256 1 1 1 1 60 ARG H A 60 . HN 1 1
256 1 2 1 1 60 ARG HE A 60 . HE 1 1
257 1 1 1 1 60 ARG H A 60 . HN 1 1
257 1 2 1 1 60 ARG HG2 A 60 . HG1 1 1
258 1 1 1 1 60 ARG H A 60 . HN 1 1
258 1 2 1 1 60 ARG HG3 A 60 . HG2 1 1
259 1 1 1 1 60 ARG H A 60 . HN 1 1
259 1 2 1 1 61 HIS H A 61 . HN 1 1
260 1 1 1 1 60 ARG H A 60 . HN 1 1
260 1 2 1 1 62 TYR QE A 62 . HE1 1 1
261 1 1 1 1 60 ARG H A 60 . HN 1 1
261 1 1 1 1 66 GLY H A 66 . HN 1 1
261 1 1 1 1 93 ASN H A 93 . HN 1 1
261 1 2 1 1 64 TRP HE1 A 64 . HE1 1 1
262 1 1 1 1 60 ARG HA A 60 . HA 1 1
262 1 2 1 1 60 ARG HB2 A 60 . HB2 1 1
263 1 1 1 1 60 ARG HA A 60 . HA 1 1
263 1 2 1 1 60 ARG HB3 A 60 . HB1 1 1
264 1 1 1 1 60 ARG HA A 60 . HA 1 1
264 1 2 1 1 60 ARG HG2 A 60 . HG1 1 1
265 1 1 1 1 60 ARG HA A 60 . HA 1 1
265 1 2 1 1 60 ARG HG3 A 60 . HG2 1 1
266 1 1 1 1 60 ARG HA A 60 . HA 1 1
266 1 2 1 1 61 HIS H A 61 . HN 1 1
267 1 1 1 1 60 ARG HA A 60 . HA 1 1
267 1 2 1 1 61 HIS QB A 61 . HB2 1 1
268 2 1 1 1 60 ARG HB2 A 60 . HB2 1 1
268 2 2 1 1 60 ARG HD2 A 60 . HD2 1 1
268 3 1 1 1 60 ARG HB2 A 60 . HB2 1 1
268 3 1 1 1 60 ARG HG3 A 60 . HG2 1 1
268 3 2 1 1 60 ARG HD3 A 60 . HD1 1 1
269 1 1 1 1 60 ARG HB2 A 60 . HB2 1 1
269 1 2 1 1 60 ARG QD A 60 . HD2 1 1
270 2 1 1 1 60 ARG HB2 A 60 . HB2 1 1
270 2 1 1 1 60 ARG HG3 A 60 . HG2 1 1
270 2 2 1 1 100 LEU HA A 100 . HA 1 1
270 3 1 1 1 180 LEU HA A 180 . HA 1 1
270 3 2 1 1 187 ILE HG13 A 187 . HG12 1 1
271 1 1 1 1 60 ARG HB2 A 60 . HB2 1 1
271 1 2 1 1 61 HIS H A 61 . HN 1 1
272 1 1 1 1 60 ARG HB2 A 60 . HB2 1 1
272 1 2 1 1 61 HIS HA A 61 . HA 1 1
273 1 1 1 1 60 ARG HB2 A 60 . HB2 1 1
273 1 2 1 1 62 TYR QE A 62 . HE1 1 1
274 1 1 1 1 60 ARG HB2 A 60 . HB2 1 1
274 1 2 1 1 196 GLN HE21 A 196 . HE21 1 1
275 1 1 1 1 60 ARG HB2 A 60 . HB2 1 1
275 1 2 1 1 196 GLN HG2 A 196 . HG1 1 1
276 1 1 1 1 60 ARG HB3 A 60 . HB1 1 1
276 1 2 1 1 60 ARG HD3 A 60 . HD2 1 1
277 1 1 1 1 60 ARG HB3 A 60 . HB1 1 1
277 1 2 1 1 60 ARG HG2 A 60 . HG1 1 1
278 2 1 1 1 60 ARG HB3 A 60 . HB1 1 1
278 2 2 1 1 60 ARG HG2 A 60 . HG1 1 1
278 3 1 1 1 174 LEU HB3 A 174 . HB2 1 1
278 3 2 1 1 174 LEU HG A 174 . HG 1 1
279 1 1 1 1 60 ARG HB3 A 60 . HB1 1 1
279 1 2 1 1 61 HIS H A 61 . HN 1 1
280 1 1 1 1 60 ARG HB3 A 60 . HB1 1 1
280 1 2 1 1 61 HIS HA A 61 . HA 1 1
281 1 1 1 1 60 ARG HB3 A 60 . HB1 1 1
281 1 2 1 1 62 TYR QR A 62 . HD1 1 1
282 1 1 1 1 60 ARG HB3 A 60 . HB1 1 1
282 1 1 1 1 171 ALA MB A 171 . HB1 1 1
282 1 2 1 1 196 GLN HE21 A 196 . HE21 1 1
283 1 1 1 1 60 ARG HB3 A 60 . HB1 1 1
283 1 2 1 1 196 GLN HE22 A 196 . HE22 1 1
284 1 1 1 1 60 ARG HB3 A 60 . HB1 1 1
284 1 2 1 1 196 GLN HG2 A 196 . HG1 1 1
285 1 1 1 1 60 ARG QD A 60 . HD2 1 1
285 1 2 1 1 60 ARG HE A 60 . HE 1 1
286 1 1 1 1 60 ARG QD A 60 . HD2 1 1
286 1 2 1 1 60 ARG HG2 A 60 . HG1 1 1
287 1 1 1 1 60 ARG QD A 60 . HD2 1 1
287 1 2 1 1 60 ARG HG3 A 60 . HG2 1 1
288 1 1 1 1 60 ARG QD A 60 . HD2 1 1
288 1 2 1 1 62 TYR QE A 62 . HE1 1 1
289 1 1 1 1 60 ARG QD A 60 . HD2 1 1
289 1 2 1 1 169 VAL HA A 169 . HA 1 1
290 1 1 1 1 60 ARG QD A 60 . HD2 1 1
290 1 2 1 1 170 ASN HA A 170 . HA 1 1
291 1 1 1 1 60 ARG QD A 60 . HD2 1 1
291 1 2 1 1 171 ALA H A 171 . HN 1 1
292 1 1 1 1 60 ARG QD A 60 . HD2 1 1
292 1 2 1 1 196 GLN HE21 A 196 . HE21 1 1
293 1 1 1 1 60 ARG QD A 60 . HD2 1 1
293 1 2 1 1 196 GLN HE22 A 196 . HE22 1 1
294 1 1 1 1 60 ARG QD A 60 . HD2 1 1
294 1 2 1 1 196 GLN HG2 A 196 . HG1 1 1
295 1 1 1 1 60 ARG HD3 A 60 . HD2 1 1
295 1 2 1 1 61 HIS H A 61 . HN 1 1
296 1 1 1 1 60 ARG HE A 60 . HE 1 1
296 1 2 1 1 60 ARG HG2 A 60 . HG1 1 1
297 1 1 1 1 60 ARG HE A 60 . HE 1 1
297 1 2 1 1 60 ARG HG3 A 60 . HG2 1 1
298 1 1 1 1 60 ARG HE A 60 . HE 1 1
298 1 1 1 1 168 ASN HD21 A 168 . HD21 1 1
298 1 2 1 1 170 ASN HD22 A 170 . HD22 1 1
299 1 1 1 1 60 ARG HG2 A 60 . HG1 1 1
299 1 2 1 1 61 HIS H A 61 . HN 1 1
300 1 1 1 1 60 ARG HG2 A 60 . HG1 1 1
300 1 2 1 1 62 TYR QR A 62 . HD1 1 1
301 2 1 1 1 60 ARG HG3 A 60 . HG2 1 1
301 2 2 1 1 61 HIS H A 61 . HN 1 1
301 3 1 1 1 180 LEU HG A 180 . HG 1 1
301 3 2 1 1 184 GLY H A 184 . HN 1 1
302 1 1 1 1 60 ARG HG3 A 60 . HG2 1 1
302 1 2 1 1 62 TYR QE A 62 . HE1 1 1
303 1 1 1 1 60 ARG HG3 A 60 . HG2 1 1
303 1 1 1 1 103 ALA MB A 103 . HB1 1 1
303 1 2 1 1 101 ASN HB2 A 101 . HB2 1 1
304 1 1 1 1 60 ARG HG3 A 60 . HG2 1 1
304 1 1 1 1 103 ALA MB A 103 . HB1 1 1
304 1 2 1 1 101 ASN HB3 A 101 . HB1 1 1
305 1 1 1 1 61 HIS H A 61 . HN 1 1
305 1 2 1 1 61 HIS HA A 61 . HA 1 1
306 1 1 1 1 61 HIS H A 61 . HN 1 1
306 1 2 1 1 61 HIS QB A 61 . HB1 1 1
307 1 1 1 1 61 HIS H A 61 . HN 1 1
307 1 2 1 1 62 TYR HA A 62 . HA 1 1
307 1 2 1 1 196 GLN HA A 196 . HA 1 1
308 1 1 1 1 61 HIS H A 61 . HN 1 1
308 1 2 1 1 62 TYR QR A 62 . HD1 1 1
309 1 1 1 1 61 HIS H A 61 . HN 1 1
309 1 1 1 1 170 ASN H A 170 . HN 1 1
309 1 2 1 1 196 GLN HE21 A 196 . HE21 1 1
310 1 1 1 1 61 HIS H A 61 . HN 1 1
310 1 2 1 1 196 GLN HG2 A 196 . HG1 1 1
311 1 1 1 1 61 HIS H A 61 . HN 1 1
311 1 2 1 1 197 GLN H A 197 . HN 1 1
312 1 1 1 1 61 HIS HA A 61 . HA 1 1
312 1 2 1 1 61 HIS QB A 61 . HB1 1 1
313 1 1 1 1 61 HIS HA A 61 . HA 1 1
313 1 2 1 1 61 HIS HD2 A 61 . HD2 1 1
314 1 1 1 1 61 HIS HA A 61 . HA 1 1
314 1 2 1 1 62 TYR H A 62 . HN 1 1
315 1 1 1 1 61 HIS HA A 61 . HA 1 1
315 1 2 1 1 62 TYR HB2 A 62 . HB2 1 1
316 1 1 1 1 61 HIS HA A 61 . HA 1 1
316 1 2 1 1 62 TYR QD A 62 . HD1 1 1
317 1 1 1 1 61 HIS HA A 61 . HA 1 1
317 1 2 1 1 64 TRP HE1 A 64 . HE1 1 1
318 1 1 1 1 61 HIS HA A 61 . HA 1 1
318 1 1 1 1 94 ASN HA A 94 . HA 1 1
318 1 2 1 1 100 LEU HB3 A 100 . HB1 1 1
319 1 1 1 1 61 HIS HA A 61 . HA 1 1
319 1 2 1 1 197 GLN H A 197 . HN 1 1
320 1 1 1 1 61 HIS QB A 61 . HB2 1 1
320 1 2 1 1 61 HIS HD2 A 61 . HD2 1 1
321 1 1 1 1 61 HIS QB A 61 . HB2 1 1
321 1 2 1 1 62 TYR H A 62 . HN 1 1
322 1 1 1 1 61 HIS QB A 61 . HB2 1 1
322 1 2 1 1 62 TYR QR A 62 . HD1 1 1
323 1 1 1 1 61 HIS QB A 61 . HB1 1 1
323 1 1 1 1 64 TRP HB2 A 64 . HB1 1 1
323 1 2 1 1 64 TRP HE1 A 64 . HE1 1 1
324 1 1 1 1 61 HIS QB A 61 . HB1 1 1
324 1 2 1 1 104 GLU HB3 A 104 . HB1 1 1
324 1 2 1 1 197 GLN HG3 A 197 . HG1 1 1
325 1 1 1 1 61 HIS QB A 61 . HB1 1 1
325 1 2 1 1 197 GLN H A 197 . HN 1 1
326 1 1 1 1 61 HIS QB A 61 . HB2 1 1
326 1 2 1 1 197 GLN HA A 197 . HA 1 1
327 1 1 1 1 61 HIS QB A 61 . HB2 1 1
327 1 2 1 1 197 GLN HB2 A 197 . HB2 1 1
328 1 1 1 1 61 HIS QB A 61 . HB1 1 1
328 1 2 1 1 197 GLN HB3 A 197 . HB1 1 1
329 1 1 1 1 61 HIS QB A 61 . HB2 1 1
329 1 2 1 1 197 GLN QG A 197 . HG2 1 1
330 1 1 1 1 61 HIS HD2 A 61 . HD2 1 1
330 1 2 1 1 62 TYR H A 62 . HN 1 1
331 1 1 1 1 61 HIS HD2 A 61 . HD2 1 1
331 1 1 1 1 197 GLN HE21 A 197 . HE21 1 1
331 1 2 1 1 64 TRP H A 64 . HN 1 1
332 1 1 1 1 61 HIS HD2 A 61 . HD2 1 1
332 1 2 1 1 105 ALA MB A 105 . HB1 1 1
333 1 1 1 1 61 HIS HD2 A 61 . HD2 1 1
333 1 1 1 1 197 GLN HE21 A 197 . HE21 1 1
333 1 2 1 1 197 GLN HB2 A 197 . HB2 1 1
334 1 1 1 1 62 TYR H A 62 . HN 1 1
334 1 2 1 1 62 TYR HA A 62 . HA 1 1
335 1 1 1 1 62 TYR H A 62 . HN 1 1
335 1 2 1 1 62 TYR HB2 A 62 . HB2 1 1
336 1 1 1 1 62 TYR H A 62 . HN 1 1
336 1 2 1 1 62 TYR QD A 62 . HD1 1 1
337 1 1 1 1 62 TYR H A 62 . HN 1 1
337 1 2 1 1 64 TRP H A 64 . HN 1 1
338 1 1 1 1 62 TYR H A 62 . HN 1 1
338 1 2 1 1 64 TRP HB3 A 64 . HB2 1 1
338 1 2 1 1 102 ALA HA A 102 . HA 1 1
338 1 2 1 1 172 PRO HD3 A 172 . HD2 1 1
339 1 1 1 1 62 TYR H A 62 . HN 1 1
339 1 2 1 1 64 TRP HD1 A 64 . HD1 1 1
340 1 1 1 1 62 TYR H A 62 . HN 1 1
340 1 2 1 1 64 TRP HE1 A 64 . HE1 1 1
341 1 1 1 1 62 TYR H A 62 . HN 1 1
341 1 2 1 1 64 TRP HZ2 A 64 . HZ2 1 1
342 1 1 1 1 62 TYR H A 62 . HN 1 1
342 1 1 1 1 196 GLN H A 196 . HN 1 1
342 1 2 1 1 196 GLN HE21 A 196 . HE21 1 1
343 1 1 1 1 62 TYR H A 62 . HN 1 1
343 1 2 1 1 197 GLN QG A 197 . HG2 1 1
344 1 1 1 1 62 TYR HA A 62 . HA 1 1
344 1 2 1 1 62 TYR HB2 A 62 . HB2 1 1
345 1 1 1 1 62 TYR HA A 62 . HA 1 1
345 1 2 1 1 62 TYR HB3 A 62 . HB1 1 1
346 1 1 1 1 62 TYR HA A 62 . HA 1 1
346 1 2 1 1 62 TYR QD A 62 . HD1 1 1
347 1 1 1 1 62 TYR HA A 62 . HA 1 1
347 1 2 1 1 63 ASP H A 63 . HN 1 1
348 1 1 1 1 62 TYR HA A 62 . HA 1 1
348 1 2 1 1 63 ASP HA A 63 . HA 1 1
349 1 1 1 1 62 TYR HA A 62 . HA 1 1
349 1 2 1 1 63 ASP QB A 63 . HB2 1 1
350 1 1 1 1 62 TYR HA A 62 . HA 1 1
350 1 2 1 1 64 TRP HE1 A 64 . HE1 1 1
351 1 1 1 1 62 TYR HA A 62 . HA 1 1
351 1 2 1 1 194 VAL MG2 A 194 . HG22 1 1
352 1 1 1 1 62 TYR HA A 62 . HA 1 1
352 1 1 1 1 196 GLN HA A 196 . HA 1 1
352 1 2 1 1 197 GLN HA A 197 . HA 1 1
353 1 1 1 1 62 TYR HA A 62 . HA 1 1
353 1 2 1 1 197 GLN H A 197 . HN 1 1
354 1 1 1 1 62 TYR HB2 A 62 . HB2 1 1
354 1 2 1 1 62 TYR QD A 62 . HD1 1 1
355 1 1 1 1 62 TYR HB2 A 62 . HB2 1 1
355 1 2 1 1 63 ASP HA A 63 . HA 1 1
356 1 1 1 1 62 TYR HB2 A 62 . HB2 1 1
356 1 1 1 1 108 THR MG A 108 . HG21 1 1
356 1 2 1 1 64 TRP H A 64 . HN 1 1
357 1 1 1 1 62 TYR HB2 A 62 . HB2 1 1
357 1 2 1 1 64 TRP HD1 A 64 . HD1 1 1
358 1 1 1 1 62 TYR HB2 A 62 . HB2 1 1
358 1 2 1 1 64 TRP HE1 A 64 . HE1 1 1
359 1 1 1 1 62 TYR HB2 A 62 . HB2 1 1
359 1 1 1 1 108 THR MG A 108 . HG21 1 1
359 1 2 1 1 105 ALA HA A 105 . HA 1 1
360 1 1 1 1 62 TYR HB2 A 62 . HB2 1 1
360 1 2 1 1 194 VAL MG2 A 194 . HG22 1 1
361 1 1 1 1 62 TYR HB3 A 62 . HB1 1 1
361 1 2 1 1 62 TYR QD A 62 . HD1 1 1
362 1 1 1 1 62 TYR HB3 A 62 . HB1 1 1
362 1 2 1 1 63 ASP H A 63 . HN 1 1
363 1 1 1 1 62 TYR HB3 A 62 . HB1 1 1
363 1 2 1 1 63 ASP HA A 63 . HA 1 1
364 2 1 1 1 62 TYR HB3 A 62 . HB1 1 1
364 2 2 1 1 63 ASP QB A 63 . HB1 1 1
364 3 1 1 1 111 ASN HB2 A 111 . HB2 1 1
364 3 2 1 1 112 ALA MB A 112 . HB1 1 1
365 1 1 1 1 62 TYR HB3 A 62 . HB1 1 1
365 1 2 1 1 64 TRP HD1 A 64 . HD1 1 1
366 1 1 1 1 62 TYR HB3 A 62 . HB1 1 1
366 1 2 1 1 64 TRP HE1 A 64 . HE1 1 1
367 1 1 1 1 62 TYR HB3 A 62 . HB1 1 1
367 1 2 1 1 64 TRP HZ2 A 64 . HZ2 1 1
368 1 1 1 1 62 TYR HB3 A 62 . HB1 1 1
368 1 1 1 1 172 PRO HB2 A 172 . HB2 1 1
368 1 2 1 1 172 PRO HD2 A 172 . HD1 1 1
369 1 1 1 1 62 TYR HB3 A 62 . HB1 1 1
369 1 1 1 1 172 PRO HB2 A 172 . HB2 1 1
369 1 2 1 1 172 PRO HD3 A 172 . HD2 1 1
370 1 1 1 1 62 TYR HB3 A 62 . HB1 1 1
370 1 2 1 1 194 VAL MG1 A 194 . HG11 1 1
371 1 1 1 1 62 TYR HB3 A 62 . HB1 1 1
371 1 2 1 1 194 VAL MG2 A 194 . HG22 1 1
372 1 1 1 1 62 TYR HB3 A 62 . HB1 1 1
372 1 2 1 1 196 GLN H A 196 . HN 1 1
373 1 1 1 1 62 TYR HB3 A 62 . HB1 1 1
373 1 2 1 1 196 GLN HA A 196 . HA 1 1
374 1 1 1 1 62 TYR HB3 A 62 . HB1 1 1
374 1 2 1 1 197 GLN H A 197 . HN 1 1
375 1 1 1 1 62 TYR QR A 62 . HD1 1 1
375 1 2 1 1 64 TRP HZ2 A 64 . HZ2 1 1
376 1 1 1 1 62 TYR QR A 62 . HD1 1 1
376 1 2 1 1 100 LEU MD1 A 100 . HD11 1 1
377 1 1 1 1 62 TYR QR A 62 . HD1 1 1
377 1 2 1 1 101 ASN H A 101 . HN 1 1
378 1 1 1 1 62 TYR QR A 62 . HD1 1 1
378 1 2 1 1 172 PRO HB2 A 172 . HB2 1 1
379 1 1 1 1 62 TYR QR A 62 . HD1 1 1
379 1 2 1 1 172 PRO HD2 A 172 . HD1 1 1
380 1 1 1 1 62 TYR QR A 62 . HD1 1 1
380 1 2 1 1 172 PRO HD3 A 172 . HD2 1 1
381 1 1 1 1 62 TYR QR A 62 . HD1 1 1
381 1 2 1 1 172 PRO HG2 A 172 . HG1 1 1
382 1 1 1 1 62 TYR QR A 62 . HD1 1 1
382 1 2 1 1 173 THR H A 173 . HN 1 1
383 1 1 1 1 62 TYR QR A 62 . HD1 1 1
383 1 2 1 1 194 VAL H A 194 . HN 1 1
384 1 1 1 1 62 TYR QD A 62 . HD1 1 1
384 1 1 1 1 197 GLN HE22 A 197 . HE22 1 1
384 1 2 1 1 64 TRP H A 64 . HN 1 1
385 1 1 1 1 62 TYR QD A 62 . HD1 1 1
385 1 2 1 1 64 TRP HE1 A 64 . HE1 1 1
386 1 1 1 1 62 TYR QD A 62 . HD1 1 1
386 1 2 1 1 64 TRP HH2 A 64 . HH2 1 1
387 1 1 1 1 62 TYR QD A 62 . HD1 1 1
387 1 1 1 1 197 GLN HE22 A 197 . HE22 1 1
387 1 2 1 1 65 ASN H A 65 . HN 1 1
388 1 1 1 1 62 TYR QD A 62 . HD1 1 1
388 1 2 1 1 100 LEU MD1 A 100 . HD11 1 1
388 1 2 1 1 194 VAL MG1 A 194 . HG11 1 1
389 1 1 1 1 62 TYR QD A 62 . HD1 1 1
389 1 2 1 1 100 LEU MD2 A 100 . HD21 1 1
390 1 1 1 1 62 TYR QD A 62 . HD1 1 1
390 1 2 1 1 172 PRO HD2 A 172 . HD1 1 1
391 1 1 1 1 62 TYR QD A 62 . HD1 1 1
391 1 2 1 1 172 PRO HD3 A 172 . HD2 1 1
392 1 1 1 1 62 TYR QD A 62 . HD1 1 1
392 1 2 1 1 194 VAL HB A 194 . HB 1 1
393 1 1 1 1 62 TYR QD A 62 . HD1 1 1
393 1 2 1 1 194 VAL MG2 A 194 . HG22 1 1
394 1 1 1 1 62 TYR QD A 62 . HD1 1 1
394 1 2 1 1 195 SER H A 195 . HN 1 1
395 1 1 1 1 62 TYR QD A 62 . HD1 1 1
395 1 1 1 1 197 GLN HE22 A 197 . HE22 1 1
395 1 2 1 1 195 SER QB A 195 . HB1 1 1
396 1 1 1 1 62 TYR QD A 62 . HD1 1 1
396 1 2 1 1 196 GLN HA A 196 . HA 1 1
397 1 1 1 1 62 TYR QD A 62 . HD1 1 1
397 1 2 1 1 196 GLN HG2 A 196 . HG1 1 1
398 1 1 1 1 62 TYR QD A 62 . HD1 1 1
398 1 2 1 1 196 GLN HG3 A 196 . HG2 1 1
399 1 1 1 1 62 TYR QD A 62 . HD1 1 1
399 1 2 1 1 197 GLN H A 197 . HN 1 1
400 1 1 1 1 62 TYR QD A 62 . HD1 1 1
400 1 1 1 1 197 GLN HE22 A 197 . HE22 1 1
400 1 2 1 1 197 GLN HA A 197 . HA 1 1
401 1 1 1 1 62 TYR QD A 62 . HD1 1 1
401 1 1 1 1 197 GLN HE22 A 197 . HE22 1 1
401 1 2 1 1 197 GLN HB2 A 197 . HB2 1 1
402 1 1 1 1 62 TYR QE A 62 . HE1 1 1
402 1 2 1 1 100 LEU HA A 100 . HA 1 1
403 1 1 1 1 62 TYR QE A 62 . HE1 1 1
403 1 2 1 1 100 LEU HB2 A 100 . HB2 1 1
404 1 1 1 1 62 TYR QE A 62 . HE1 1 1
404 1 2 1 1 100 LEU HB3 A 100 . HB1 1 1
405 1 1 1 1 62 TYR QE A 62 . HE1 1 1
405 1 2 1 1 100 LEU MD2 A 100 . HD21 1 1
406 1 1 1 1 62 TYR QE A 62 . HE1 1 1
406 1 2 1 1 100 LEU HG A 100 . HG 1 1
407 1 1 1 1 62 TYR QE A 62 . HE1 1 1
407 1 2 1 1 169 VAL HA A 169 . HA 1 1
408 1 1 1 1 62 TYR QE A 62 . HE1 1 1
408 1 2 1 1 170 ASN HA A 170 . HA 1 1
409 1 1 1 1 62 TYR QE A 62 . HE1 1 1
409 1 2 1 1 172 PRO HB3 A 172 . HB1 1 1
410 1 1 1 1 62 TYR QE A 62 . HE1 1 1
410 1 2 1 1 172 PRO HD3 A 172 . HD2 1 1
411 1 1 1 1 62 TYR QE A 62 . HE1 1 1
411 1 2 1 1 172 PRO HG3 A 172 . HG2 1 1
412 1 1 1 1 62 TYR QE A 62 . HE1 1 1
412 1 2 1 1 194 VAL MG2 A 194 . HG22 1 1
413 1 1 1 1 63 ASP H A 63 . HN 1 1
413 1 2 1 1 63 ASP HA A 63 . HA 1 1
414 1 1 1 1 63 ASP H A 63 . HN 1 1
414 1 2 1 1 63 ASP QB A 63 . HB1 1 1
415 1 1 1 1 63 ASP H A 63 . HN 1 1
415 1 2 1 1 64 TRP H A 64 . HN 1 1
416 1 1 1 1 63 ASP H A 63 . HN 1 1
416 1 2 1 1 64 TRP HB2 A 64 . HB1 1 1
417 1 1 1 1 63 ASP H A 63 . HN 1 1
417 1 2 1 1 64 TRP HD1 A 64 . HD1 1 1
418 1 1 1 1 63 ASP H A 63 . HN 1 1
418 1 2 1 1 65 ASN H A 65 . HN 1 1
419 1 1 1 1 63 ASP H A 63 . HN 1 1
419 1 2 1 1 194 VAL HA A 194 . HA 1 1
420 1 1 1 1 63 ASP H A 63 . HN 1 1
420 1 2 1 1 194 VAL MG2 A 194 . HG22 1 1
421 1 1 1 1 63 ASP H A 63 . HN 1 1
421 1 2 1 1 195 SER H A 195 . HN 1 1
422 1 1 1 1 63 ASP H A 63 . HN 1 1
422 1 2 1 1 195 SER QB A 195 . HB2 1 1
423 1 1 1 1 63 ASP H A 63 . HN 1 1
423 1 2 1 1 196 GLN HA A 196 . HA 1 1
424 1 1 1 1 63 ASP H A 63 . HN 1 1
424 1 2 1 1 197 GLN H A 197 . HN 1 1
425 1 1 1 1 63 ASP H A 63 . HN 1 1
425 1 2 1 1 197 GLN HA A 197 . HA 1 1
426 1 1 1 1 63 ASP H A 63 . HN 1 1
426 1 2 1 1 197 GLN HB2 A 197 . HB2 1 1
427 1 1 1 1 63 ASP H A 63 . HN 1 1
427 1 2 1 1 197 GLN HE21 A 197 . HE21 1 1
428 1 1 1 1 63 ASP H A 63 . HN 1 1
428 1 2 1 1 197 GLN HG2 A 197 . HG2 1 1
429 1 1 1 1 63 ASP HA A 63 . HA 1 1
429 1 2 1 1 63 ASP QB A 63 . HB1 1 1
430 1 1 1 1 63 ASP HA A 63 . HA 1 1
430 1 2 1 1 64 TRP H A 64 . HN 1 1
431 1 1 1 1 63 ASP HA A 63 . HA 1 1
431 1 2 1 1 64 TRP HA A 64 . HA 1 1
432 1 1 1 1 63 ASP HA A 63 . HA 1 1
432 1 2 1 1 64 TRP HB2 A 64 . HB1 1 1
433 1 1 1 1 63 ASP HA A 63 . HA 1 1
433 1 2 1 1 64 TRP HB3 A 64 . HB2 1 1
434 1 1 1 1 63 ASP HA A 63 . HA 1 1
434 1 2 1 1 64 TRP HD1 A 64 . HD1 1 1
435 1 1 1 1 63 ASP HA A 63 . HA 1 1
435 1 2 1 1 65 ASN H A 65 . HN 1 1
436 1 1 1 1 63 ASP HA A 63 . HA 1 1
436 1 2 1 1 65 ASN QB A 65 . HB2 1 1
437 1 1 1 1 63 ASP HA A 63 . HA 1 1
437 1 2 1 1 66 GLY H A 66 . HN 1 1
438 1 1 1 1 63 ASP HA A 63 . HA 1 1
438 1 2 1 1 67 ALA MB A 67 . HB1 1 1
438 1 2 1 1 194 VAL HB A 194 . HB 1 1
439 1 1 1 1 63 ASP HA A 63 . HA 1 1
439 1 2 1 1 194 VAL MG2 A 194 . HG22 1 1
440 1 1 1 1 63 ASP HA A 63 . HA 1 1
440 1 2 1 1 195 SER H A 195 . HN 1 1
441 1 1 1 1 63 ASP HA A 63 . HA 1 1
441 1 2 1 1 195 SER QB A 195 . HB2 1 1
442 1 1 1 1 63 ASP HA A 63 . HA 1 1
442 1 2 1 1 197 GLN H A 197 . HN 1 1
443 1 1 1 1 63 ASP HA A 63 . HA 1 1
443 1 2 1 1 197 GLN HA A 197 . HA 1 1
444 1 1 1 1 63 ASP HA A 63 . HA 1 1
444 1 2 1 1 197 GLN HB2 A 197 . HB2 1 1
445 1 1 1 1 63 ASP HA A 63 . HA 1 1
445 1 2 1 1 197 GLN HB3 A 197 . HB1 1 1
446 1 1 1 1 63 ASP HA A 63 . HA 1 1
446 1 2 1 1 197 GLN HE21 A 197 . HE21 1 1
447 1 1 1 1 63 ASP HA A 63 . HA 1 1
447 1 2 1 1 197 GLN QG A 197 . HG2 1 1
448 1 1 1 1 63 ASP QB A 63 . HB2 1 1
448 1 2 1 1 64 TRP H A 64 . HN 1 1
449 2 1 1 1 63 ASP QB A 63 . HB1 1 1
449 2 2 1 1 64 TRP H A 64 . HN 1 1
449 3 1 1 1 108 THR H A 108 . HN 1 1
449 3 2 1 1 111 ASN HB2 A 111 . HB2 1 1
450 2 1 1 1 63 ASP QB A 63 . HB1 1 1
450 2 2 1 1 197 GLN HA A 197 . HA 1 1
450 3 1 1 1 108 THR HB A 108 . HB 1 1
450 3 2 1 1 111 ASN HB2 A 111 . HB2 1 1
451 1 1 1 1 63 ASP QB A 63 . HB1 1 1
451 1 2 1 1 194 VAL MG2 A 194 . HG22 1 1
452 1 1 1 1 63 ASP QB A 63 . HB1 1 1
452 1 2 1 1 195 SER H A 195 . HN 1 1
453 1 1 1 1 63 ASP QB A 63 . HB1 1 1
453 1 2 1 1 195 SER QB A 195 . HB1 1 1
454 1 1 1 1 63 ASP QB A 63 . HB1 1 1
454 1 2 1 1 197 GLN HA A 197 . HA 1 1
455 1 1 1 1 63 ASP QB A 63 . HB2 1 1
455 1 2 1 1 197 GLN HE21 A 197 . HE21 1 1
456 1 1 1 1 63 ASP QB A 63 . HB2 1 1
456 1 2 1 1 197 GLN HE22 A 197 . HE22 1 1
457 1 1 1 1 63 ASP QB A 63 . HB1 1 1
457 1 2 1 1 197 GLN HG2 A 197 . HG2 1 1
458 1 1 1 1 64 TRP H A 64 . HN 1 1
458 1 2 1 1 64 TRP HA A 64 . HA 1 1
459 1 1 1 1 64 TRP H A 64 . HN 1 1
459 1 2 1 1 64 TRP HB2 A 64 . HB1 1 1
460 1 1 1 1 64 TRP H A 64 . HN 1 1
460 1 2 1 1 64 TRP HB3 A 64 . HB2 1 1
461 1 1 1 1 64 TRP H A 64 . HN 1 1
461 1 2 1 1 64 TRP HD1 A 64 . HD1 1 1
462 1 1 1 1 64 TRP H A 64 . HN 1 1
462 1 2 1 1 64 TRP HE1 A 64 . HE1 1 1
463 1 1 1 1 64 TRP H A 64 . HN 1 1
463 1 2 1 1 65 ASN H A 65 . HN 1 1
464 1 1 1 1 64 TRP H A 64 . HN 1 1
464 1 2 1 1 66 GLY H A 66 . HN 1 1
465 1 1 1 1 64 TRP H A 64 . HN 1 1
465 1 2 1 1 66 GLY HA3 A 66 . HA2 1 1
465 1 2 1 1 195 SER QB A 195 . HB1 1 1
466 1 1 1 1 64 TRP H A 64 . HN 1 1
466 1 2 1 1 67 ALA H A 67 . HN 1 1
467 1 1 1 1 64 TRP H A 64 . HN 1 1
467 1 2 1 1 67 ALA MB A 67 . HB1 1 1
468 1 1 1 1 64 TRP H A 64 . HN 1 1
468 1 1 1 1 73 SER H A 73 . HN 1 1
468 1 2 1 1 68 MET H A 68 . HN 1 1
469 1 1 1 1 64 TRP H A 64 . HN 1 1
469 1 1 1 1 108 THR H A 108 . HN 1 1
469 1 2 1 1 68 MET ME A 68 . HE1 1 1
470 1 1 1 1 64 TRP H A 64 . HN 1 1
470 1 1 1 1 108 THR H A 108 . HN 1 1
470 1 2 1 1 108 THR MG A 108 . HG21 1 1
471 1 1 1 1 64 TRP H A 64 . HN 1 1
471 1 2 1 1 194 VAL MG1 A 194 . HG11 1 1
472 1 1 1 1 64 TRP H A 64 . HN 1 1
472 1 2 1 1 194 VAL MG2 A 194 . HG22 1 1
473 1 1 1 1 64 TRP H A 64 . HN 1 1
473 1 2 1 1 195 SER H A 195 . HN 1 1
474 1 1 1 1 64 TRP H A 64 . HN 1 1
474 1 2 1 1 197 GLN H A 197 . HN 1 1
475 1 1 1 1 64 TRP HA A 64 . HA 1 1
475 1 2 1 1 64 TRP HB2 A 64 . HB1 1 1
476 1 1 1 1 64 TRP HA A 64 . HA 1 1
476 1 2 1 1 64 TRP HB3 A 64 . HB2 1 1
477 1 1 1 1 64 TRP HA A 64 . HA 1 1
477 1 2 1 1 65 ASN H A 65 . HN 1 1
478 1 1 1 1 64 TRP HA A 64 . HA 1 1
478 1 2 1 1 67 ALA MB A 67 . HB1 1 1
479 1 1 1 1 64 TRP HA A 64 . HA 1 1
479 1 2 1 1 68 MET ME A 68 . HE1 1 1
480 1 1 1 1 64 TRP HA A 64 . HA 1 1
480 1 2 1 1 68 MET HG2 A 68 . HG1 1 1
481 1 1 1 1 64 TRP HA A 64 . HA 1 1
481 1 2 1 1 68 MET HG3 A 68 . HG2 1 1
482 1 1 1 1 64 TRP HA A 64 . HA 1 1
482 1 2 1 1 105 ALA MB A 105 . HB1 1 1
483 1 1 1 1 64 TRP HA A 64 . HA 1 1
483 1 2 1 1 108 THR MG A 108 . HG21 1 1
484 1 1 1 1 64 TRP HA A 64 . HA 1 1
484 1 1 1 1 192 GLY HA2 A 192 . HA2 1 1
484 1 2 1 1 174 LEU HB2 A 174 . HB1 1 1
485 1 1 1 1 64 TRP HA A 64 . HA 1 1
485 1 1 1 1 192 GLY HA2 A 192 . HA2 1 1
485 1 2 1 1 174 LEU HB3 A 174 . HB2 1 1
486 1 1 1 1 64 TRP HA A 64 . HA 1 1
486 1 2 1 1 174 LEU MD2 A 174 . HD21 1 1
487 1 1 1 1 64 TRP HA A 64 . HA 1 1
487 1 2 1 1 194 VAL MG2 A 194 . HG22 1 1
488 1 1 1 1 64 TRP HB2 A 64 . HB1 1 1
488 1 2 1 1 64 TRP HD1 A 64 . HD1 1 1
489 1 1 1 1 64 TRP HB2 A 64 . HB1 1 1
489 1 2 1 1 65 ASN H A 65 . HN 1 1
490 1 1 1 1 64 TRP HB2 A 64 . HB1 1 1
490 1 2 1 1 65 ASN QB A 65 . HB2 1 1
491 1 1 1 1 64 TRP HB2 A 64 . HB1 1 1
491 1 2 1 1 65 ASN HB3 A 65 . HB1 1 1
491 1 2 1 1 105 ALA HA A 105 . HA 1 1
492 1 1 1 1 64 TRP HB2 A 64 . HB1 1 1
492 1 2 1 1 68 MET ME A 68 . HE1 1 1
493 1 1 1 1 64 TRP HB2 A 64 . HB1 1 1
493 1 2 1 1 105 ALA HA A 105 . HA 1 1
494 1 1 1 1 64 TRP HB2 A 64 . HB1 1 1
494 1 2 1 1 105 ALA MB A 105 . HB1 1 1
495 1 1 1 1 64 TRP HB2 A 64 . HB1 1 1
495 1 2 1 1 108 THR HB A 108 . HB 1 1
496 1 1 1 1 64 TRP HB2 A 64 . HB1 1 1
496 1 2 1 1 108 THR MG A 108 . HG21 1 1
497 1 1 1 1 64 TRP HB2 A 64 . HB1 1 1
497 1 2 1 1 194 VAL MG2 A 194 . HG22 1 1
498 1 1 1 1 64 TRP HB3 A 64 . HB2 1 1
498 1 2 1 1 64 TRP HD1 A 64 . HD1 1 1
499 1 1 1 1 64 TRP HB3 A 64 . HB2 1 1
499 1 1 1 1 102 ALA HA A 102 . HA 1 1
499 1 2 1 1 64 TRP HE1 A 64 . HE1 1 1
500 1 1 1 1 64 TRP HB3 A 64 . HB2 1 1
500 1 2 1 1 65 ASN H A 65 . HN 1 1
501 1 1 1 1 64 TRP HB3 A 64 . HB2 1 1
501 1 1 1 1 70 PRO QD A 70 . HD2 1 1
501 1 2 1 1 67 ALA H A 67 . HN 1 1
502 1 1 1 1 64 TRP HB3 A 64 . HB2 1 1
502 1 1 1 1 70 PRO HD2 A 70 . HD1 1 1
502 1 2 1 1 67 ALA MB A 67 . HB1 1 1
503 1 1 1 1 64 TRP HB3 A 64 . HB2 1 1
503 1 1 1 1 70 PRO HD2 A 70 . HD1 1 1
503 1 2 1 1 68 MET H A 68 . HN 1 1
504 1 1 1 1 64 TRP HB3 A 64 . HB2 1 1
504 1 2 1 1 68 MET ME A 68 . HE1 1 1
505 1 1 1 1 64 TRP HB3 A 64 . HB2 1 1
505 1 1 1 1 70 PRO QD A 70 . HD2 1 1
505 1 2 1 1 112 ALA MB A 112 . HB1 1 1
506 1 1 1 1 64 TRP HB3 A 64 . HB2 1 1
506 1 2 1 1 105 ALA HA A 105 . HA 1 1
507 1 1 1 1 64 TRP HB3 A 64 . HB2 1 1
507 1 2 1 1 105 ALA MB A 105 . HB1 1 1
508 1 1 1 1 64 TRP HB3 A 64 . HB2 1 1
508 1 2 1 1 108 THR HB A 108 . HB 1 1
509 1 1 1 1 64 TRP HB3 A 64 . HB2 1 1
509 1 2 1 1 108 THR MG A 108 . HG21 1 1
510 1 1 1 1 64 TRP HB3 A 64 . HB2 1 1
510 1 2 1 1 194 VAL MG2 A 194 . HG22 1 1
511 1 1 1 1 64 TRP HD1 A 64 . HD1 1 1
511 1 2 1 1 65 ASN H A 65 . HN 1 1
512 1 1 1 1 64 TRP HD1 A 64 . HD1 1 1
512 1 2 1 1 68 MET ME A 68 . HE1 1 1
513 1 1 1 1 64 TRP HD1 A 64 . HD1 1 1
513 1 2 1 1 104 GLU HG2 A 104 . HG2 1 1
514 1 1 1 1 64 TRP HD1 A 64 . HD1 1 1
514 1 2 1 1 104 GLU HG3 A 104 . HG1 1 1
515 1 1 1 1 64 TRP HD1 A 64 . HD1 1 1
515 1 2 1 1 105 ALA HA A 105 . HA 1 1
516 1 1 1 1 64 TRP HD1 A 64 . HD1 1 1
516 1 2 1 1 105 ALA MB A 105 . HB1 1 1
517 1 1 1 1 64 TRP HD1 A 64 . HD1 1 1
517 1 2 1 1 108 THR HB A 108 . HB 1 1
518 1 1 1 1 64 TRP HD1 A 64 . HD1 1 1
518 1 2 1 1 108 THR MG A 108 . HG21 1 1
519 1 1 1 1 64 TRP HD1 A 64 . HD1 1 1
519 1 1 1 1 196 GLN HE21 A 196 . HE21 1 1
519 1 2 1 1 197 GLN H A 197 . HN 1 1
520 1 1 1 1 64 TRP HE1 A 64 . HE1 1 1
520 1 2 1 1 65 ASN H A 65 . HN 1 1
521 1 1 1 1 64 TRP HE1 A 64 . HE1 1 1
521 1 2 1 1 100 LEU QD A 100 . HD11 1 1
522 1 1 1 1 64 TRP HE1 A 64 . HE1 1 1
522 1 2 1 1 101 ASN H A 101 . HN 1 1
523 1 1 1 1 64 TRP HE1 A 64 . HE1 1 1
523 1 2 1 1 104 GLU HB3 A 104 . HB1 1 1
524 1 1 1 1 64 TRP HE1 A 64 . HE1 1 1
524 1 2 1 1 104 GLU HG3 A 104 . HG1 1 1
525 1 1 1 1 64 TRP HE1 A 64 . HE1 1 1
525 1 2 1 1 105 ALA HA A 105 . HA 1 1
526 1 1 1 1 64 TRP HE1 A 64 . HE1 1 1
526 1 2 1 1 105 ALA MB A 105 . HB1 1 1
527 1 1 1 1 64 TRP HE1 A 64 . HE1 1 1
527 1 2 1 1 106 THR H A 106 . HN 1 1
527 1 2 1 1 197 GLN H A 197 . HN 1 1
528 1 1 1 1 64 TRP HE1 A 64 . HE1 1 1
528 1 2 1 1 194 VAL MG2 A 194 . HG22 1 1
529 1 1 1 1 64 TRP HH2 A 64 . HH2 1 1
529 1 2 1 1 92 VAL MG1 A 92 . HG11 1 1
530 1 1 1 1 64 TRP HH2 A 64 . HH2 1 1
530 1 2 1 1 93 ASN HB2 A 93 . HB1 1 1
530 1 2 1 1 105 ALA HA A 105 . HA 1 1
531 1 1 1 1 64 TRP HH2 A 64 . HH2 1 1
531 1 2 1 1 100 LEU HB2 A 100 . HB2 1 1
532 1 1 1 1 64 TRP HH2 A 64 . HH2 1 1
532 1 2 1 1 100 LEU HB3 A 100 . HB1 1 1
533 1 1 1 1 64 TRP HH2 A 64 . HH2 1 1
533 1 2 1 1 100 LEU MD1 A 100 . HD11 1 1
534 1 1 1 1 64 TRP HH2 A 64 . HH2 1 1
534 1 2 1 1 100 LEU MD2 A 100 . HD21 1 1
535 1 1 1 1 64 TRP HH2 A 64 . HH2 1 1
535 1 2 1 1 102 ALA HA A 102 . HA 1 1
535 1 2 1 1 172 PRO HD3 A 172 . HD2 1 1
536 1 1 1 1 64 TRP HH2 A 64 . HH2 1 1
536 1 2 1 1 105 ALA MB A 105 . HB1 1 1
537 1 1 1 1 64 TRP HH2 A 64 . HH2 1 1
537 1 2 1 1 165 ALA HA A 165 . HA 1 1
538 1 1 1 1 64 TRP HH2 A 64 . HH2 1 1
538 1 2 1 1 165 ALA MB A 165 . HB1 1 1
539 1 1 1 1 64 TRP HH2 A 64 . HH2 1 1
539 1 2 1 1 172 PRO HB3 A 172 . HB1 1 1
540 1 1 1 1 64 TRP HH2 A 64 . HH2 1 1
540 1 2 1 1 172 PRO HD2 A 172 . HD1 1 1
541 1 1 1 1 64 TRP HH2 A 64 . HH2 1 1
541 1 2 1 1 172 PRO HG2 A 172 . HG1 1 1
542 1 1 1 1 64 TRP HH2 A 64 . HH2 1 1
542 1 2 1 1 172 PRO HG3 A 172 . HG2 1 1
543 1 1 1 1 64 TRP HH2 A 64 . HH2 1 1
543 1 2 1 1 174 LEU MD1 A 174 . HD11 1 1
544 1 1 1 1 64 TRP HH2 A 64 . HH2 1 1
544 1 2 1 1 194 VAL MG1 A 194 . HG11 1 1
545 1 1 1 1 64 TRP HH2 A 64 . HH2 1 1
545 1 2 1 1 194 VAL MG2 A 194 . HG22 1 1
546 1 1 1 1 64 TRP HZ2 A 64 . HZ2 1 1
546 1 2 1 1 92 VAL MG1 A 92 . HG11 1 1
547 1 1 1 1 64 TRP HZ2 A 64 . HZ2 1 1
547 1 2 1 1 92 VAL MG2 A 92 . HG22 1 1
548 1 1 1 1 64 TRP HZ2 A 64 . HZ2 1 1
548 1 2 1 1 100 LEU HB2 A 100 . HB2 1 1
549 1 1 1 1 64 TRP HZ2 A 64 . HZ2 1 1
549 1 2 1 1 100 LEU HB3 A 100 . HB1 1 1
550 1 1 1 1 64 TRP HZ2 A 64 . HZ2 1 1
550 1 2 1 1 100 LEU MD1 A 100 . HD11 1 1
551 1 1 1 1 64 TRP HZ2 A 64 . HZ2 1 1
551 1 2 1 1 100 LEU MD2 A 100 . HD21 1 1
552 1 1 1 1 64 TRP HZ2 A 64 . HZ2 1 1
552 1 2 1 1 100 LEU HG A 100 . HG 1 1
553 1 1 1 1 64 TRP HZ2 A 64 . HZ2 1 1
553 1 2 1 1 101 ASN H A 101 . HN 1 1
554 1 1 1 1 64 TRP HZ2 A 64 . HZ2 1 1
554 1 2 1 1 102 ALA HA A 102 . HA 1 1
555 1 1 1 1 64 TRP HZ2 A 64 . HZ2 1 1
555 1 2 1 1 105 ALA HA A 105 . HA 1 1
556 1 1 1 1 64 TRP HZ2 A 64 . HZ2 1 1
556 1 2 1 1 105 ALA MB A 105 . HB1 1 1
557 1 1 1 1 64 TRP HZ2 A 64 . HZ2 1 1
557 1 2 1 1 165 ALA MB A 165 . HB1 1 1
558 1 1 1 1 64 TRP HZ2 A 64 . HZ2 1 1
558 1 2 1 1 172 PRO HG3 A 172 . HG2 1 1
559 1 1 1 1 64 TRP HZ2 A 64 . HZ2 1 1
559 1 2 1 1 194 VAL MG2 A 194 . HG22 1 1
560 1 1 1 1 64 TRP HZ3 A 64 . HZ3 1 1
560 1 2 1 1 67 ALA MB A 67 . HB1 1 1
561 1 1 1 1 64 TRP HZ3 A 64 . HZ3 1 1
561 1 1 1 1 71 MET H A 71 . HN 1 1
561 1 2 1 1 68 MET H A 68 . HN 1 1
562 1 1 1 1 64 TRP HZ3 A 64 . HZ3 1 1
562 1 2 1 1 68 MET ME A 68 . HE1 1 1
563 2 1 1 1 64 TRP HZ3 A 64 . HZ3 1 1
563 2 1 1 1 71 MET H A 71 . HN 1 1
563 2 2 1 1 192 GLY HA3 A 192 . HA1 1 1
563 3 1 1 1 188 TRP HZ3 A 188 . HZ3 1 1
563 3 2 1 1 190 GLY HA2 A 190 . HA2 1 1
564 1 1 1 1 64 TRP HZ3 A 64 . HZ3 1 1
564 1 2 1 1 92 VAL MG1 A 92 . HG11 1 1
565 1 1 1 1 64 TRP HZ3 A 64 . HZ3 1 1
565 1 2 1 1 92 VAL MG2 A 92 . HG22 1 1
566 1 1 1 1 64 TRP HZ3 A 64 . HZ3 1 1
566 1 2 1 1 105 ALA MB A 105 . HB1 1 1
567 1 1 1 1 64 TRP HZ3 A 64 . HZ3 1 1
567 1 2 1 1 165 ALA MB A 165 . HB1 1 1
568 1 1 1 1 64 TRP HZ3 A 64 . HZ3 1 1
568 1 2 1 1 166 SER H A 166 . HN 1 1
569 1 1 1 1 64 TRP HZ3 A 64 . HZ3 1 1
569 1 2 1 1 174 LEU H A 174 . HN 1 1
570 1 1 1 1 64 TRP HZ3 A 64 . HZ3 1 1
570 1 2 1 1 174 LEU HA A 174 . HA 1 1
571 1 1 1 1 64 TRP HZ3 A 64 . HZ3 1 1
571 1 2 1 1 174 LEU HB2 A 174 . HB1 1 1
572 1 1 1 1 64 TRP HZ3 A 64 . HZ3 1 1
572 1 2 1 1 174 LEU HB3 A 174 . HB2 1 1
573 1 1 1 1 64 TRP HZ3 A 64 . HZ3 1 1
573 1 2 1 1 174 LEU MD1 A 174 . HD11 1 1
574 1 1 1 1 64 TRP HZ3 A 64 . HZ3 1 1
574 1 2 1 1 174 LEU MD2 A 174 . HD21 1 1
575 1 1 1 1 64 TRP HZ3 A 64 . HZ3 1 1
575 1 2 1 1 175 GLN H A 175 . HN 1 1
576 1 1 1 1 64 TRP HZ3 A 64 . HZ3 1 1
576 1 1 1 1 188 TRP HZ3 A 188 . HZ3 1 1
576 1 2 1 1 176 MET QG A 176 . HG2 1 1
577 1 1 1 1 64 TRP HZ3 A 64 . HZ3 1 1
577 1 2 1 1 194 VAL MG1 A 194 . HG11 1 1
578 1 1 1 1 64 TRP HZ3 A 64 . HZ3 1 1
578 1 2 1 1 194 VAL MG2 A 194 . HG22 1 1
579 1 1 1 1 65 ASN H A 65 . HN 1 1
579 1 2 1 1 65 ASN HA A 65 . HA 1 1
580 1 1 1 1 65 ASN H A 65 . HN 1 1
580 1 2 1 1 65 ASN QB A 65 . HB2 1 1
581 1 1 1 1 65 ASN H A 65 . HN 1 1
581 1 2 1 1 65 ASN HD21 A 65 . HD21 1 1
582 1 1 1 1 65 ASN H A 65 . HN 1 1
582 1 2 1 1 65 ASN HD22 A 65 . HD22 1 1
583 1 1 1 1 65 ASN H A 65 . HN 1 1
583 1 2 1 1 66 GLY H A 66 . HN 1 1
584 1 1 1 1 65 ASN H A 65 . HN 1 1
584 1 2 1 1 67 ALA H A 67 . HN 1 1
585 1 1 1 1 65 ASN H A 65 . HN 1 1
585 1 2 1 1 68 MET H A 68 . HN 1 1
586 1 1 1 1 65 ASN H A 65 . HN 1 1
586 1 2 1 1 68 MET H A 68 . HN 1 1
586 1 2 1 1 69 GLN H A 69 . HN 1 1
587 1 1 1 1 65 ASN H A 65 . HN 1 1
587 1 2 1 1 68 MET ME A 68 . HE1 1 1
588 1 1 1 1 65 ASN H A 65 . HN 1 1
588 1 2 1 1 69 GLN H A 69 . HN 1 1
589 1 1 1 1 65 ASN H A 65 . HN 1 1
589 1 2 1 1 108 THR H A 108 . HN 1 1
590 1 1 1 1 65 ASN H A 65 . HN 1 1
590 1 2 1 1 108 THR MG A 108 . HG21 1 1
591 1 1 1 1 65 ASN H A 65 . HN 1 1
591 1 2 1 1 109 LEU QD A 109 . HD21 1 1
591 1 2 1 1 194 VAL MG1 A 194 . HG11 1 1
592 1 1 1 1 65 ASN H A 65 . HN 1 1
592 1 2 1 1 194 VAL MG2 A 194 . HG22 1 1
593 1 1 1 1 65 ASN H A 65 . HN 1 1
593 1 2 1 1 197 GLN HE21 A 197 . HE21 1 1
594 1 1 1 1 65 ASN HA A 65 . HA 1 1
594 1 2 1 1 65 ASN QB A 65 . HB2 1 1
595 1 1 1 1 65 ASN HA A 65 . HA 1 1
595 1 2 1 1 65 ASN HD21 A 65 . HD21 1 1
596 1 1 1 1 65 ASN HA A 65 . HA 1 1
596 1 2 1 1 65 ASN HD22 A 65 . HD22 1 1
597 1 1 1 1 65 ASN HA A 65 . HA 1 1
597 1 2 1 1 66 GLY H A 66 . HN 1 1
598 1 1 1 1 65 ASN HA A 65 . HA 1 1
598 1 1 1 1 194 VAL HA A 194 . HA 1 1
598 1 2 1 1 67 ALA H A 67 . HN 1 1
599 1 1 1 1 65 ASN HA A 65 . HA 1 1
599 1 2 1 1 68 MET H A 68 . HN 1 1
600 1 1 1 1 65 ASN HA A 65 . HA 1 1
600 1 2 1 1 68 MET H A 68 . HN 1 1
600 1 2 1 1 69 GLN H A 69 . HN 1 1
601 1 1 1 1 65 ASN HA A 65 . HA 1 1
601 1 2 1 1 68 MET HB2 A 68 . HB2 1 1
602 1 1 1 1 65 ASN HA A 65 . HA 1 1
602 1 2 1 1 68 MET HB3 A 68 . HB1 1 1
603 1 1 1 1 65 ASN HA A 65 . HA 1 1
603 1 2 1 1 68 MET HG2 A 68 . HG1 1 1
604 1 1 1 1 65 ASN HA A 65 . HA 1 1
604 1 2 1 1 69 GLN HG2 A 69 . HG2 1 1
605 1 1 1 1 65 ASN HA A 65 . HA 1 1
605 1 2 1 1 108 THR MG A 108 . HG21 1 1
606 1 1 1 1 65 ASN QB A 65 . HB2 1 1
606 1 2 1 1 65 ASN HD22 A 65 . HD22 1 1
607 1 1 1 1 65 ASN QB A 65 . HB2 1 1
607 1 2 1 1 66 GLY H A 66 . HN 1 1
608 1 1 1 1 65 ASN QB A 65 . HB2 1 1
608 1 2 1 1 66 GLY HA3 A 66 . HA2 1 1
609 1 1 1 1 65 ASN QB A 65 . HB2 1 1
609 1 1 1 1 105 ALA HA A 105 . HA 1 1
609 1 2 1 1 67 ALA MB A 67 . HB1 1 1
610 1 1 1 1 65 ASN QB A 65 . HB2 1 1
610 1 2 1 1 69 GLN H A 69 . HN 1 1
611 1 1 1 1 65 ASN QB A 65 . HB2 1 1
611 1 1 1 1 115 ASN HB2 A 115 . HB2 1 1
611 1 2 1 1 69 GLN HG2 A 69 . HG2 1 1
612 1 1 1 1 65 ASN QB A 65 . HB2 1 1
612 1 1 1 1 115 ASN HB2 A 115 . HB2 1 1
612 1 2 1 1 69 GLN HG3 A 69 . HG1 1 1
613 1 1 1 1 65 ASN QB A 65 . HB2 1 1
613 1 2 1 1 108 THR MG A 108 . HG21 1 1
614 1 1 1 1 65 ASN HB2 A 65 . HB2 1 1
614 1 2 1 1 65 ASN HD21 A 65 . HD21 1 1
615 1 1 1 1 65 ASN HB2 A 65 . HB2 1 1
615 1 1 1 1 115 ASN HB2 A 115 . HB2 1 1
615 1 1 1 1 116 ASN HB2 A 116 . HB2 1 1
615 1 2 1 1 69 GLN HA A 69 . HA 1 1
616 1 1 1 1 65 ASN HB2 A 65 . HB2 1 1
616 1 1 1 1 111 ASN HB3 A 111 . HB1 1 1
616 1 1 1 1 115 ASN HB2 A 115 . HB2 1 1
616 1 2 1 1 112 ALA MB A 112 . HB1 1 1
617 1 1 1 1 65 ASN HD21 A 65 . HD21 1 1
617 1 2 1 1 66 GLY H A 66 . HN 1 1
618 1 1 1 1 65 ASN HD21 A 65 . HD21 1 1
618 1 2 1 1 66 GLY H A 66 . HN 1 1
618 1 2 1 1 112 ALA H A 112 . HN 1 1
619 1 1 1 1 65 ASN HD21 A 65 . HD21 1 1
619 1 2 1 1 66 GLY QA A 66 . HA2 1 1
620 1 1 1 1 65 ASN HD21 A 65 . HD21 1 1
620 1 2 1 1 69 GLN QB A 69 . HB2 1 1
621 1 1 1 1 65 ASN HD21 A 65 . HD21 1 1
621 1 1 1 1 115 ASN HD21 A 115 . HD21 1 1
621 1 2 1 1 69 GLN HE21 A 69 . HE21 1 1
622 1 1 1 1 65 ASN HD21 A 65 . HD21 1 1
622 1 2 1 1 69 GLN HE22 A 69 . HE22 1 1
623 1 1 1 1 65 ASN HD21 A 65 . HD21 1 1
623 1 2 1 1 69 GLN HG2 A 69 . HG2 1 1
624 1 1 1 1 65 ASN HD21 A 65 . HD21 1 1
624 1 2 1 1 69 GLN HG3 A 69 . HG1 1 1
625 1 1 1 1 65 ASN HD21 A 65 . HD21 1 1
625 1 2 1 1 108 THR MG A 108 . HG21 1 1
626 1 1 1 1 65 ASN HD21 A 65 . HD21 1 1
626 1 1 1 1 111 ASN HD22 A 111 . HD22 1 1
626 1 2 1 1 111 ASN HB3 A 111 . HB1 1 1
627 1 1 1 1 65 ASN HD21 A 65 . HD21 1 1
627 1 2 1 1 112 ALA H A 112 . HN 1 1
628 1 1 1 1 65 ASN HD21 A 65 . HD21 1 1
628 1 2 1 1 112 ALA MB A 112 . HB1 1 1
629 1 1 1 1 65 ASN HD22 A 65 . HD22 1 1
629 1 2 1 1 66 GLY QA A 66 . HA2 1 1
630 1 1 1 1 65 ASN HD22 A 65 . HD22 1 1
630 1 2 1 1 69 GLN QB A 69 . HB2 1 1
631 1 1 1 1 65 ASN HD22 A 65 . HD22 1 1
631 1 2 1 1 69 GLN HE22 A 69 . HE22 1 1
632 1 1 1 1 65 ASN HD22 A 65 . HD22 1 1
632 1 2 1 1 69 GLN HG2 A 69 . HG2 1 1
633 1 1 1 1 65 ASN HD22 A 65 . HD22 1 1
633 1 2 1 1 69 GLN HG3 A 69 . HG1 1 1
634 1 1 1 1 65 ASN HD22 A 65 . HD22 1 1
634 1 2 1 1 108 THR MG A 108 . HG21 1 1
635 1 1 1 1 66 GLY H A 66 . HN 1 1
635 1 2 1 1 66 GLY HA2 A 66 . HA1 1 1
636 1 1 1 1 66 GLY H A 66 . HN 1 1
636 1 2 1 1 66 GLY QA A 66 . HA2 1 1
637 1 1 1 1 66 GLY H A 66 . HN 1 1
637 1 2 1 1 66 GLY HA3 A 66 . HA2 1 1
638 1 1 1 1 66 GLY H A 66 . HN 1 1
638 1 2 1 1 67 ALA H A 67 . HN 1 1
639 1 1 1 1 66 GLY H A 66 . HN 1 1
639 1 2 1 1 67 ALA MB A 67 . HB1 1 1
640 1 1 1 1 66 GLY H A 66 . HN 1 1
640 1 2 1 1 67 ALA MB A 67 . HB1 1 1
640 1 2 1 1 194 VAL HB A 194 . HB 1 1
641 1 1 1 1 66 GLY H A 66 . HN 1 1
641 1 2 1 1 68 MET H A 68 . HN 1 1
642 1 1 1 1 66 GLY H A 66 . HN 1 1
642 1 2 1 1 68 MET H A 68 . HN 1 1
642 1 2 1 1 69 GLN H A 69 . HN 1 1
643 1 1 1 1 66 GLY H A 66 . HN 1 1
643 1 1 1 1 72 VAL H A 72 . HN 1 1
643 1 2 1 1 69 GLN H A 69 . HN 1 1
644 1 1 1 1 66 GLY H A 66 . HN 1 1
644 1 1 1 1 112 ALA H A 112 . HN 1 1
644 1 2 1 1 69 GLN HG2 A 69 . HG2 1 1
645 1 1 1 1 66 GLY H A 66 . HN 1 1
645 1 1 1 1 112 ALA H A 112 . HN 1 1
645 1 2 1 1 69 GLN HG3 A 69 . HG1 1 1
646 1 1 1 1 66 GLY H A 66 . HN 1 1
646 1 2 1 1 108 THR MG A 108 . HG21 1 1
647 1 1 1 1 66 GLY H A 66 . HN 1 1
647 1 1 1 1 112 ALA H A 112 . HN 1 1
647 1 2 1 1 108 THR MG A 108 . HG21 1 1
648 2 1 1 1 66 GLY HA2 A 66 . HA1 1 1
648 2 2 1 1 69 GLN HB2 A 69 . HB2 1 1
648 3 1 1 1 66 GLY HA2 A 66 . HA1 1 1
648 3 1 1 1 73 SER QB A 73 . HB2 1 1
648 3 2 1 1 69 GLN HB3 A 69 . HB1 1 1
649 1 1 1 1 66 GLY QA A 66 . HA2 1 1
649 1 2 1 1 67 ALA H A 67 . HN 1 1
650 2 1 1 1 66 GLY QA A 66 . HA2 1 1
650 2 2 1 1 67 ALA HA A 67 . HA 1 1
650 3 1 1 1 136 LEU HA A 136 . HA 1 1
650 3 2 1 1 137 SER QB A 137 . HB2 1 1
651 1 1 1 1 66 GLY QA A 66 . HA2 1 1
651 1 2 1 1 67 ALA MB A 67 . HB1 1 1
652 1 1 1 1 66 GLY HA2 A 66 . HA1 1 1
652 1 2 1 1 67 ALA H A 67 . HN 1 1
653 2 1 1 1 66 GLY HA2 A 66 . HA1 1 1
653 2 2 1 1 67 ALA MB A 67 . HB1 1 1
653 3 1 1 1 150 GLY HA3 A 150 . HA2 1 1
653 3 2 1 1 153 ARG HG3 A 153 . HG2 1 1
654 1 1 1 1 66 GLY HA2 A 66 . HA1 1 1
654 1 2 1 1 69 GLN HB2 A 69 . HB2 1 1
654 1 2 1 1 70 PRO HG3 A 70 . HG2 1 1
655 1 1 1 1 66 GLY HA3 A 66 . HA2 1 1
655 1 2 1 1 67 ALA H A 67 . HN 1 1
656 1 1 1 1 66 GLY HA3 A 66 . HA2 1 1
656 1 2 1 1 67 ALA HA A 67 . HA 1 1
657 1 1 1 1 66 GLY HA3 A 66 . HA2 1 1
657 1 2 1 1 67 ALA MB A 67 . HB1 1 1
658 1 1 1 1 66 GLY HA3 A 66 . HA2 1 1
658 1 2 1 1 68 MET HG3 A 68 . HG2 1 1
658 1 2 1 1 69 GLN HB2 A 69 . HB2 1 1
658 1 2 1 1 70 PRO HG3 A 70 . HG2 1 1
659 1 1 1 1 67 ALA H A 67 . HN 1 1
659 1 2 1 1 67 ALA HA A 67 . HA 1 1
660 1 1 1 1 67 ALA H A 67 . HN 1 1
660 1 2 1 1 67 ALA MB A 67 . HB1 1 1
661 1 1 1 1 67 ALA H A 67 . HN 1 1
661 1 2 1 1 68 MET H A 68 . HN 1 1
662 2 1 1 1 67 ALA H A 67 . HN 1 1
662 2 2 1 1 68 MET HA A 68 . HA 1 1
662 3 1 1 1 145 ARG HA A 145 . HA 1 1
662 3 2 1 1 162 TYR QD A 162 . HD1 1 1
663 1 1 1 1 67 ALA H A 67 . HN 1 1
663 1 2 1 1 68 MET HG2 A 68 . HG1 1 1
664 1 1 1 1 67 ALA H A 67 . HN 1 1
664 1 2 1 1 68 MET HG3 A 68 . HG2 1 1
664 1 2 1 1 69 GLN HB2 A 69 . HB2 1 1
665 1 1 1 1 67 ALA H A 67 . HN 1 1
665 1 2 1 1 69 GLN H A 69 . HN 1 1
666 1 1 1 1 67 ALA H A 67 . HN 1 1
666 1 2 1 1 194 VAL HB A 194 . HB 1 1
667 1 1 1 1 67 ALA H A 67 . HN 1 1
667 1 2 1 1 195 SER H A 195 . HN 1 1
668 1 1 1 1 67 ALA HA A 67 . HA 1 1
668 1 2 1 1 67 ALA MB A 67 . HB1 1 1
669 1 1 1 1 67 ALA HA A 67 . HA 1 1
669 1 2 1 1 68 MET H A 68 . HN 1 1
670 1 1 1 1 67 ALA HA A 67 . HA 1 1
670 1 2 1 1 68 MET HA A 68 . HA 1 1
670 1 2 1 1 192 GLY HA3 A 192 . HA1 1 1
671 1 1 1 1 67 ALA HA A 67 . HA 1 1
671 1 2 1 1 70 PRO HG3 A 70 . HG2 1 1
672 1 1 1 1 67 ALA MB A 67 . HB1 1 1
672 1 2 1 1 68 MET H A 68 . HN 1 1
673 1 1 1 1 67 ALA MB A 67 . HB1 1 1
673 1 2 1 1 68 MET HA A 68 . HA 1 1
673 1 2 1 1 192 GLY HA3 A 192 . HA1 1 1
674 1 1 1 1 67 ALA MB A 67 . HB1 1 1
674 1 2 1 1 68 MET ME A 68 . HE1 1 1
674 1 2 1 1 71 MET ME A 71 . HE1 1 1
675 1 1 1 1 67 ALA MB A 67 . HB1 1 1
675 1 1 1 1 92 VAL HB A 92 . HB 1 1
675 1 2 1 1 68 MET ME A 68 . HE1 1 1
676 1 1 1 1 67 ALA MB A 67 . HB1 1 1
676 1 2 1 1 68 MET HG2 A 68 . HG1 1 1
677 1 1 1 1 67 ALA MB A 67 . HB1 1 1
677 1 2 1 1 68 MET HG3 A 68 . HG2 1 1
678 1 1 1 1 67 ALA MB A 67 . HB1 1 1
678 1 1 1 1 75 MET ME A 75 . HE1 1 1
678 1 2 1 1 71 MET H A 71 . HN 1 1
679 1 1 1 1 67 ALA MB . 67 . HB# 1 1
679 1 2 1 1 71 MET ME . 71 . HE1 1 1
680 1 1 1 1 67 ALA MB A 67 . HB1 1 1
680 1 2 1 1 71 MET QG A 71 . HG1 1 1
681 2 1 1 1 67 ALA MB A 67 . HB1 1 1
681 2 2 1 1 174 LEU MD2 A 174 . HD21 1 1
681 3 1 1 1 75 MET ME A 75 . HE1 1 1
681 3 2 1 1 161 LEU MD1 A 161 . HD11 1 1
682 1 1 1 1 67 ALA MB A 67 . HB1 1 1
682 1 1 1 1 75 MET ME A 75 . HE1 1 1
682 1 2 1 1 176 MET QG A 176 . HG2 1 1
683 1 1 1 1 67 ALA MB A 67 . HB1 1 1
683 1 1 1 1 92 VAL HB A 92 . HB 1 1
683 1 1 1 1 95 ARG HG3 A 95 . HG1 1 1
683 1 2 1 1 164 SER H A 164 . HN 1 1
684 1 1 1 1 67 ALA MB A 67 . HB1 1 1
684 1 1 1 1 92 VAL HB A 92 . HB 1 1
684 1 1 1 1 103 ALA MB A 103 . HB1 1 1
684 1 2 1 1 105 ALA HA A 105 . HA 1 1
685 1 1 1 1 67 ALA MB A 67 . HB1 1 1
685 1 1 1 1 191 LYS HB2 A 191 . HB2 1 1
685 1 2 1 1 173 THR HA A 173 . HA 1 1
686 1 1 1 1 67 ALA MB A 67 . HB1 1 1
686 1 2 1 1 174 LEU H A 174 . HN 1 1
687 1 1 1 1 67 ALA MB A 67 . HB1 1 1
687 1 2 1 1 174 LEU HB3 A 174 . HB2 1 1
688 1 1 1 1 67 ALA MB . 67 . HB# 1 1
688 1 2 1 1 174 LEU MD1 . 174 . HD1# 1 1
689 1 1 1 1 67 ALA MB A 67 . HB1 1 1
689 1 2 1 1 192 GLY HA2 A 192 . HA2 1 1
690 1 1 1 1 67 ALA MB A 67 . HB1 1 1
690 1 2 1 1 192 GLY HA3 A 192 . HA1 1 1
691 1 1 1 1 67 ALA MB A 67 . HB1 1 1
691 1 1 1 1 194 VAL HB A 194 . HB 1 1
691 1 2 1 1 194 VAL H A 194 . HN 1 1
692 1 1 1 1 67 ALA MB A 67 . HB1 1 1
692 1 2 1 1 194 VAL HA A 194 . HA 1 1
693 1 1 1 1 67 ALA MB A 67 . HB1 1 1
693 1 1 1 1 194 VAL HB A 194 . HB 1 1
693 1 2 1 1 194 VAL HA A 194 . HA 1 1
694 1 1 1 1 67 ALA MB A 67 . HB1 1 1
694 1 1 1 1 194 VAL HB A 194 . HB 1 1
694 1 2 1 1 195 SER QB A 195 . HB2 1 1
695 1 1 1 1 67 ALA MB A 67 . HB1 1 1
695 1 2 1 1 194 VAL MG1 A 194 . HG11 1 1
696 1 1 1 1 68 MET H A 68 . HN 1 1
696 1 2 1 1 68 MET HA A 68 . HA 1 1
697 1 1 1 1 68 MET H A 68 . HN 1 1
697 1 2 1 1 68 MET HB2 A 68 . HB2 1 1
698 1 1 1 1 68 MET H A 68 . HN 1 1
698 1 2 1 1 68 MET HB3 A 68 . HB1 1 1
699 1 1 1 1 68 MET H A 68 . HN 1 1
699 1 1 1 1 69 GLN H A 69 . HN 1 1
699 1 2 1 1 68 MET HB3 A 68 . HB1 1 1
700 1 1 1 1 68 MET H A 68 . HN 1 1
700 1 2 1 1 68 MET ME A 68 . HE1 1 1
701 1 1 1 1 68 MET H A 68 . HN 1 1
701 1 2 1 1 68 MET HG2 A 68 . HG1 1 1
702 1 1 1 1 68 MET H A 68 . HN 1 1
702 1 2 1 1 68 MET HG3 A 68 . HG2 1 1
703 1 1 1 1 68 MET H A 68 . HN 1 1
703 1 1 1 1 69 GLN H A 69 . HN 1 1
703 1 2 1 1 70 PRO HD2 A 70 . HD1 1 1
704 1 1 1 1 68 MET H A 68 . HN 1 1
704 1 1 1 1 69 GLN H A 69 . HN 1 1
704 1 2 1 1 70 PRO HG2 A 70 . HG1 1 1
705 1 1 1 1 68 MET H A 68 . HN 1 1
705 1 1 1 1 69 GLN H A 69 . HN 1 1
705 1 2 1 1 71 MET H A 71 . HN 1 1
706 1 1 1 1 68 MET H A 68 . HN 1 1
706 1 1 1 1 69 GLN H A 69 . HN 1 1
706 1 2 1 1 108 THR MG A 108 . HG21 1 1
707 1 1 1 1 68 MET H A 68 . HN 1 1
707 1 1 1 1 69 GLN H A 69 . HN 1 1
707 1 2 1 1 176 MET ME A 176 . HE1 1 1
708 1 1 1 1 68 MET H A 68 . HN 1 1
708 1 2 1 1 174 LEU MD2 A 174 . HD21 1 1
709 1 1 1 1 68 MET HA A 68 . HA 1 1
709 1 2 1 1 68 MET HB2 A 68 . HB2 1 1
710 1 1 1 1 68 MET HA A 68 . HA 1 1
710 1 2 1 1 68 MET HB3 A 68 . HB1 1 1
711 1 1 1 1 68 MET HA A 68 . HA 1 1
711 1 2 1 1 68 MET HG2 A 68 . HG1 1 1
712 1 1 1 1 68 MET HA A 68 . HA 1 1
712 1 2 1 1 68 MET HG3 A 68 . HG2 1 1
713 1 1 1 1 68 MET HA A 68 . HA 1 1
713 1 1 1 1 69 GLN HA A 69 . HA 1 1
713 1 2 1 1 71 MET H A 71 . HN 1 1
714 1 1 1 1 68 MET HA A 68 . HA 1 1
714 1 1 1 1 69 GLN HA A 69 . HA 1 1
714 1 2 1 1 72 VAL H A 72 . HN 1 1
715 2 1 1 1 68 MET HA A 68 . HA 1 1
715 2 1 1 1 69 GLN HA A 69 . HA 1 1
715 2 1 1 1 73 SER HA A 73 . HA 1 1
715 2 2 1 1 72 VAL HA A 72 . HA 1 1
715 3 1 1 1 145 ARG HA A 145 . HA 1 1
715 3 2 1 1 181 VAL HA A 181 . HA 1 1
716 2 1 1 1 68 MET HA A 68 . HA 1 1
716 2 1 1 1 69 GLN HA A 69 . HA 1 1
716 2 1 1 1 73 SER HA A 73 . HA 1 1
716 2 2 1 1 72 VAL HA A 72 . HA 1 1
716 3 1 1 1 181 VAL HA A 181 . HA 1 1
716 3 2 1 1 182 GLN HA A 182 . HA 1 1
717 1 1 1 1 68 MET HA A 68 . HA 1 1
717 1 1 1 1 69 GLN HA A 69 . HA 1 1
717 1 2 1 1 72 VAL MG2 A 72 . HG22 1 1
718 1 1 1 1 68 MET HA A 68 . HA 1 1
718 1 2 1 1 71 MET ME A 71 . HE1 1 1
719 1 1 1 1 68 MET HA A 68 . HA 1 1
719 1 1 1 1 192 GLY HA3 A 192 . HA1 1 1
719 1 2 1 1 71 MET QG A 71 . HG1 1 1
720 1 1 1 1 68 MET HA A 68 . HA 1 1
720 1 1 1 1 104 GLU HA A 104 . HA 1 1
720 1 1 1 1 109 LEU HA A 109 . HA 1 1
720 1 2 1 1 92 VAL MG2 A 92 . HG22 1 1
721 2 1 1 1 68 MET HA A 68 . HA 1 1
721 2 2 1 1 174 LEU HB3 A 174 . HB2 1 1
721 3 1 1 1 144 THR MG A 144 . HG21 1 1
721 3 2 1 1 145 ARG HA A 145 . HA 1 1
722 1 1 1 1 68 MET HA A 68 . HA 1 1
722 1 2 1 1 174 LEU MD2 A 174 . HD21 1 1
723 1 1 1 1 68 MET HA A 68 . HA 1 1
723 1 2 1 1 176 MET ME A 176 . HE1 1 1
724 1 1 1 1 68 MET HB2 A 68 . HB2 1 1
724 1 2 1 1 68 MET HG2 A 68 . HG1 1 1
725 2 1 1 1 68 MET HB2 A 68 . HB2 1 1
725 2 2 1 1 68 MET HG3 A 68 . HG2 1 1
725 3 1 1 1 185 GLU HB3 A 185 . HB1 1 1
725 3 2 1 1 185 GLU HG2 A 185 . HG1 1 1
726 1 1 1 1 68 MET HB2 A 68 . HB2 1 1
726 1 2 1 1 69 GLN H A 69 . HN 1 1
727 1 1 1 1 68 MET HB3 A 68 . HB1 1 1
727 1 2 1 1 69 GLN H A 69 . HN 1 1
728 1 1 1 1 68 MET HB3 A 68 . HB1 1 1
728 1 2 1 1 108 THR HB A 108 . HB 1 1
728 1 2 1 1 113 LEU HA A 113 . HA 1 1
729 1 1 1 1 68 MET HB3 A 68 . HB1 1 1
729 1 2 1 1 174 LEU MD2 A 174 . HD21 1 1
730 1 1 1 1 68 MET ME A 68 . HE1 1 1
730 1 2 1 1 68 MET HG2 A 68 . HG1 1 1
731 1 1 1 1 68 MET ME A 68 . HE1 1 1
731 1 2 1 1 68 MET HG3 A 68 . HG2 1 1
732 1 1 1 1 68 MET ME A 68 . HE1 1 1
732 1 1 1 1 71 MET ME A 71 . HE1 1 1
732 1 1 1 1 109 LEU QB A 109 . HB1 1 1
732 1 2 1 1 92 VAL HA A 92 . HA 1 1
733 1 1 1 1 68 MET ME A 68 . HE1 1 1
733 1 1 1 1 71 MET ME A 71 . HE1 1 1
733 1 1 1 1 109 LEU QB A 109 . HB1 1 1
733 1 2 1 1 163 SER QB A 163 . HB1 1 1
734 1 1 1 1 68 MET ME A 68 . HE1 1 1
734 1 1 1 1 71 MET ME A 71 . HE1 1 1
734 1 1 1 1 176 MET HB2 A 176 . HB1 1 1
734 1 2 1 1 163 SER QB A 163 . HB2 1 1
735 1 1 1 1 68 MET ME A 68 . HE1 1 1
735 1 1 1 1 71 MET ME A 71 . HE1 1 1
735 1 1 1 1 175 GLN HB3 A 175 . HB1 1 1
735 1 2 1 1 165 ALA HA A 165 . HA 1 1
736 1 1 1 1 68 MET ME A 68 . HE1 1 1
736 1 1 1 1 71 MET ME A 71 . HE1 1 1
736 1 2 1 1 174 LEU HA A 174 . HA 1 1
737 1 1 1 1 68 MET ME A 68 . HE1 1 1
737 1 1 1 1 71 MET ME A 71 . HE1 1 1
737 1 2 1 1 174 LEU HB2 A 174 . HB1 1 1
738 1 1 1 1 68 MET ME A 68 . HE1 1 1
738 1 1 1 1 71 MET ME A 71 . HE1 1 1
738 1 2 1 1 174 LEU MD2 A 174 . HD21 1 1
739 2 1 1 1 68 MET ME A 68 . HE1 1 1
739 2 2 1 1 92 VAL HB A 92 . HB 1 1
739 3 1 1 1 75 MET HG2 A 75 . HG2 1 1
739 3 2 1 1 81 VAL HB A 81 . HB 1 1
740 1 1 1 1 68 MET ME A 68 . HE1 1 1
740 1 1 1 1 109 LEU QB A 109 . HB1 1 1
740 1 2 1 1 92 VAL H A 92 . HN 1 1
741 1 1 1 1 68 MET ME A 68 . HE1 1 1
741 1 2 1 1 92 VAL MG1 A 92 . HG11 1 1
742 1 1 1 1 68 MET ME A 68 . HE1 1 1
742 1 2 1 1 92 VAL MG2 A 92 . HG22 1 1
743 1 1 1 1 68 MET ME A 68 . HE1 1 1
743 1 2 1 1 105 ALA H A 105 . HN 1 1
744 1 1 1 1 68 MET ME A 68 . HE1 1 1
744 1 2 1 1 105 ALA HA A 105 . HA 1 1
745 1 1 1 1 68 MET ME A 68 . HE1 1 1
745 1 2 1 1 105 ALA MB A 105 . HB1 1 1
746 1 1 1 1 68 MET ME A 68 . HE1 1 1
746 1 2 1 1 106 THR H A 106 . HN 1 1
747 1 1 1 1 68 MET ME A 68 . HE1 1 1
747 1 2 1 1 106 THR HA A 106 . HA 1 1
748 1 1 1 1 68 MET ME A 68 . HE1 1 1
748 1 1 1 1 109 LEU QB A 109 . HB1 1 1
748 1 2 1 1 106 THR HB A 106 . HB 1 1
749 1 1 1 1 68 MET ME A 68 . HE1 1 1
749 1 1 1 1 109 LEU QB A 109 . HB1 1 1
749 1 2 1 1 108 THR HA A 108 . HA 1 1
750 1 1 1 1 68 MET ME A 68 . HE1 1 1
750 1 2 1 1 108 THR HB A 108 . HB 1 1
751 1 1 1 1 68 MET ME A 68 . HE1 1 1
751 1 2 1 1 108 THR MG A 108 . HG21 1 1
752 1 1 1 1 68 MET ME A 68 . HE1 1 1
752 1 2 1 1 109 LEU H A 109 . HN 1 1
753 1 1 1 1 68 MET ME A 68 . HE1 1 1
753 1 1 1 1 109 LEU QB A 109 . HB1 1 1
753 1 2 1 1 109 LEU HA A 109 . HA 1 1
754 1 1 1 1 68 MET ME A 68 . HE1 1 1
754 1 2 1 1 109 LEU QD A 109 . HD21 1 1
755 1 1 1 1 68 MET ME A 68 . HE1 1 1
755 1 2 1 1 174 LEU MD1 A 174 . HD11 1 1
756 1 1 1 1 68 MET ME A 68 . HE1 1 1
756 1 2 1 1 174 LEU MD2 A 174 . HD21 1 1
757 1 1 1 1 68 MET ME . 68 . HE1 1 1
757 1 2 1 1 176 MET ME . 176 . HE1 1 1
758 1 1 1 1 68 MET ME A 68 . HE1 1 1
758 1 2 1 1 194 VAL MG2 A 194 . HG22 1 1
759 1 1 1 1 68 MET HG2 A 68 . HG1 1 1
759 1 2 1 1 69 GLN H A 69 . HN 1 1
760 1 1 1 1 68 MET HG2 A 68 . HG1 1 1
760 1 2 1 1 105 ALA MB A 105 . HB1 1 1
761 1 1 1 1 68 MET HG2 A 68 . HG1 1 1
761 1 2 1 1 108 THR MG A 108 . HG21 1 1
761 1 2 1 1 174 LEU HG A 174 . HG 1 1
762 1 1 1 1 68 MET HG2 A 68 . HG1 1 1
762 1 1 1 1 110 ARG QD A 110 . HD1 1 1
762 1 2 1 1 109 LEU H A 109 . HN 1 1
763 1 1 1 1 68 MET HG2 A 68 . HG1 1 1
763 1 2 1 1 109 LEU QD A 109 . HD21 1 1
764 1 1 1 1 68 MET HG2 A 68 . HG1 1 1
764 1 2 1 1 112 ALA MB A 112 . HB1 1 1
765 1 1 1 1 68 MET HG2 A 68 . HG1 1 1
765 1 2 1 1 174 LEU MD1 A 174 . HD11 1 1
766 1 1 1 1 68 MET HG2 A 68 . HG1 1 1
766 1 2 1 1 174 LEU MD2 A 174 . HD21 1 1
767 1 1 1 1 68 MET HG2 A 68 . HG1 1 1
767 1 2 1 1 176 MET ME A 176 . HE1 1 1
768 1 1 1 1 68 MET HG3 A 68 . HG2 1 1
768 1 1 1 1 69 GLN QB A 69 . HB2 1 1
768 1 2 1 1 112 ALA MB A 112 . HB1 1 1
769 1 1 1 1 68 MET HG3 A 68 . HG2 1 1
769 1 1 1 1 71 MET QB A 71 . HB2 1 1
769 1 2 1 1 72 VAL MG2 A 72 . HG22 1 1
770 1 1 1 1 68 MET HG3 A 68 . HG2 1 1
770 1 2 1 1 109 LEU QD A 109 . HD21 1 1
771 1 1 1 1 68 MET HG3 A 68 . HG2 1 1
771 1 2 1 1 174 LEU MD2 A 174 . HD21 1 1
772 1 1 1 1 69 GLN H A 69 . HN 1 1
772 1 2 1 1 69 GLN HA A 69 . HA 1 1
773 1 1 1 1 69 GLN H A 69 . HN 1 1
773 1 2 1 1 69 GLN HB2 A 69 . HB2 1 1
774 1 1 1 1 69 GLN H A 69 . HN 1 1
774 1 2 1 1 69 GLN HE21 A 69 . HE21 1 1
775 1 1 1 1 69 GLN H A 69 . HN 1 1
775 1 2 1 1 69 GLN HG2 A 69 . HG2 1 1
776 1 1 1 1 69 GLN H A 69 . HN 1 1
776 1 2 1 1 69 GLN HG3 A 69 . HG1 1 1
777 1 1 1 1 69 GLN H A 69 . HN 1 1
777 1 2 1 1 70 PRO HD2 A 70 . HD1 1 1
778 1 1 1 1 69 GLN H A 69 . HN 1 1
778 1 2 1 1 71 MET H A 71 . HN 1 1
779 1 1 1 1 69 GLN H A 69 . HN 1 1
779 1 2 1 1 72 VAL H A 72 . HN 1 1
780 1 1 1 1 69 GLN H A 69 . HN 1 1
780 1 2 1 1 72 VAL MG2 A 72 . HG22 1 1
781 1 1 1 1 69 GLN H A 69 . HN 1 1
781 1 2 1 1 73 SER H A 73 . HN 1 1
782 1 1 1 1 69 GLN H A 69 . HN 1 1
782 1 2 1 1 112 ALA MB A 112 . HB1 1 1
783 1 1 1 1 69 GLN HA A 69 . HA 1 1
783 1 2 1 1 69 GLN QB A 69 . HB2 1 1
784 1 1 1 1 69 GLN HA A 69 . HA 1 1
784 1 2 1 1 69 GLN HE22 A 69 . HE22 1 1
785 1 1 1 1 69 GLN HA A 69 . HA 1 1
785 1 2 1 1 69 GLN HG2 A 69 . HG2 1 1
786 1 1 1 1 69 GLN HA A 69 . HA 1 1
786 1 2 1 1 69 GLN HG3 A 69 . HG1 1 1
787 1 1 1 1 69 GLN HA A 69 . HA 1 1
787 1 2 1 1 70 PRO QD A 70 . HD2 1 1
788 1 1 1 1 69 GLN HA A 69 . HA 1 1
788 1 2 1 1 72 VAL HB A 72 . HB 1 1
789 1 1 1 1 69 GLN HA A 69 . HA 1 1
789 1 2 1 1 72 VAL MG2 A 72 . HG22 1 1
790 1 1 1 1 69 GLN HA A 69 . HA 1 1
790 1 2 1 1 112 ALA MB A 112 . HB1 1 1
791 2 1 1 1 69 GLN HB2 A 69 . HB2 1 1
791 2 1 1 1 70 PRO HG3 A 70 . HG2 1 1
791 2 2 1 1 70 PRO HD2 A 70 . HD2 1 1
791 3 1 1 1 69 GLN HB2 A 69 . HB2 1 1
791 3 2 1 1 70 PRO HD3 A 70 . HD1 1 1
792 2 1 1 1 69 GLN QB A 69 . HB2 1 1
792 2 2 1 1 73 SER HB2 A 73 . HB2 1 1
792 3 1 1 1 69 GLN HB3 A 69 . HB1 1 1
792 3 2 1 1 73 SER HB3 A 73 . HB1 1 1
793 1 1 1 1 69 GLN QB A 69 . HB2 1 1
793 1 2 1 1 69 GLN HE21 A 69 . HE21 1 1
794 1 1 1 1 69 GLN QB A 69 . HB2 1 1
794 1 2 1 1 69 GLN HG2 A 69 . HG2 1 1
795 1 1 1 1 69 GLN QB A 69 . HB2 1 1
795 1 2 1 1 69 GLN HG3 A 69 . HG1 1 1
796 1 1 1 1 69 GLN QB A 69 . HB2 1 1
796 1 2 1 1 70 PRO HA A 70 . HA 1 1
797 1 1 1 1 69 GLN HB2 A 69 . HB2 1 1
797 1 2 1 1 70 PRO QD A 70 . HD2 1 1
798 2 1 1 1 69 GLN HB3 A 69 . HB1 1 1
798 2 2 1 1 69 GLN HE22 A 69 . HE22 1 1
798 3 1 1 1 175 GLN QE A 175 . HE21 1 1
798 3 2 1 1 175 GLN QG A 175 . HG2 1 1
799 1 1 1 1 69 GLN HE21 A 69 . HE21 1 1
799 1 2 1 1 69 GLN HG2 A 69 . HG2 1 1
800 1 1 1 1 69 GLN HE21 A 69 . HE21 1 1
800 1 2 1 1 69 GLN HG3 A 69 . HG1 1 1
801 1 1 1 1 69 GLN HE21 A 69 . HE21 1 1
801 1 2 1 1 72 VAL QG A 72 . HG11 1 1
802 1 1 1 1 69 GLN HE21 A 69 . HE21 1 1
802 1 2 1 1 112 ALA HA A 112 . HA 1 1
803 1 1 1 1 69 GLN HE21 A 69 . HE21 1 1
803 1 2 1 1 112 ALA MB A 112 . HB1 1 1
804 1 1 1 1 69 GLN HE21 A 69 . HE21 1 1
804 1 2 1 1 115 ASN HB2 A 115 . HB2 1 1
805 1 1 1 1 69 GLN HE22 A 69 . HE22 1 1
805 1 2 1 1 69 GLN HG2 A 69 . HG2 1 1
806 1 1 1 1 69 GLN HE22 A 69 . HE22 1 1
806 1 2 1 1 73 SER QB A 73 . HB2 1 1
807 2 1 1 1 69 GLN HE22 A 69 . HE22 1 1
807 2 2 1 1 116 ASN HA A 116 . HA 1 1
807 3 1 1 1 97 ASN HD22 A 97 . HD22 1 1
807 3 2 1 1 168 ASN HA A 168 . HA 1 1
808 1 1 1 1 69 GLN HE22 A 69 . HE22 1 1
808 1 2 1 1 112 ALA HA A 112 . HA 1 1
809 1 1 1 1 69 GLN HE22 A 69 . HE22 1 1
809 1 2 1 1 112 ALA MB A 112 . HB1 1 1
810 2 1 1 1 69 GLN HE22 A 69 . HE22 1 1
810 2 2 1 1 114 ALA H A 114 . HN 1 1
810 3 1 1 1 151 ILE H A 151 . HN 1 1
810 3 2 1 1 154 ASN HD22 A 154 . HD22 1 1
811 1 1 1 1 69 GLN HE22 A 69 . HE22 1 1
811 1 2 1 1 115 ASN HB2 A 115 . HB2 1 1
812 1 1 1 1 69 GLN HG2 A 69 . HG2 1 1
812 1 2 1 1 72 VAL MG2 A 72 . HG22 1 1
813 1 1 1 1 69 GLN HG2 A 69 . HG2 1 1
813 1 2 1 1 112 ALA MB A 112 . HB1 1 1
814 1 1 1 1 69 GLN HG3 A 69 . HG1 1 1
814 1 2 1 1 112 ALA MB A 112 . HB1 1 1
815 1 1 1 1 70 PRO HA A 70 . HA 1 1
815 1 2 1 1 70 PRO HB2 A 70 . HB1 1 1
816 1 1 1 1 70 PRO HA A 70 . HA 1 1
816 1 2 1 1 70 PRO HB3 A 70 . HB2 1 1
817 1 1 1 1 70 PRO HA A 70 . HA 1 1
817 1 2 1 1 70 PRO QD A 70 . HD2 1 1
818 1 1 1 1 70 PRO HA A 70 . HA 1 1
818 1 2 1 1 71 MET H A 71 . HN 1 1
819 1 1 1 1 70 PRO HA A 70 . HA 1 1
819 1 1 1 1 192 GLY HA2 A 192 . HA2 1 1
819 1 2 1 1 71 MET QG A 71 . HG1 1 1
820 1 1 1 1 70 PRO HA A 70 . HA 1 1
820 1 2 1 1 73 SER H A 73 . HN 1 1
821 1 1 1 1 70 PRO HA A 70 . HA 1 1
821 1 2 1 1 73 SER QB A 73 . HB2 1 1
822 1 1 1 1 70 PRO HA A 70 . HA 1 1
822 1 2 1 1 74 LYS H A 74 . HN 1 1
823 2 1 1 1 70 PRO HB2 A 70 . HB1 1 1
823 2 2 1 1 70 PRO HG3 A 70 . HG2 1 1
823 3 1 1 1 196 GLN HB2 A 196 . HB2 1 1
823 3 2 1 1 196 GLN HG3 A 196 . HG2 1 1
824 1 1 1 1 70 PRO HB2 A 70 . HB1 1 1
824 1 2 1 1 71 MET H A 71 . HN 1 1
825 1 1 1 1 70 PRO HB2 A 70 . HB1 1 1
825 1 1 1 1 74 LYS QD A 74 . HD2 1 1
825 1 2 1 1 71 MET QG A 71 . HG1 1 1
826 1 1 1 1 70 PRO HB2 A 70 . HB1 1 1
826 1 2 1 1 74 LYS QE A 74 . HE2 1 1
827 1 1 1 1 70 PRO HB3 A 70 . HB2 1 1
827 1 2 1 1 70 PRO HG2 A 70 . HG1 1 1
828 1 1 1 1 70 PRO HB3 A 70 . HB2 1 1
828 1 2 1 1 70 PRO HG3 A 70 . HG2 1 1
829 1 1 1 1 70 PRO QD A 70 . HD2 1 1
829 1 2 1 1 70 PRO HG3 A 70 . HG2 1 1
830 1 1 1 1 70 PRO QD A 70 . HD2 1 1
830 1 1 1 1 163 SER QB A 163 . HB2 1 1
830 1 2 1 1 71 MET ME A 71 . HE1 1 1
831 1 1 1 1 70 PRO QD A 70 . HD2 1 1
831 1 2 1 1 112 ALA MB A 112 . HB1 1 1
832 1 1 1 1 70 PRO HD2 A 70 . HD1 1 1
832 1 2 1 1 70 PRO HG2 A 70 . HG1 1 1
833 1 1 1 1 70 PRO HD2 A 70 . HD1 1 1
833 1 2 1 1 71 MET H A 71 . HN 1 1
834 1 1 1 1 70 PRO HD2 A 70 . HD1 1 1
834 1 2 1 1 71 MET QG A 71 . HG1 1 1
835 1 1 1 1 70 PRO HD2 A 70 . HD1 1 1
835 1 2 1 1 72 VAL H A 72 . HN 1 1
836 1 1 1 1 70 PRO HG2 A 70 . HG1 1 1
836 1 2 1 1 71 MET H A 71 . HN 1 1
837 1 1 1 1 70 PRO HG2 A 70 . HG1 1 1
837 1 2 1 1 71 MET QG A 71 . HG1 1 1
838 1 1 1 1 70 PRO HG3 A 70 . HG2 1 1
838 1 2 1 1 71 MET H A 71 . HN 1 1
839 1 1 1 1 71 MET H A 71 . HN 1 1
839 1 2 1 1 71 MET HA A 71 . HA 1 1
840 1 1 1 1 71 MET H A 71 . HN 1 1
840 1 2 1 1 71 MET QB A 71 . HB2 1 1
841 1 1 1 1 71 MET H A 71 . HN 1 1
841 1 2 1 1 71 MET QG A 71 . HG2 1 1
842 1 1 1 1 71 MET H A 71 . HN 1 1
842 1 2 1 1 72 VAL H A 72 . HN 1 1
843 1 1 1 1 71 MET H A 71 . HN 1 1
843 1 2 1 1 72 VAL HA A 72 . HA 1 1
844 1 1 1 1 71 MET H A 71 . HN 1 1
844 1 1 1 1 188 TRP HZ3 A 188 . HZ3 1 1
844 1 2 1 1 72 VAL HA A 72 . HA 1 1
845 1 1 1 1 71 MET H A 71 . HN 1 1
845 1 2 1 1 72 VAL HB A 72 . HB 1 1
846 1 1 1 1 71 MET H A 71 . HN 1 1
846 1 2 1 1 72 VAL MG2 A 72 . HG22 1 1
847 1 1 1 1 71 MET H A 71 . HN 1 1
847 1 2 1 1 73 SER H A 73 . HN 1 1
848 1 1 1 1 71 MET H A 71 . HN 1 1
848 1 2 1 1 73 SER QB A 73 . HB2 1 1
849 1 1 1 1 71 MET H A 71 . HN 1 1
849 1 2 1 1 74 LYS H A 74 . HN 1 1
850 1 1 1 1 71 MET H A 71 . HN 1 1
850 1 1 1 1 188 TRP HZ3 A 188 . HZ3 1 1
850 1 2 1 1 75 MET H A 75 . HN 1 1
851 1 1 1 1 71 MET H A 71 . HN 1 1
851 1 2 1 1 188 TRP HH2 A 188 . HH2 1 1
852 1 1 1 1 71 MET HA A 71 . HA 1 1
852 1 2 1 1 71 MET QG A 71 . HG1 1 1
853 1 1 1 1 71 MET HA A 71 . HA 1 1
853 1 2 1 1 72 VAL H A 72 . HN 1 1
854 1 1 1 1 71 MET HA A 71 . HA 1 1
854 1 2 1 1 73 SER H A 73 . HN 1 1
854 1 2 1 1 75 MET H A 75 . HN 1 1
855 1 1 1 1 71 MET HA A 71 . HA 1 1
855 1 2 1 1 74 LYS H A 74 . HN 1 1
856 1 1 1 1 71 MET HA A 71 . HA 1 1
856 1 2 1 1 74 LYS QD A 74 . HD1 1 1
857 1 1 1 1 71 MET HA A 71 . HA 1 1
857 1 2 1 1 74 LYS QE A 74 . HE2 1 1
858 1 1 1 1 71 MET HA A 71 . HA 1 1
858 1 2 1 1 74 LYS HG2 A 74 . HG2 1 1
859 1 1 1 1 71 MET HA A 71 . HA 1 1
859 1 2 1 1 74 LYS HG3 A 74 . HG1 1 1
860 1 1 1 1 71 MET HA A 71 . HA 1 1
860 1 2 1 1 75 MET H A 75 . HN 1 1
861 1 1 1 1 71 MET HA A 71 . HA 1 1
861 1 2 1 1 188 TRP HH2 A 188 . HH2 1 1
862 1 1 1 1 71 MET HA A 71 . HA 1 1
862 1 2 1 1 188 TRP HZ2 A 188 . HZ2 1 1
863 1 1 1 1 71 MET QB A 71 . HB2 1 1
863 1 2 1 1 71 MET QG A 71 . HG1 1 1
864 1 1 1 1 71 MET HB3 A 71 . HB1 1 1
864 1 2 1 1 188 TRP HH2 A 188 . HH2 1 1
865 1 1 1 1 71 MET ME A 71 . HE1 1 1
865 1 2 1 1 71 MET QG A 71 . HG2 1 1
866 1 1 1 1 71 MET ME A 71 . HE1 1 1
866 1 1 1 1 176 MET HB2 A 176 . HB1 1 1
866 1 1 1 1 177 GLN QB A 177 . HB2 1 1
866 1 2 1 1 163 SER HA A 163 . HA 1 1
867 1 1 1 1 71 MET ME A 71 . HE1 1 1
867 1 1 1 1 175 GLN HB3 A 175 . HB1 1 1
867 1 2 1 1 173 THR HB A 173 . HB 1 1
868 1 1 1 1 71 MET ME A 71 . HE1 1 1
868 1 2 1 1 174 LEU H A 174 . HN 1 1
869 1 1 1 1 71 MET ME A 71 . HE1 1 1
869 1 2 1 1 174 LEU HB3 A 174 . HB2 1 1
870 1 1 1 1 71 MET ME . 71 . HE1 1 1
870 1 2 1 1 174 LEU MD1 . 174 . HD1# 1 1
871 1 1 1 1 71 MET ME A 71 . HE1 1 1
871 1 2 1 1 174 LEU MD2 A 174 . HD21 1 1
872 1 1 1 1 71 MET ME A 71 . HE1 1 1
872 1 2 1 1 174 LEU HG A 174 . HG 1 1
873 1 1 1 1 71 MET ME A 71 . HE1 1 1
873 1 1 1 1 175 GLN HB3 A 175 . HB1 1 1
873 1 2 1 1 175 GLN H A 175 . HN 1 1
874 1 1 1 1 71 MET ME A 71 . HE1 1 1
874 1 1 1 1 175 GLN HB3 A 175 . HB1 1 1
874 1 2 1 1 191 LYS HB3 A 191 . HB1 1 1
875 1 1 1 1 71 MET ME A 71 . HE1 1 1
875 1 2 1 1 176 MET H A 176 . HN 1 1
876 1 1 1 1 71 MET ME A 71 . HE1 1 1
876 1 1 1 1 176 MET HB2 A 176 . HB1 1 1
876 1 2 1 1 176 MET H A 176 . HN 1 1
877 1 1 1 1 71 MET ME A 71 . HE1 1 1
877 1 1 1 1 176 MET HB2 A 176 . HB1 1 1
877 1 1 1 1 177 GLN HB2 A 177 . HB2 1 1
877 1 2 1 1 176 MET HA A 176 . HA 1 1
878 1 1 1 1 71 MET ME A 71 . HE1 1 1
878 1 1 1 1 176 MET HB2 A 176 . HB1 1 1
878 1 2 1 1 176 MET QG A 176 . HG2 1 1
879 1 1 1 1 71 MET ME . 71 . HE1 1 1
879 1 2 1 1 176 MET ME . 176 . HE1 1 1
880 1 1 1 1 71 MET ME A 71 . HE1 1 1
880 1 2 1 1 176 MET QG A 176 . HG1 1 1
881 1 1 1 1 71 MET ME A 71 . HE1 1 1
881 1 2 1 1 190 GLY HA3 A 190 . HA1 1 1
882 1 1 1 1 71 MET ME A 71 . HE1 1 1
882 1 2 1 1 191 LYS H A 191 . HN 1 1
883 1 1 1 1 71 MET ME A 71 . HE1 1 1
883 1 2 1 1 191 LYS HA A 191 . HA 1 1
884 1 1 1 1 71 MET ME A 71 . HE1 1 1
884 1 2 1 1 191 LYS HB2 A 191 . HB2 1 1
885 1 1 1 1 71 MET ME A 71 . HE1 1 1
885 1 2 1 1 192 GLY H A 192 . HN 1 1
886 1 1 1 1 71 MET ME A 71 . HE1 1 1
886 1 2 1 1 192 GLY HA2 A 192 . HA2 1 1
887 1 1 1 1 71 MET ME A 71 . HE1 1 1
887 1 2 1 1 192 GLY HA3 A 192 . HA1 1 1
888 1 1 1 1 71 MET QG A 71 . HG2 1 1
888 1 2 1 1 72 VAL H A 72 . HN 1 1
889 2 1 1 1 71 MET QG A 71 . HG1 1 1
889 2 1 1 1 119 PHE HB2 A 119 . HB2 1 1
889 2 2 1 1 72 VAL HA A 72 . HA 1 1
889 3 1 1 1 158 HIS HB3 A 158 . HB2 1 1
889 3 1 1 1 159 TYR HB2 A 159 . HB2 1 1
889 3 2 1 1 181 VAL HA A 181 . HA 1 1
890 1 1 1 1 71 MET QG A 71 . HG1 1 1
890 1 2 1 1 72 VAL MG2 A 72 . HG22 1 1
891 1 1 1 1 71 MET QG A 71 . HG2 1 1
891 1 2 1 1 74 LYS H A 74 . HN 1 1
892 1 1 1 1 71 MET QG A 71 . HG1 1 1
892 1 2 1 1 174 LEU MD2 A 174 . HD21 1 1
893 1 1 1 1 71 MET QG A 71 . HG1 1 1
893 1 2 1 1 188 TRP HH2 A 188 . HH2 1 1
894 1 1 1 1 71 MET QG A 71 . HG1 1 1
894 1 2 1 1 188 TRP HZ2 A 188 . HZ2 1 1
895 1 1 1 1 71 MET QG A 71 . HG2 1 1
895 1 2 1 1 190 GLY HA3 A 190 . HA1 1 1
896 1 1 1 1 71 MET QG A 71 . HG1 1 1
896 1 2 1 1 191 LYS H A 191 . HN 1 1
897 1 1 1 1 72 VAL H A 72 . HN 1 1
897 1 2 1 1 72 VAL HA A 72 . HA 1 1
898 1 1 1 1 72 VAL H A 72 . HN 1 1
898 1 2 1 1 72 VAL HB A 72 . HB 1 1
899 1 1 1 1 72 VAL H A 72 . HN 1 1
899 1 2 1 1 72 VAL MG2 A 72 . HG22 1 1
900 1 1 1 1 72 VAL H A 72 . HN 1 1
900 1 2 1 1 73 SER H A 73 . HN 1 1
901 1 1 1 1 72 VAL H A 72 . HN 1 1
901 1 2 1 1 74 LYS H A 74 . HN 1 1
902 1 1 1 1 72 VAL H A 72 . HN 1 1
902 1 2 1 1 188 TRP HH2 A 188 . HH2 1 1
903 1 1 1 1 72 VAL HA A 72 . HA 1 1
903 1 2 1 1 72 VAL HB A 72 . HB 1 1
904 1 1 1 1 72 VAL HA A 72 . HA 1 1
904 1 2 1 1 72 VAL QG A 72 . HG11 1 1
905 2 1 1 1 72 VAL HA A 72 . HA 1 1
905 2 2 1 1 72 VAL QG A 72 . HG11 1 1
905 3 1 1 1 181 VAL HA A 181 . HA 1 1
905 3 2 1 1 181 VAL MG2 A 181 . HG22 1 1
906 1 1 1 1 72 VAL HA A 72 . HA 1 1
906 1 2 1 1 72 VAL MG2 A 72 . HG22 1 1
907 1 1 1 1 72 VAL HA A 72 . HA 1 1
907 1 2 1 1 73 SER H A 73 . HN 1 1
908 1 1 1 1 72 VAL HA A 72 . HA 1 1
908 1 2 1 1 73 SER H A 73 . HN 1 1
908 1 2 1 1 75 MET H A 75 . HN 1 1
909 2 1 1 1 72 VAL HA A 72 . HA 1 1
909 2 2 1 1 73 SER QB A 73 . HB2 1 1
909 3 1 1 1 148 ALA HA A 148 . HA 1 1
909 3 2 1 1 181 VAL HA A 181 . HA 1 1
910 1 1 1 1 72 VAL HA A 72 . HA 1 1
910 1 2 1 1 74 LYS H A 74 . HN 1 1
911 1 1 1 1 72 VAL HA A 72 . HA 1 1
911 1 2 1 1 75 MET H A 75 . HN 1 1
912 1 1 1 1 72 VAL HA A 72 . HA 1 1
912 1 2 1 1 75 MET HA A 75 . HA 1 1
913 1 1 1 1 72 VAL HA A 72 . HA 1 1
913 1 2 1 1 75 MET HB2 A 75 . HB2 1 1
914 1 1 1 1 72 VAL HA A 72 . HA 1 1
914 1 2 1 1 75 MET HB3 A 75 . HB1 1 1
915 1 1 1 1 72 VAL HA A 72 . HA 1 1
915 1 2 1 1 75 MET ME A 75 . HE1 1 1
916 1 1 1 1 72 VAL HA A 72 . HA 1 1
916 1 2 1 1 75 MET HG2 A 75 . HG2 1 1
917 1 1 1 1 72 VAL HA A 72 . HA 1 1
917 1 2 1 1 75 MET HG3 A 75 . HG1 1 1
918 2 1 1 1 72 VAL HA A 72 . HA 1 1
918 2 2 1 1 75 MET HG3 A 75 . HG1 1 1
918 2 2 1 1 112 ALA MB A 112 . HB1 1 1
918 3 1 1 1 148 ALA MB A 148 . HB1 1 1
918 3 2 1 1 181 VAL HA A 181 . HA 1 1
919 1 1 1 1 72 VAL HA A 72 . HA 1 1
919 1 2 1 1 76 LEU H A 76 . HN 1 1
920 2 1 1 1 72 VAL HA A 72 . HA 1 1
920 2 2 1 1 113 LEU HA A 113 . HA 1 1
920 3 1 1 1 181 VAL HA A 181 . HA 1 1
920 3 2 1 1 184 GLY HA3 A 184 . HA1 1 1
921 1 1 1 1 72 VAL HA A 72 . HA 1 1
921 1 2 1 1 176 MET ME A 176 . HE1 1 1
922 1 1 1 1 72 VAL HA A 72 . HA 1 1
922 1 2 1 1 188 TRP HH2 A 188 . HH2 1 1
923 1 1 1 1 72 VAL HB A 72 . HB 1 1
923 1 2 1 1 72 VAL QG A 72 . HG11 1 1
924 1 1 1 1 72 VAL HB A 72 . HB 1 1
924 1 2 1 1 72 VAL MG2 A 72 . HG22 1 1
925 1 1 1 1 72 VAL HB A 72 . HB 1 1
925 1 2 1 1 73 SER H A 73 . HN 1 1
926 1 1 1 1 72 VAL HB A 72 . HB 1 1
926 1 2 1 1 73 SER QB A 73 . HB2 1 1
927 1 1 1 1 72 VAL HB A 72 . HB 1 1
927 1 1 1 1 74 LYS QB A 74 . HB2 1 1
927 1 2 1 1 76 LEU H A 76 . HN 1 1
928 1 1 1 1 72 VAL HB A 72 . HB 1 1
928 1 2 1 1 112 ALA MB A 112 . HB1 1 1
929 1 1 1 1 72 VAL HB A 72 . HB 1 1
929 1 2 1 1 113 LEU QD A 113 . HD11 1 1
930 1 1 1 1 72 VAL HB A 72 . HB 1 1
930 1 1 1 1 176 MET ME A 176 . HE1 1 1
930 1 2 1 1 113 LEU MD1 A 113 . HD11 1 1
931 1 1 1 1 72 VAL QG A 72 . HG11 1 1
931 1 2 1 1 73 SER H A 73 . HN 1 1
932 1 1 1 1 72 VAL QG A 72 . HG11 1 1
932 1 2 1 1 74 LYS H A 74 . HN 1 1
933 1 1 1 1 72 VAL QG A 72 . HG11 1 1
933 1 2 1 1 75 MET H A 75 . HN 1 1
934 1 1 1 1 72 VAL QG A 72 . HG11 1 1
934 1 1 1 1 161 LEU MD2 A 161 . HD21 1 1
934 1 2 1 1 75 MET HB2 A 75 . HB2 1 1
935 1 1 1 1 72 VAL QG A 72 . HG11 1 1
935 1 2 1 1 75 MET HB3 A 75 . HB1 1 1
936 1 1 1 1 72 VAL QG A 72 . HG11 1 1
936 1 2 1 1 112 ALA HA A 112 . HA 1 1
937 1 1 1 1 72 VAL QG A 72 . HG11 1 1
937 1 1 1 1 161 LEU MD2 A 161 . HD21 1 1
937 1 2 1 1 178 LEU MD1 A 178 . HD11 1 1
938 1 1 1 1 72 VAL MG1 . 72 . HG1# 1 1
938 1 2 1 1 75 MET ME . 75 . HE1 1 1
939 1 1 1 1 72 VAL MG1 A 72 . HG11 1 1
939 1 2 1 1 87 LEU MD1 A 87 . HD11 1 1
940 1 1 1 1 72 VAL MG1 . 72 . HG1# 1 1
940 1 2 1 1 112 ALA MB . 112 . HB# 1 1
941 1 1 1 1 72 VAL MG1 A 72 . HG11 1 1
941 1 2 1 1 113 LEU HA A 113 . HA 1 1
942 1 1 1 1 72 VAL MG1 A 72 . HG11 1 1
942 1 2 1 1 113 LEU MD1 A 113 . HD11 1 1
943 1 1 1 1 72 VAL MG1 . 72 . HG1# 1 1
943 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 1
944 1 1 1 1 72 VAL MG2 A 72 . HG22 1 1
944 1 2 1 1 73 SER H A 73 . HN 1 1
945 1 1 1 1 72 VAL MG2 A 72 . HG22 1 1
945 1 2 1 1 75 MET ME A 75 . HE1 1 1
946 1 1 1 1 72 VAL MG2 A 72 . HG22 1 1
946 1 2 1 1 112 ALA MB A 112 . HB1 1 1
947 1 1 1 1 72 VAL MG2 A 72 . HG22 1 1
947 1 2 1 1 113 LEU MD2 A 113 . HD21 1 1
948 1 1 1 1 72 VAL MG2 . 72 . HG2# 1 1
948 1 2 1 1 176 MET ME . 176 . HE1 1 1
949 1 1 1 1 73 SER H A 73 . HN 1 1
949 1 2 1 1 73 SER HA A 73 . HA 1 1
950 1 1 1 1 73 SER H A 73 . HN 1 1
950 1 2 1 1 73 SER QB A 73 . HB2 1 1
951 1 1 1 1 73 SER H A 73 . HN 1 1
951 1 1 1 1 75 MET H A 75 . HN 1 1
951 1 2 1 1 74 LYS H A 74 . HN 1 1
952 1 1 1 1 73 SER H A 73 . HN 1 1
952 1 1 1 1 75 MET H A 75 . HN 1 1
952 1 2 1 1 74 LYS HG2 A 74 . HG2 1 1
953 1 1 1 1 73 SER H A 73 . HN 1 1
953 1 2 1 1 74 LYS HG3 A 74 . HG1 1 1
954 1 1 1 1 73 SER HA A 73 . HA 1 1
954 1 1 1 1 74 LYS HA A 74 . HA 1 1
954 1 2 1 1 74 LYS H A 74 . HN 1 1
955 1 1 1 1 73 SER HA A 73 . HA 1 1
955 1 1 1 1 74 LYS HA A 74 . HA 1 1
955 1 2 1 1 75 MET H A 75 . HN 1 1
956 1 1 1 1 73 SER HA A 73 . HA 1 1
956 1 1 1 1 74 LYS HA A 74 . HA 1 1
956 1 2 1 1 76 LEU H A 76 . HN 1 1
957 1 1 1 1 73 SER HA A 73 . HA 1 1
957 1 2 1 1 76 LEU QD A 76 . HD11 1 1
958 1 1 1 1 73 SER QB A 73 . HB2 1 1
958 1 2 1 1 74 LYS H A 74 . HN 1 1
959 1 1 1 1 73 SER QB A 73 . HB2 1 1
959 1 2 1 1 74 LYS HG2 A 74 . HG2 1 1
960 1 1 1 1 73 SER QB A 73 . HB2 1 1
960 1 2 1 1 74 LYS HG3 A 74 . HG1 1 1
961 1 1 1 1 74 LYS H A 74 . HN 1 1
961 1 2 1 1 74 LYS HA A 74 . HA 1 1
962 1 1 1 1 74 LYS H A 74 . HN 1 1
962 1 2 1 1 74 LYS QB A 74 . HB2 1 1
963 1 1 1 1 74 LYS H A 74 . HN 1 1
963 1 2 1 1 74 LYS QD A 74 . HD1 1 1
964 1 1 1 1 74 LYS H A 74 . HN 1 1
964 1 2 1 1 74 LYS QE A 74 . HE2 1 1
965 1 1 1 1 74 LYS H A 74 . HN 1 1
965 1 2 1 1 74 LYS HG2 A 74 . HG2 1 1
966 1 1 1 1 74 LYS H A 74 . HN 1 1
966 1 2 1 1 74 LYS HG3 A 74 . HG1 1 1
967 1 1 1 1 74 LYS H A 74 . HN 1 1
967 1 2 1 1 75 MET H A 75 . HN 1 1
968 1 1 1 1 74 LYS H A 74 . HN 1 1
968 1 2 1 1 75 MET HB3 A 75 . HB1 1 1
969 1 1 1 1 74 LYS H A 74 . HN 1 1
969 1 2 1 1 76 LEU QD A 76 . HD11 1 1
969 1 2 1 1 81 VAL MG1 A 81 . HG11 1 1
969 1 2 1 1 113 LEU MD2 A 113 . HD21 1 1
970 1 1 1 1 74 LYS H A 74 . HN 1 1
970 1 2 1 1 188 TRP HE1 A 188 . HE1 1 1
971 2 1 1 1 74 LYS HA A 74 . HA 1 1
971 2 2 1 1 74 LYS HB3 A 74 . HB1 1 1
971 3 1 1 1 126 GLN HA A 126 . HA 1 1
971 3 2 1 1 129 MET HB2 A 129 . HB1 1 1
972 1 1 1 1 74 LYS HA A 74 . HA 1 1
972 1 2 1 1 74 LYS QE A 74 . HE2 1 1
973 1 1 1 1 74 LYS HA A 74 . HA 1 1
973 1 2 1 1 74 LYS HG2 A 74 . HG2 1 1
974 1 1 1 1 74 LYS HA A 74 . HA 1 1
974 1 2 1 1 74 LYS HG3 A 74 . HG1 1 1
975 1 1 1 1 74 LYS HA A 74 . HA 1 1
975 1 2 1 1 77 GLY H A 77 . HN 1 1
976 1 1 1 1 74 LYS HA A 74 . HA 1 1
976 1 2 1 1 78 ALA H A 78 . HN 1 1
977 1 1 1 1 74 LYS HA A 74 . HA 1 1
977 1 2 1 1 188 TRP HE1 A 188 . HE1 1 1
978 2 1 1 1 74 LYS QB A 74 . HB2 1 1
978 2 2 1 1 74 LYS QD A 74 . HD1 1 1
978 3 1 1 1 74 LYS HB3 A 74 . HB1 1 1
978 3 2 1 1 74 LYS HG2 A 74 . HG2 1 1
979 1 1 1 1 74 LYS QB A 74 . HB2 1 1
979 1 2 1 1 74 LYS HE2 A 74 . HE2 1 1
980 1 1 1 1 74 LYS QB A 74 . HB2 1 1
980 1 2 1 1 74 LYS HG2 A 74 . HG2 1 1
981 1 1 1 1 74 LYS QB A 74 . HB2 1 1
981 1 2 1 1 74 LYS HG3 A 74 . HG1 1 1
982 1 1 1 1 74 LYS QB A 74 . HB2 1 1
982 1 2 1 1 77 GLY H A 77 . HN 1 1
983 2 1 1 1 74 LYS QB A 74 . HB2 1 1
983 2 2 1 1 78 ALA MB A 78 . HB1 1 1
983 3 1 1 1 129 MET QB A 129 . HB2 1 1
983 3 2 1 1 130 ALA MB A 130 . HB1 1 1
984 1 1 1 1 74 LYS QB A 74 . HB2 1 1
984 1 2 1 1 188 TRP HD1 A 188 . HD1 1 1
985 1 1 1 1 74 LYS HB2 A 74 . HB2 1 1
985 1 2 1 1 75 MET H A 75 . HN 1 1
986 1 1 1 1 74 LYS HB2 A 74 . HB2 1 1
986 1 2 1 1 75 MET HA A 75 . HA 1 1
987 1 1 1 1 74 LYS HB2 A 74 . HB2 1 1
987 1 2 1 1 188 TRP HE1 A 188 . HE1 1 1
988 1 1 1 1 74 LYS HB2 A 74 . HB2 1 1
988 1 2 1 1 188 TRP HH2 A 188 . HH2 1 1
989 1 1 1 1 74 LYS HB2 A 74 . HB2 1 1
989 1 2 1 1 188 TRP HZ2 A 188 . HZ2 1 1
990 1 1 1 1 74 LYS QD A 74 . HD2 1 1
990 1 2 1 1 74 LYS QE A 74 . HE2 1 1
991 1 1 1 1 74 LYS QD A 74 . HD2 1 1
991 1 2 1 1 74 LYS HG2 A 74 . HG2 1 1
992 1 1 1 1 74 LYS QD A 74 . HD2 1 1
992 1 2 1 1 74 LYS HG3 A 74 . HG1 1 1
993 1 1 1 1 74 LYS QD A 74 . HD2 1 1
993 1 2 1 1 188 TRP HE1 A 188 . HE1 1 1
994 1 1 1 1 74 LYS QD A 74 . HD2 1 1
994 1 2 1 1 188 TRP HZ2 A 188 . HZ2 1 1
995 1 1 1 1 74 LYS QE A 74 . HE2 1 1
995 1 2 1 1 74 LYS HG2 A 74 . HG2 1 1
996 1 1 1 1 74 LYS QE A 74 . HE2 1 1
996 1 2 1 1 74 LYS HG3 A 74 . HG1 1 1
997 1 1 1 1 74 LYS QE A 74 . HE2 1 1
997 1 2 1 1 188 TRP HE1 A 188 . HE1 1 1
998 1 1 1 1 74 LYS QE A 74 . HE2 1 1
998 1 2 1 1 188 TRP HZ2 A 188 . HZ2 1 1
999 1 1 1 1 74 LYS HG3 A 74 . HG1 1 1
999 1 2 1 1 188 TRP HZ2 A 188 . HZ2 1 1
1000 1 1 1 1 74 LYS HG3 A 74 . HG1 1 1
1000 1 1 1 1 191 LYS HB3 A 191 . HB1 1 1
1000 1 2 1 1 190 GLY HA3 A 190 . HA1 1 1
1001 1 1 1 1 75 MET H A 75 . HN 1 1
1001 1 2 1 1 75 MET HA A 75 . HA 1 1
1002 1 1 1 1 75 MET H A 75 . HN 1 1
1002 1 2 1 1 75 MET HB2 A 75 . HB2 1 1
1003 1 1 1 1 75 MET H A 75 . HN 1 1
1003 1 2 1 1 75 MET HB3 A 75 . HB1 1 1
1004 1 1 1 1 75 MET H A 75 . HN 1 1
1004 1 2 1 1 75 MET ME A 75 . HE1 1 1
1004 1 2 1 1 75 MET HG2 A 75 . HG2 1 1
1005 1 1 1 1 75 MET H A 75 . HN 1 1
1005 1 2 1 1 75 MET HG2 A 75 . HG2 1 1
1006 1 1 1 1 75 MET H A 75 . HN 1 1
1006 1 2 1 1 75 MET HG3 A 75 . HG1 1 1
1007 1 1 1 1 75 MET H A 75 . HN 1 1
1007 1 2 1 1 76 LEU H A 76 . HN 1 1
1008 1 1 1 1 75 MET H A 75 . HN 1 1
1008 1 1 1 1 118 LYS H A 118 . HN 1 1
1008 1 2 1 1 76 LEU HA A 76 . HA 1 1
1009 1 1 1 1 75 MET H A 75 . HN 1 1
1009 1 2 1 1 77 GLY H A 77 . HN 1 1
1010 1 1 1 1 75 MET H A 75 . HN 1 1
1010 1 2 1 1 78 ALA H A 78 . HN 1 1
1011 1 1 1 1 75 MET H A 75 . HN 1 1
1011 1 1 1 1 188 TRP H A 188 . HN 1 1
1011 1 2 1 1 81 VAL MG1 A 81 . HG11 1 1
1012 1 1 1 1 75 MET H A 75 . HN 1 1
1012 1 2 1 1 188 TRP HE1 A 188 . HE1 1 1
1013 1 1 1 1 75 MET H A 75 . HN 1 1
1013 1 2 1 1 188 TRP HH2 A 188 . HH2 1 1
1014 1 1 1 1 75 MET H A 75 . HN 1 1
1014 1 2 1 1 188 TRP HZ2 A 188 . HZ2 1 1
1015 1 1 1 1 75 MET HA A 75 . HA 1 1
1015 1 2 1 1 75 MET HB2 A 75 . HB2 1 1
1016 1 1 1 1 75 MET HA A 75 . HA 1 1
1016 1 2 1 1 75 MET HB3 A 75 . HB1 1 1
1017 1 1 1 1 75 MET HA A 75 . HA 1 1
1017 1 2 1 1 75 MET HG2 A 75 . HG2 1 1
1018 1 1 1 1 75 MET HA A 75 . HA 1 1
1018 1 2 1 1 75 MET HG3 A 75 . HG1 1 1
1019 1 1 1 1 75 MET HA A 75 . HA 1 1
1019 1 2 1 1 76 LEU H A 76 . HN 1 1
1020 1 1 1 1 75 MET HA A 75 . HA 1 1
1020 1 2 1 1 77 GLY H A 77 . HN 1 1
1021 1 1 1 1 75 MET HA A 75 . HA 1 1
1021 1 2 1 1 77 GLY H A 77 . HN 1 1
1021 1 2 1 1 78 ALA H A 78 . HN 1 1
1022 1 1 1 1 75 MET HA A 75 . HA 1 1
1022 1 2 1 1 78 ALA H A 78 . HN 1 1
1023 1 1 1 1 75 MET HA A 75 . HA 1 1
1023 1 2 1 1 78 ALA MB A 78 . HB1 1 1
1024 1 1 1 1 75 MET HA A 75 . HA 1 1
1024 1 2 1 1 81 VAL MG1 A 81 . HG11 1 1
1025 1 1 1 1 75 MET HA A 75 . HA 1 1
1025 1 2 1 1 188 TRP HD1 A 188 . HD1 1 1
1026 1 1 1 1 75 MET HA A 75 . HA 1 1
1026 1 2 1 1 188 TRP HE1 A 188 . HE1 1 1
1027 1 1 1 1 75 MET HB2 A 75 . HB2 1 1
1027 1 2 1 1 75 MET ME A 75 . HE1 1 1
1028 1 1 1 1 75 MET HB2 A 75 . HB2 1 1
1028 1 2 1 1 75 MET HG3 A 75 . HG1 1 1
1029 1 1 1 1 75 MET HB2 A 75 . HB2 1 1
1029 1 2 1 1 76 LEU H A 76 . HN 1 1
1030 1 1 1 1 75 MET HB2 A 75 . HB2 1 1
1030 1 2 1 1 76 LEU QD A 76 . HD11 1 1
1030 1 2 1 1 81 VAL MG1 A 81 . HG11 1 1
1031 1 1 1 1 75 MET HB2 A 75 . HB2 1 1
1031 1 2 1 1 76 LEU QD A 76 . HD21 1 1
1031 1 2 1 1 109 LEU QD A 109 . HD11 1 1
1032 1 1 1 1 75 MET HB2 A 75 . HB2 1 1
1032 1 2 1 1 178 LEU MD1 A 178 . HD11 1 1
1033 1 1 1 1 75 MET HB2 A 75 . HB2 1 1
1033 1 2 1 1 188 TRP HE1 A 188 . HE1 1 1
1034 1 1 1 1 75 MET HB2 A 75 . HB2 1 1
1034 1 2 1 1 188 TRP HH2 A 188 . HH2 1 1
1035 1 1 1 1 75 MET HB2 A 75 . HB2 1 1
1035 1 2 1 1 188 TRP HZ2 A 188 . HZ2 1 1
1036 1 1 1 1 75 MET HB2 A 75 . HB2 1 1
1036 1 2 1 1 188 TRP HZ3 A 188 . HZ3 1 1
1037 1 1 1 1 75 MET HB3 A 75 . HB1 1 1
1037 1 1 1 1 178 LEU HG A 178 . HG 1 1
1037 1 2 1 1 75 MET ME A 75 . HE1 1 1
1038 1 1 1 1 75 MET HB3 A 75 . HB1 1 1
1038 1 2 1 1 75 MET HG3 A 75 . HG1 1 1
1039 1 1 1 1 75 MET HB3 A 75 . HB1 1 1
1039 1 1 1 1 178 LEU HG A 178 . HG 1 1
1039 1 1 1 1 187 ILE HG12 A 187 . HG11 1 1
1039 1 2 1 1 188 TRP HB2 A 188 . HB2 1 1
1040 1 1 1 1 75 MET ME A 75 . HE1 1 1
1040 1 1 1 1 75 MET HG2 A 75 . HG2 1 1
1040 1 2 1 1 178 LEU MD1 A 178 . HD11 1 1
1041 1 1 1 1 75 MET ME . 75 . HE1 1 1
1041 1 2 1 1 76 LEU QD . 76 . HD1# 1 1
1042 1 1 1 1 75 MET ME . 75 . HE1 1 1
1042 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
1043 1 1 1 1 75 MET ME . 75 . HE1 1 1
1043 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
1044 1 1 1 1 75 MET ME A 75 . HE1 1 1
1044 1 2 1 1 87 LEU MD1 A 87 . HD11 1 1
1045 1 1 1 1 75 MET ME A 75 . HE1 1 1
1045 1 2 1 1 87 LEU MD2 A 87 . HD21 1 1
1046 1 1 1 1 75 MET ME A 75 . HE1 1 1
1046 1 1 1 1 92 VAL HB A 92 . HB 1 1
1046 1 2 1 1 163 SER QB A 163 . HB1 1 1
1047 1 1 1 1 75 MET ME A 75 . HE1 1 1
1047 1 2 1 1 113 LEU MD1 A 113 . HD11 1 1
1048 1 1 1 1 75 MET ME A 75 . HE1 1 1
1048 1 2 1 1 113 LEU MD2 A 113 . HD21 1 1
1049 1 1 1 1 75 MET ME A 75 . HE1 1 1
1049 1 2 1 1 119 PHE QE A 119 . HE1 1 1
1050 1 1 1 1 75 MET ME A 75 . HE1 1 1
1050 1 2 1 1 119 PHE HZ A 119 . HZ 1 1
1051 1 1 1 1 75 MET ME A 75 . HE1 1 1
1051 1 2 1 1 161 LEU HA A 161 . HA 1 1
1051 1 2 1 1 178 LEU HA A 178 . HA 1 1
1052 1 1 1 1 75 MET ME A 75 . HE1 1 1
1052 1 2 1 1 161 LEU MD1 A 161 . HD11 1 1
1053 1 1 1 1 75 MET ME A 75 . HE1 1 1
1053 1 2 1 1 161 LEU MD2 A 161 . HD21 1 1
1054 1 1 1 1 75 MET ME A 75 . HE1 1 1
1054 1 2 1 1 176 MET ME A 176 . HE1 1 1
1055 1 1 1 1 75 MET ME A 75 . HE1 1 1
1055 1 2 1 1 188 TRP HE3 A 188 . HE3 1 1
1056 1 1 1 1 75 MET ME A 75 . HE1 1 1
1056 1 2 1 1 188 TRP HZ3 A 188 . HZ3 1 1
1057 1 1 1 1 75 MET ME A 75 . HE1 1 1
1057 1 1 1 1 191 LYS HB2 A 191 . HB2 1 1
1057 1 2 1 1 190 GLY HA3 A 190 . HA1 1 1
1058 1 1 1 1 75 MET HG2 A 75 . HG2 1 1
1058 1 2 1 1 76 LEU HA A 76 . HA 1 1
1059 1 1 1 1 75 MET HG2 A 75 . HG2 1 1
1059 1 2 1 1 81 VAL MG1 A 81 . HG11 1 1
1060 1 1 1 1 75 MET HG2 A 75 . HG2 1 1
1060 1 2 1 1 81 VAL MG2 A 81 . HG22 1 1
1061 2 1 1 1 75 MET HG2 A 75 . HG2 1 1
1061 2 2 1 1 188 TRP HB2 A 188 . HB2 1 1
1061 3 1 1 1 92 VAL HB A 92 . HB 1 1
1061 3 2 1 1 93 ASN HB2 A 93 . HB1 1 1
1061 3 2 1 1 105 ALA HA A 105 . HA 1 1
1062 1 1 1 1 75 MET HG2 A 75 . HG2 1 1
1062 1 2 1 1 119 PHE QE A 119 . HE1 1 1
1063 1 1 1 1 75 MET HG2 A 75 . HG2 1 1
1063 1 2 1 1 119 PHE HZ A 119 . HZ 1 1
1064 1 1 1 1 75 MET HG3 A 75 . HG1 1 1
1064 1 1 1 1 78 ALA MB A 78 . HB1 1 1
1064 1 2 1 1 81 VAL HA A 81 . HA 1 1
1065 1 1 1 1 75 MET HG3 A 75 . HG1 1 1
1065 1 1 1 1 78 ALA MB A 78 . HB1 1 1
1065 1 2 1 1 81 VAL MG2 A 81 . HG22 1 1
1066 1 1 1 1 75 MET HG3 A 75 . HG1 1 1
1066 1 2 1 1 81 VAL HB A 81 . HB 1 1
1067 1 1 1 1 75 MET HG3 A 75 . HG1 1 1
1067 1 1 1 1 87 LEU HB3 A 87 . HB2 1 1
1067 1 2 1 1 113 LEU MD1 A 113 . HD11 1 1
1068 1 1 1 1 75 MET HG3 A 75 . HG1 1 1
1068 1 2 1 1 119 PHE QE A 119 . HE1 1 1
1069 1 1 1 1 75 MET HG3 A 75 . HG1 1 1
1069 1 2 1 1 178 LEU MD1 A 178 . HD11 1 1
1070 1 1 1 1 75 MET HG3 A 75 . HG1 1 1
1070 1 2 1 1 188 TRP HB2 A 188 . HB2 1 1
1071 1 1 1 1 75 MET HG3 A 75 . HG1 1 1
1071 1 2 1 1 188 TRP HB3 A 188 . HB1 1 1
1072 1 1 1 1 75 MET HG3 A 75 . HG1 1 1
1072 1 2 1 1 188 TRP HE3 A 188 . HE3 1 1
1073 1 1 1 1 76 LEU H A 76 . HN 1 1
1073 1 2 1 1 76 LEU HA A 76 . HA 1 1
1074 1 1 1 1 76 LEU H A 76 . HN 1 1
1074 1 2 1 1 76 LEU HB2 A 76 . HB2 1 1
1075 1 1 1 1 76 LEU H A 76 . HN 1 1
1075 1 2 1 1 76 LEU HB3 A 76 . HB1 1 1
1076 1 1 1 1 76 LEU H A 76 . HN 1 1
1076 1 2 1 1 76 LEU HB3 A 76 . HB1 1 1
1076 1 2 1 1 76 LEU HG A 76 . HG 1 1
1077 1 1 1 1 76 LEU H A 76 . HN 1 1
1077 1 2 1 1 76 LEU QD A 76 . HD21 1 1
1078 1 1 1 1 76 LEU H A 76 . HN 1 1
1078 1 2 1 1 76 LEU QD A 76 . HD11 1 1
1078 1 2 1 1 81 VAL MG1 A 81 . HG11 1 1
1079 1 1 1 1 76 LEU H A 76 . HN 1 1
1079 1 2 1 1 77 GLY H A 77 . HN 1 1
1080 1 1 1 1 76 LEU H A 76 . HN 1 1
1080 1 2 1 1 77 GLY HA2 A 77 . HA2 1 1
1081 1 1 1 1 76 LEU H A 76 . HN 1 1
1081 1 2 1 1 77 GLY HA3 A 77 . HA1 1 1
1082 1 1 1 1 76 LEU HA A 76 . HA 1 1
1082 1 2 1 1 76 LEU HB2 A 76 . HB2 1 1
1083 1 1 1 1 76 LEU HA A 76 . HA 1 1
1083 1 2 1 1 76 LEU HB3 A 76 . HB1 1 1
1084 1 1 1 1 76 LEU HA A 76 . HA 1 1
1084 1 2 1 1 76 LEU QD A 76 . HD21 1 1
1085 1 1 1 1 76 LEU HA A 76 . HA 1 1
1085 1 2 1 1 76 LEU HG A 76 . HG 1 1
1086 1 1 1 1 76 LEU HA A 76 . HA 1 1
1086 1 2 1 1 77 GLY H A 77 . HN 1 1
1086 1 2 1 1 78 ALA H A 78 . HN 1 1
1087 1 1 1 1 76 LEU HA A 76 . HA 1 1
1087 1 2 1 1 78 ALA H A 78 . HN 1 1
1088 2 1 1 1 76 LEU HA A 76 . HA 1 1
1088 2 2 1 1 78 ALA MB A 78 . HB1 1 1
1088 3 1 1 1 130 ALA MB A 130 . HB1 1 1
1088 3 2 1 1 131 LYS HA A 131 . HA 1 1
1089 1 1 1 1 76 LEU HA A 76 . HA 1 1
1089 1 2 1 1 81 VAL HB A 81 . HB 1 1
1090 2 1 1 1 76 LEU HA A 76 . HA 1 1
1090 2 2 1 1 81 VAL HB A 81 . HB 1 1
1090 3 1 1 1 179 MET HG3 A 179 . HG2 1 1
1090 3 2 1 1 184 GLY HA2 A 184 . HA2 1 1
1091 1 1 1 1 76 LEU HA A 76 . HA 1 1
1091 1 2 1 1 81 VAL MG2 A 81 . HG22 1 1
1092 1 1 1 1 76 LEU HA A 76 . HA 1 1
1092 1 2 1 1 118 LYS QD A 118 . HD2 1 1
1093 1 1 1 1 76 LEU HA A 76 . HA 1 1
1093 1 2 1 1 119 PHE QE A 119 . HE1 1 1
1094 1 1 1 1 76 LEU HA A 76 . HA 1 1
1094 1 2 1 1 119 PHE HZ A 119 . HZ 1 1
1095 1 1 1 1 76 LEU HB2 A 76 . HB2 1 1
1095 1 2 1 1 76 LEU QD A 76 . HD11 1 1
1096 1 1 1 1 76 LEU HB2 A 76 . HB2 1 1
1096 1 2 1 1 77 GLY H A 77 . HN 1 1
1097 1 1 1 1 76 LEU HB2 A 76 . HB2 1 1
1097 1 2 1 1 81 VAL MG2 A 81 . HG22 1 1
1098 1 1 1 1 76 LEU HB2 A 76 . HB2 1 1
1098 1 2 1 1 119 PHE QD A 119 . HD1 1 1
1099 1 1 1 1 76 LEU HB3 A 76 . HB1 1 1
1099 1 2 1 1 76 LEU QD A 76 . HD11 1 1
1100 1 1 1 1 76 LEU HB3 A 76 . HB1 1 1
1100 1 2 1 1 77 GLY H A 77 . HN 1 1
1101 1 1 1 1 76 LEU HB3 A 76 . HB1 1 1
1101 1 2 1 1 81 VAL MG2 A 81 . HG22 1 1
1102 2 1 1 1 76 LEU HB3 A 76 . HB1 1 1
1102 2 2 1 1 118 LYS QE A 118 . HE2 1 1
1102 3 1 1 1 136 LEU QB A 136 . HB2 1 1
1102 3 2 1 1 140 ASP HB2 A 140 . HB1 1 1
1102 4 1 1 1 191 LYS HB3 A 191 . HB1 1 1
1102 4 2 1 1 191 LYS QE A 191 . HE1 1 1
1103 2 1 1 1 76 LEU QD A 76 . HD21 1 1
1103 2 1 1 1 86 VAL QG A 86 . HG22 1 1
1103 2 2 1 1 85 SER HB2 A 85 . HB2 1 1
1103 3 1 1 1 76 LEU QD A 76 . HD21 1 1
1103 3 2 1 1 85 SER HB3 A 85 . HB1 1 1
1104 1 1 1 1 76 LEU MD1 A 76 . HD11 1 1
1104 1 2 1 1 76 LEU MD2 A 76 . HD21 1 1
1105 1 1 1 1 76 LEU QD A 76 . HD11 1 1
1105 1 2 1 1 76 LEU HG A 76 . HG 1 1
1106 1 1 1 1 76 LEU QD . 76 . HD1# 1 1
1106 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
1107 1 1 1 1 76 LEU QD A 76 . HD11 1 1
1107 1 1 1 1 81 VAL MG1 A 81 . HG11 1 1
1107 1 2 1 1 83 ALA H A 83 . HN 1 1
1108 1 1 1 1 76 LEU QD A 76 . HD21 1 1
1108 1 2 1 1 81 VAL MG2 A 81 . HG22 1 1
1109 1 1 1 1 76 LEU QD A 76 . HD21 1 1
1109 1 2 1 1 82 THR H A 82 . HN 1 1
1110 1 1 1 1 76 LEU QD A 76 . HD21 1 1
1110 1 2 1 1 82 THR HA A 82 . HA 1 1
1111 1 1 1 1 76 LEU QD A 76 . HD21 1 1
1111 1 2 1 1 83 ALA H A 83 . HN 1 1
1112 1 1 1 1 76 LEU QD A 76 . HD11 1 1
1112 1 2 1 1 83 ALA HA A 83 . HA 1 1
1113 1 1 1 1 76 LEU QD A 76 . HD21 1 1
1113 1 2 1 1 84 GLY H A 84 . HN 1 1
1114 1 1 1 1 76 LEU QD A 76 . HD21 1 1
1114 1 2 1 1 85 SER H A 85 . HN 1 1
1115 1 1 1 1 76 LEU QD A 76 . HD11 1 1
1115 1 1 1 1 113 LEU MD1 A 113 . HD11 1 1
1115 1 2 1 1 117 GLY H A 117 . HN 1 1
1116 1 1 1 1 76 LEU QD A 76 . HD11 1 1
1116 1 2 1 1 116 ASN HB3 A 116 . HB1 1 1
1117 1 1 1 1 76 LEU QD A 76 . HD11 1 1
1117 1 2 1 1 118 LYS H A 118 . HN 1 1
1118 1 1 1 1 76 LEU QD A 76 . HD21 1 1
1118 1 1 1 1 121 LEU MD2 A 121 . HD21 1 1
1118 1 2 1 1 118 LYS H A 118 . HN 1 1
1119 1 1 1 1 76 LEU QD A 76 . HD11 1 1
1119 1 2 1 1 118 LYS QB A 118 . HB1 1 1
1120 1 1 1 1 76 LEU QD A 76 . HD11 1 1
1120 1 2 1 1 118 LYS HD3 A 118 . HD2 1 1
1121 1 1 1 1 76 LEU QD A 76 . HD11 1 1
1121 1 2 1 1 118 LYS QE A 118 . HE2 1 1
1122 1 1 1 1 76 LEU QD A 76 . HD11 1 1
1122 1 2 1 1 119 PHE QD A 119 . HD1 1 1
1123 1 1 1 1 76 LEU QD A 76 . HD11 1 1
1123 1 2 1 1 119 PHE QE A 119 . HE1 1 1
1124 1 1 1 1 76 LEU HG A 76 . HG 1 1
1124 1 2 1 1 81 VAL MG2 A 81 . HG22 1 1
1125 1 1 1 1 77 GLY H A 77 . HN 1 1
1125 1 2 1 1 77 GLY HA2 A 77 . HA2 1 1
1126 1 1 1 1 77 GLY H A 77 . HN 1 1
1126 1 2 1 1 77 GLY HA3 A 77 . HA1 1 1
1127 1 1 1 1 77 GLY H A 77 . HN 1 1
1127 1 1 1 1 78 ALA H A 78 . HN 1 1
1127 1 2 1 1 77 GLY HA3 A 77 . HA1 1 1
1128 1 1 1 1 77 GLY H A 77 . HN 1 1
1128 1 1 1 1 78 ALA H A 78 . HN 1 1
1128 1 2 1 1 81 VAL MG2 A 81 . HG22 1 1
1129 1 1 1 1 77 GLY H A 77 . HN 1 1
1129 1 2 1 1 78 ALA MB A 78 . HB1 1 1
1130 1 1 1 1 77 GLY H A 77 . HN 1 1
1130 1 2 1 1 79 ASP H A 79 . HN 1 1
1131 1 1 1 1 77 GLY H A 77 . HN 1 1
1131 1 2 1 1 81 VAL MG1 A 81 . HG11 1 1
1132 1 1 1 1 77 GLY H A 77 . HN 1 1
1132 1 2 1 1 81 VAL MG2 A 81 . HG22 1 1
1133 1 1 1 1 77 GLY HA2 A 77 . HA2 1 1
1133 1 2 1 1 78 ALA MB A 78 . HB1 1 1
1134 1 1 1 1 77 GLY HA3 A 77 . HA1 1 1
1134 1 2 1 1 78 ALA H A 78 . HN 1 1
1135 1 1 1 1 77 GLY HA3 A 77 . HA1 1 1
1135 1 2 1 1 78 ALA MB A 78 . HB1 1 1
1135 1 2 1 1 118 LYS HD3 A 118 . HD2 1 1
1136 1 1 1 1 78 ALA H A 78 . HN 1 1
1136 1 2 1 1 78 ALA HA A 78 . HA 1 1
1137 1 1 1 1 78 ALA H A 78 . HN 1 1
1137 1 2 1 1 78 ALA MB A 78 . HB1 1 1
1138 1 1 1 1 78 ALA H A 78 . HN 1 1
1138 1 2 1 1 81 VAL H A 81 . HN 1 1
1139 1 1 1 1 78 ALA H A 78 . HN 1 1
1139 1 2 1 1 81 VAL MG1 A 81 . HG11 1 1
1140 1 1 1 1 78 ALA H A 78 . HN 1 1
1140 1 2 1 1 187 ILE MD A 187 . HD11 1 1
1141 1 1 1 1 78 ALA H A 78 . HN 1 1
1141 1 2 1 1 188 TRP HE1 A 188 . HE1 1 1
1142 1 1 1 1 78 ALA HA A 78 . HA 1 1
1142 1 2 1 1 78 ALA MB A 78 . HB1 1 1
1143 1 1 1 1 78 ALA HA A 78 . HA 1 1
1143 1 2 1 1 79 ASP H A 79 . HN 1 1
1144 1 1 1 1 78 ALA HA A 78 . HA 1 1
1144 1 2 1 1 81 VAL MG1 A 81 . HG11 1 1
1145 1 1 1 1 78 ALA HA A 78 . HA 1 1
1145 1 2 1 1 187 ILE MD A 187 . HD11 1 1
1146 1 1 1 1 78 ALA HA A 78 . HA 1 1
1146 1 2 1 1 188 TRP HD1 A 188 . HD1 1 1
1147 1 1 1 1 78 ALA HA A 78 . HA 1 1
1147 1 2 1 1 188 TRP HE1 A 188 . HE1 1 1
1148 1 1 1 1 78 ALA MB A 78 . HB1 1 1
1148 1 2 1 1 79 ASP H A 79 . HN 1 1
1149 1 1 1 1 78 ALA MB A 78 . HB1 1 1
1149 1 2 1 1 80 GLY H A 80 . HN 1 1
1150 1 1 1 1 78 ALA MB A 78 . HB1 1 1
1150 1 2 1 1 81 VAL H A 81 . HN 1 1
1151 1 1 1 1 78 ALA MB A 78 . HB1 1 1
1151 1 2 1 1 81 VAL HB A 81 . HB 1 1
1152 1 1 1 1 78 ALA MB A 78 . HB1 1 1
1152 1 2 1 1 81 VAL MG1 A 81 . HG11 1 1
1153 1 1 1 1 78 ALA MB . 78 . HB# 1 1
1153 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
1154 2 1 1 1 78 ALA MB A 78 . HB1 1 1
1154 2 2 1 1 187 ILE HB A 187 . HB 1 1
1154 3 1 1 1 130 ALA MB A 130 . HB1 1 1
1154 3 2 1 1 133 GLN HB2 A 133 . HB1 1 1
1155 1 1 1 1 78 ALA MB A 78 . HB1 1 1
1155 1 2 1 1 159 TYR QE A 159 . HE1 1 1
1155 1 2 1 1 188 TRP HE3 A 188 . HE3 1 1
1156 1 1 1 1 78 ALA MB A 78 . HB1 1 1
1156 1 2 1 1 187 ILE MD A 187 . HD11 1 1
1157 1 1 1 1 78 ALA MB A 78 . HB1 1 1
1157 1 1 1 1 187 ILE HG13 A 187 . HG12 1 1
1157 1 2 1 1 188 TRP HB3 A 188 . HB1 1 1
1158 1 1 1 1 78 ALA MB A 78 . HB1 1 1
1158 1 2 1 1 188 TRP HA A 188 . HA 1 1
1159 1 1 1 1 78 ALA MB A 78 . HB1 1 1
1159 1 2 1 1 188 TRP HB2 A 188 . HB2 1 1
1160 1 1 1 1 78 ALA MB A 78 . HB1 1 1
1160 1 2 1 1 188 TRP HB3 A 188 . HB1 1 1
1161 1 1 1 1 78 ALA MB A 78 . HB1 1 1
1161 1 2 1 1 188 TRP HD1 A 188 . HD1 1 1
1162 1 1 1 1 78 ALA MB A 78 . HB1 1 1
1162 1 2 1 1 188 TRP HE1 A 188 . HE1 1 1
1163 1 1 1 1 78 ALA MB A 78 . HB1 1 1
1163 1 2 1 1 189 SER H A 189 . HN 1 1
1164 1 1 1 1 79 ASP H A 79 . HN 1 1
1164 1 2 1 1 79 ASP QB A 79 . HB2 1 1
1165 1 1 1 1 79 ASP H A 79 . HN 1 1
1165 1 2 1 1 80 GLY HA3 A 80 . HA1 1 1
1166 1 1 1 1 79 ASP H A 79 . HN 1 1
1166 1 2 1 1 81 VAL H A 81 . HN 1 1
1167 1 1 1 1 79 ASP H A 79 . HN 1 1
1167 1 2 1 1 81 VAL MG1 A 81 . HG11 1 1
1168 1 1 1 1 79 ASP H A 79 . HN 1 1
1168 1 2 1 1 188 TRP HD1 A 188 . HD1 1 1
1169 1 1 1 1 79 ASP H A 79 . HN 1 1
1169 1 2 1 1 188 TRP HE1 A 188 . HE1 1 1
1170 1 1 1 1 79 ASP HA A 79 . HA 1 1
1170 1 2 1 1 79 ASP QB A 79 . HB2 1 1
1171 1 1 1 1 79 ASP HA A 79 . HA 1 1
1171 1 2 1 1 80 GLY H A 80 . HN 1 1
1172 1 1 1 1 79 ASP HA A 79 . HA 1 1
1172 1 2 1 1 81 VAL H A 81 . HN 1 1
1173 1 1 1 1 79 ASP HA A 79 . HA 1 1
1173 1 2 1 1 81 VAL MG1 A 81 . HG11 1 1
1174 2 1 1 1 79 ASP QB A 79 . HB2 1 1
1174 2 2 1 1 187 ILE MD A 187 . HD11 1 1
1174 3 1 1 1 79 ASP HB3 A 79 . HB1 1 1
1174 3 2 1 1 187 ILE MG A 187 . HG23 1 1
1175 1 1 1 1 79 ASP QB A 79 . HB2 1 1
1175 1 2 1 1 80 GLY HA2 A 80 . HA2 1 1
1176 1 1 1 1 79 ASP QB A 79 . HB2 1 1
1176 1 2 1 1 80 GLY HA3 A 80 . HA1 1 1
1177 1 1 1 1 79 ASP QB A 79 . HB2 1 1
1177 1 2 1 1 81 VAL H A 81 . HN 1 1
1178 1 1 1 1 79 ASP QB A 79 . HB2 1 1
1178 1 2 1 1 81 VAL MG1 A 81 . HG11 1 1
1179 1 1 1 1 79 ASP QB A 79 . HB2 1 1
1179 1 2 1 1 187 ILE MD A 187 . HD11 1 1
1180 1 1 1 1 80 GLY H A 80 . HN 1 1
1180 1 2 1 1 80 GLY HA2 A 80 . HA2 1 1
1181 1 1 1 1 80 GLY H A 80 . HN 1 1
1181 1 2 1 1 80 GLY HA3 A 80 . HA1 1 1
1182 1 1 1 1 80 GLY H A 80 . HN 1 1
1182 1 2 1 1 81 VAL H A 81 . HN 1 1
1183 1 1 1 1 80 GLY H A 80 . HN 1 1
1183 1 2 1 1 81 VAL MG1 A 81 . HG11 1 1
1184 1 1 1 1 80 GLY H A 80 . HN 1 1
1184 1 2 1 1 187 ILE MD A 187 . HD11 1 1
1185 1 1 1 1 80 GLY HA2 A 80 . HA2 1 1
1185 1 2 1 1 81 VAL H A 81 . HN 1 1
1186 1 1 1 1 80 GLY HA2 A 80 . HA2 1 1
1186 1 2 1 1 81 VAL MG1 A 81 . HG11 1 1
1187 1 1 1 1 80 GLY HA2 A 80 . HA2 1 1
1187 1 2 1 1 187 ILE HA A 187 . HA 1 1
1188 1 1 1 1 80 GLY HA2 A 80 . HA2 1 1
1188 1 2 1 1 187 ILE MD A 187 . HD11 1 1
1189 1 1 1 1 80 GLY HA2 A 80 . HA2 1 1
1189 1 2 1 1 187 ILE MD A 187 . HD11 1 1
1189 1 2 1 1 187 ILE MG A 187 . HG23 1 1
1190 1 1 1 1 80 GLY HA3 A 80 . HA1 1 1
1190 1 2 1 1 81 VAL H A 81 . HN 1 1
1191 1 1 1 1 80 GLY HA3 A 80 . HA1 1 1
1191 1 1 1 1 81 VAL HA A 81 . HA 1 1
1191 1 2 1 1 187 ILE MD A 187 . HD11 1 1
1192 1 1 1 1 80 GLY HA3 A 80 . HA1 1 1
1192 1 2 1 1 81 VAL MG1 A 81 . HG11 1 1
1193 1 1 1 1 80 GLY HA3 A 80 . HA1 1 1
1193 1 2 1 1 187 ILE MD A 187 . HD11 1 1
1193 1 2 1 1 187 ILE MG A 187 . HG23 1 1
1194 1 1 1 1 81 VAL H A 81 . HN 1 1
1194 1 2 1 1 81 VAL HA A 81 . HA 1 1
1195 1 1 1 1 81 VAL H A 81 . HN 1 1
1195 1 2 1 1 81 VAL HB A 81 . HB 1 1
1196 1 1 1 1 81 VAL H A 81 . HN 1 1
1196 1 2 1 1 81 VAL MG1 A 81 . HG11 1 1
1197 1 1 1 1 81 VAL H A 81 . HN 1 1
1197 1 1 1 1 85 SER H A 85 . HN 1 1
1197 1 2 1 1 82 THR H A 82 . HN 1 1
1198 1 1 1 1 81 VAL H A 81 . HN 1 1
1198 1 2 1 1 187 ILE MD A 187 . HD11 1 1
1199 1 1 1 1 81 VAL HA A 81 . HA 1 1
1199 1 2 1 1 81 VAL HB A 81 . HB 1 1
1200 1 1 1 1 81 VAL HA A 81 . HA 1 1
1200 1 2 1 1 81 VAL MG1 A 81 . HG11 1 1
1201 1 1 1 1 81 VAL HA A 81 . HA 1 1
1201 1 2 1 1 81 VAL MG2 A 81 . HG22 1 1
1202 1 1 1 1 81 VAL HA A 81 . HA 1 1
1202 1 2 1 1 82 THR H A 82 . HN 1 1
1203 1 1 1 1 81 VAL HA A 81 . HA 1 1
1203 1 2 1 1 187 ILE MD A 187 . HD11 1 1
1204 1 1 1 1 81 VAL HB A 81 . HB 1 1
1204 1 2 1 1 81 VAL MG1 A 81 . HG11 1 1
1205 1 1 1 1 81 VAL HB A 81 . HB 1 1
1205 1 2 1 1 81 VAL MG2 A 81 . HG22 1 1
1206 1 1 1 1 81 VAL HB A 81 . HB 1 1
1206 1 2 1 1 82 THR H A 82 . HN 1 1
1207 1 1 1 1 81 VAL HB A 81 . HB 1 1
1207 1 2 1 1 83 ALA H A 83 . HN 1 1
1208 2 1 1 1 81 VAL HB A 81 . HB 1 1
1208 2 2 1 1 178 LEU MD2 A 178 . HD21 1 1
1208 3 1 1 1 160 VAL QG A 160 . HG11 1 1
1208 3 2 1 1 179 MET HG3 A 179 . HG2 1 1
1209 1 1 1 1 81 VAL MG1 A 81 . HG11 1 1
1209 1 2 1 1 81 VAL MG2 A 81 . HG22 1 1
1210 1 1 1 1 81 VAL MG1 A 81 . HG11 1 1
1210 1 2 1 1 82 THR H A 82 . HN 1 1
1211 1 1 1 1 81 VAL MG1 A 81 . HG11 1 1
1211 1 2 1 1 82 THR HA A 82 . HA 1 1
1212 1 1 1 1 81 VAL MG1 A 81 . HG11 1 1
1212 1 2 1 1 82 THR HB A 82 . HB 1 1
1213 1 1 1 1 81 VAL MG1 A 81 . HG11 1 1
1213 1 2 1 1 119 PHE QE A 119 . HE1 1 1
1214 1 1 1 1 81 VAL MG1 A 81 . HG11 1 1
1214 1 2 1 1 119 PHE HZ A 119 . HZ 1 1
1215 1 1 1 1 81 VAL MG1 A 81 . HG11 1 1
1215 1 2 1 1 159 TYR QE A 159 . HE1 1 1
1216 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
1216 1 2 1 1 187 ILE MD . 187 . HD1# 1 1
1217 1 1 1 1 81 VAL MG1 A 81 . HG11 1 1
1217 1 2 1 1 188 TRP H A 188 . HN 1 1
1218 1 1 1 1 81 VAL MG2 A 81 . HG22 1 1
1218 1 2 1 1 82 THR H A 82 . HN 1 1
1219 1 1 1 1 81 VAL MG2 A 81 . HG22 1 1
1219 1 2 1 1 82 THR HA A 82 . HA 1 1
1220 1 1 1 1 81 VAL MG2 A 81 . HG22 1 1
1220 1 2 1 1 82 THR HB A 82 . HB 1 1
1221 1 1 1 1 81 VAL MG2 A 81 . HG22 1 1
1221 1 2 1 1 82 THR HB A 82 . HB 1 1
1221 1 2 1 1 85 SER QB A 85 . HB1 1 1
1222 1 1 1 1 81 VAL MG2 A 81 . HG22 1 1
1222 1 2 1 1 83 ALA H A 83 . HN 1 1
1223 1 1 1 1 81 VAL MG2 A 81 . HG22 1 1
1223 1 2 1 1 83 ALA HA A 83 . HA 1 1
1224 1 1 1 1 81 VAL MG2 A 81 . HG22 1 1
1224 1 2 1 1 85 SER QB A 85 . HB1 1 1
1225 1 1 1 1 81 VAL MG2 A 81 . HG22 1 1
1225 1 2 1 1 118 LYS QE A 118 . HE2 1 1
1226 1 1 1 1 81 VAL MG2 A 81 . HG22 1 1
1226 1 2 1 1 118 LYS QE A 118 . HE2 1 1
1226 1 2 1 1 188 TRP HB2 A 188 . HB2 1 1
1227 1 1 1 1 81 VAL MG2 A 81 . HG22 1 1
1227 1 2 1 1 119 PHE QD A 119 . HD1 1 1
1228 1 1 1 1 81 VAL MG2 A 81 . HG22 1 1
1228 1 2 1 1 119 PHE QE A 119 . HE1 1 1
1229 1 1 1 1 81 VAL MG2 A 81 . HG22 1 1
1229 1 2 1 1 119 PHE HZ A 119 . HZ 1 1
1230 1 1 1 1 81 VAL MG2 A 81 . HG22 1 1
1230 1 2 1 1 159 TYR QD A 159 . HD1 1 1
1231 1 1 1 1 81 VAL MG2 A 81 . HG22 1 1
1231 1 2 1 1 159 TYR QE A 159 . HE1 1 1
1232 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
1232 1 2 1 1 178 LEU MD2 . 178 . HD2# 1 1
1233 1 1 1 1 81 VAL MG2 A 81 . HG22 1 1
1233 1 2 1 1 187 ILE MD A 187 . HD11 1 1
1234 1 1 1 1 82 THR H A 82 . HN 1 1
1234 1 2 1 1 82 THR HA A 82 . HA 1 1
1235 1 1 1 1 82 THR H A 82 . HN 1 1
1235 1 2 1 1 82 THR HB A 82 . HB 1 1
1236 1 1 1 1 82 THR H A 82 . HN 1 1
1236 1 2 1 1 82 THR HB A 82 . HB 1 1
1236 1 2 1 1 85 SER QB A 85 . HB1 1 1
1237 1 1 1 1 82 THR H A 82 . HN 1 1
1237 1 2 1 1 83 ALA H A 83 . HN 1 1
1238 2 1 1 1 82 THR H A 82 . HN 1 1
1238 2 2 1 1 85 SER HB3 A 85 . HB1 1 1
1238 3 1 1 1 85 SER HB2 A 85 . HB2 1 1
1238 3 2 1 1 159 TYR H A 159 . HN 1 1
1239 1 1 1 1 82 THR H A 82 . HN 1 1
1239 1 2 1 1 119 PHE QE A 119 . HE1 1 1
1240 1 1 1 1 82 THR H A 82 . HN 1 1
1240 1 2 1 1 159 TYR QE A 159 . HE1 1 1
1241 1 1 1 1 82 THR HA A 82 . HA 1 1
1241 1 2 1 1 82 THR HB A 82 . HB 1 1
1242 2 1 1 1 82 THR HA A 82 . HA 1 1
1242 2 2 1 1 82 THR MG A 82 . HG21 1 1
1242 3 1 1 1 144 THR HA A 144 . HA 1 1
1242 3 1 1 1 144 THR HB A 144 . HB 1 1
1242 3 2 1 1 144 THR MG A 144 . HG21 1 1
1243 2 1 1 1 82 THR HA A 82 . HA 1 1
1243 2 2 1 1 82 THR MG A 82 . HG21 1 1
1243 3 1 1 1 144 THR HA A 144 . HA 1 1
1243 3 2 1 1 144 THR MG A 144 . HG21 1 1
1244 1 1 1 1 82 THR HA A 82 . HA 1 1
1244 1 2 1 1 83 ALA H A 83 . HN 1 1
1245 2 1 1 1 82 THR HA A 82 . HA 1 1
1245 2 2 1 1 118 LYS QE A 118 . HE2 1 1
1245 3 1 1 1 191 LYS QE A 191 . HE2 1 1
1245 3 2 1 1 192 GLY HA2 A 192 . HA2 1 1
1246 1 1 1 1 82 THR HB A 82 . HB 1 1
1246 1 2 1 1 82 THR MG A 82 . HG21 1 1
1247 1 1 1 1 82 THR HB A 82 . HB 1 1
1247 1 2 1 1 83 ALA H A 83 . HN 1 1
1248 1 1 1 1 82 THR HB A 82 . HB 1 1
1248 1 2 1 1 85 SER H A 85 . HN 1 1
1249 1 1 1 1 82 THR HB A 82 . HB 1 1
1249 1 2 1 1 159 TYR QE A 159 . HE1 1 1
1250 2 1 1 1 82 THR MG A 82 . HG21 1 1
1250 2 1 1 1 157 ALA MB A 157 . HB1 1 1
1250 2 2 1 1 85 SER HB2 A 85 . HB2 1 1
1250 3 1 1 1 82 THR MG A 82 . HG21 1 1
1250 3 2 1 1 85 SER HB3 A 85 . HB1 1 1
1251 1 1 1 1 82 THR MG A 82 . HG21 1 1
1251 1 2 1 1 83 ALA H A 83 . HN 1 1
1252 1 1 1 1 82 THR MG A 82 . HG21 1 1
1252 1 1 1 1 118 LYS QG A 118 . HG1 1 1
1252 1 2 1 1 83 ALA HA A 83 . HA 1 1
1253 2 1 1 1 82 THR MG A 82 . HG21 1 1
1253 2 2 1 1 85 SER H A 85 . HN 1 1
1253 3 1 1 1 144 THR MG A 144 . HG21 1 1
1253 3 2 1 1 147 LYS H A 147 . HN 1 1
1254 1 1 1 1 82 THR MG A 82 . HG21 1 1
1254 1 1 1 1 157 ALA MB A 157 . HB1 1 1
1254 1 2 1 1 158 HIS HB3 A 158 . HB2 1 1
1255 1 1 1 1 83 ALA H A 83 . HN 1 1
1255 1 2 1 1 83 ALA HA A 83 . HA 1 1
1256 1 1 1 1 83 ALA H A 83 . HN 1 1
1256 1 2 1 1 83 ALA MB A 83 . HB1 1 1
1257 1 1 1 1 83 ALA H A 83 . HN 1 1
1257 1 2 1 1 85 SER H A 85 . HN 1 1
1258 1 1 1 1 83 ALA H A 83 . HN 1 1
1258 1 2 1 1 118 LYS QB A 118 . HB1 1 1
1259 1 1 1 1 83 ALA H A 83 . HN 1 1
1259 1 2 1 1 118 LYS QE A 118 . HE2 1 1
1260 1 1 1 1 83 ALA HA A 83 . HA 1 1
1260 1 2 1 1 83 ALA MB A 83 . HB1 1 1
1261 1 1 1 1 83 ALA HA A 83 . HA 1 1
1261 1 2 1 1 84 GLY H A 84 . HN 1 1
1262 1 1 1 1 83 ALA HA A 83 . HA 1 1
1262 1 2 1 1 85 SER H A 85 . HN 1 1
1263 1 1 1 1 83 ALA HA A 83 . HA 1 1
1263 1 1 1 1 85 SER QB A 85 . HB1 1 1
1263 1 2 1 1 119 PHE HA A 119 . HA 1 1
1264 1 1 1 1 83 ALA HA A 83 . HA 1 1
1264 1 1 1 1 85 SER QB A 85 . HB2 1 1
1264 1 2 1 1 119 PHE HZ A 119 . HZ 1 1
1265 1 1 1 1 83 ALA HA A 83 . HA 1 1
1265 1 2 1 1 118 LYS QB A 118 . HB1 1 1
1266 1 1 1 1 83 ALA HA A 83 . HA 1 1
1266 1 2 1 1 118 LYS QD A 118 . HD2 1 1
1267 1 1 1 1 83 ALA HA A 83 . HA 1 1
1267 1 2 1 1 118 LYS QE A 118 . HE2 1 1
1268 1 1 1 1 83 ALA HA A 83 . HA 1 1
1268 1 2 1 1 118 LYS QG A 118 . HG2 1 1
1269 1 1 1 1 83 ALA HA A 83 . HA 1 1
1269 1 1 1 1 120 THR HB A 120 . HB 1 1
1269 1 2 1 1 119 PHE HA A 119 . HA 1 1
1270 1 1 1 1 83 ALA HA A 83 . HA 1 1
1270 1 2 1 1 119 PHE QD A 119 . HD1 1 1
1271 1 1 1 1 83 ALA HA A 83 . HA 1 1
1271 1 2 1 1 119 PHE QE A 119 . HE1 1 1
1272 2 1 1 1 83 ALA MB A 83 . HB1 1 1
1272 2 2 1 1 85 SER HB2 A 85 . HB2 1 1
1272 3 1 1 1 83 ALA MB A 83 . HB1 1 1
1272 3 1 1 1 118 LYS QB A 118 . HB2 1 1
1272 3 1 1 1 178 LEU HG A 178 . HG 1 1
1272 3 1 1 1 187 ILE HG12 A 187 . HG11 1 1
1272 3 2 1 1 85 SER HB3 A 85 . HB1 1 1
1273 1 1 1 1 83 ALA MB A 83 . HB1 1 1
1273 1 1 1 1 118 LYS QB A 118 . HB2 1 1
1273 1 2 1 1 84 GLY H A 84 . HN 1 1
1274 1 1 1 1 83 ALA MB A 83 . HB1 1 1
1274 1 2 1 1 84 GLY HA2 A 84 . HA2 1 1
1275 1 1 1 1 84 GLY H A 84 . HN 1 1
1275 1 2 1 1 84 GLY HA2 A 84 . HA2 1 1
1276 1 1 1 1 84 GLY H A 84 . HN 1 1
1276 1 2 1 1 84 GLY HA3 A 84 . HA1 1 1
1277 1 1 1 1 84 GLY H A 84 . HN 1 1
1277 1 2 1 1 85 SER H A 85 . HN 1 1
1278 1 1 1 1 84 GLY H A 84 . HN 1 1
1278 1 2 1 1 85 SER HA A 85 . HA 1 1
1279 1 1 1 1 84 GLY H A 84 . HN 1 1
1279 1 2 1 1 118 LYS H A 118 . HN 1 1
1280 1 1 1 1 84 GLY H A 84 . HN 1 1
1280 1 2 1 1 118 LYS HA A 118 . HA 1 1
1281 1 1 1 1 84 GLY H A 84 . HN 1 1
1281 1 2 1 1 118 LYS QB A 118 . HB1 1 1
1282 1 1 1 1 84 GLY H A 84 . HN 1 1
1282 1 2 1 1 119 PHE HA A 119 . HA 1 1
1283 1 1 1 1 84 GLY H A 84 . HN 1 1
1283 1 2 1 1 119 PHE QD A 119 . HD1 1 1
1284 1 1 1 1 84 GLY H A 84 . HN 1 1
1284 1 2 1 1 119 PHE QE A 119 . HE1 1 1
1285 1 1 1 1 84 GLY HA2 A 84 . HA2 1 1
1285 1 2 1 1 85 SER H A 85 . HN 1 1
1286 1 1 1 1 84 GLY HA2 A 84 . HA2 1 1
1286 1 2 1 1 119 PHE HA A 119 . HA 1 1
1287 1 1 1 1 84 GLY HA3 A 84 . HA1 1 1
1287 1 2 1 1 85 SER H A 85 . HN 1 1
1288 1 1 1 1 84 GLY HA3 A 84 . HA1 1 1
1288 1 2 1 1 119 PHE HA A 119 . HA 1 1
1289 1 1 1 1 85 SER H A 85 . HN 1 1
1289 1 2 1 1 85 SER HA A 85 . HA 1 1
1290 1 1 1 1 85 SER H A 85 . HN 1 1
1290 1 2 1 1 85 SER QB A 85 . HB1 1 1
1291 1 1 1 1 85 SER H A 85 . HN 1 1
1291 1 1 1 1 182 GLN HE21 A 182 . HE22 1 1
1291 1 2 1 1 86 VAL H A 86 . HN 1 1
1292 1 1 1 1 85 SER H A 85 . HN 1 1
1292 1 2 1 1 119 PHE HA A 119 . HA 1 1
1293 1 1 1 1 85 SER H A 85 . HN 1 1
1293 1 2 1 1 119 PHE HB3 A 119 . HB1 1 1
1294 1 1 1 1 85 SER H A 85 . HN 1 1
1294 1 2 1 1 119 PHE QD A 119 . HD1 1 1
1295 1 1 1 1 85 SER H A 85 . HN 1 1
1295 1 2 1 1 119 PHE QE A 119 . HE1 1 1
1296 1 1 1 1 85 SER H A 85 . HN 1 1
1296 1 1 1 1 188 TRP HD1 A 188 . HD1 1 1
1296 1 2 1 1 119 PHE HZ A 119 . HZ 1 1
1297 1 1 1 1 85 SER H A 85 . HN 1 1
1297 1 2 1 1 158 HIS HB2 A 158 . HB1 1 1
1298 1 1 1 1 85 SER HA A 85 . HA 1 1
1298 1 2 1 1 85 SER QB A 85 . HB2 1 1
1299 1 1 1 1 85 SER HA A 85 . HA 1 1
1299 1 2 1 1 86 VAL H A 86 . HN 1 1
1300 1 1 1 1 85 SER HA A 85 . HA 1 1
1300 1 2 1 1 86 VAL HB A 86 . HB 1 1
1301 1 1 1 1 85 SER QB A 85 . HB2 1 1
1301 1 2 1 1 86 VAL H A 86 . HN 1 1
1302 1 1 1 1 85 SER QB A 85 . HB2 1 1
1302 1 2 1 1 86 VAL HA A 86 . HA 1 1
1303 1 1 1 1 85 SER QB A 85 . HB2 1 1
1303 1 2 1 1 86 VAL QG A 86 . HG11 1 1
1304 1 1 1 1 85 SER QB A 85 . HB2 1 1
1304 1 2 1 1 87 LEU MD2 A 87 . HD21 1 1
1305 1 1 1 1 85 SER QB A 85 . HB2 1 1
1305 1 2 1 1 119 PHE HA A 119 . HA 1 1
1306 1 1 1 1 85 SER QB A 85 . HB1 1 1
1306 1 2 1 1 119 PHE QD A 119 . HD1 1 1
1307 1 1 1 1 85 SER QB A 85 . HB1 1 1
1307 1 2 1 1 119 PHE QE A 119 . HE1 1 1
1308 1 1 1 1 85 SER QB A 85 . HB2 1 1
1308 1 2 1 1 158 HIS H A 158 . HN 1 1
1309 1 1 1 1 85 SER QB A 85 . HB2 1 1
1309 1 2 1 1 158 HIS HB2 A 158 . HB1 1 1
1310 1 1 1 1 85 SER QB A 85 . HB2 1 1
1310 1 2 1 1 158 HIS HB3 A 158 . HB2 1 1
1311 1 1 1 1 85 SER QB A 85 . HB2 1 1
1311 1 2 1 1 158 HIS HD2 A 158 . HD2 1 1
1312 1 1 1 1 85 SER QB A 85 . HB2 1 1
1312 1 2 1 1 159 TYR QD A 159 . HD1 1 1
1313 1 1 1 1 85 SER QB A 85 . HB2 1 1
1313 1 2 1 1 159 TYR QE A 159 . HE1 1 1
1314 1 1 1 1 85 SER QB A 85 . HB2 1 1
1314 1 2 1 1 182 GLN HE22 A 182 . HE21 1 1
1315 1 1 1 1 86 VAL H A 86 . HN 1 1
1315 1 2 1 1 86 VAL HB A 86 . HB 1 1
1316 1 1 1 1 86 VAL H A 86 . HN 1 1
1316 1 2 1 1 86 VAL QG A 86 . HG22 1 1
1317 1 1 1 1 86 VAL H A 86 . HN 1 1
1317 1 2 1 1 87 LEU H A 87 . HN 1 1
1318 1 1 1 1 86 VAL H A 86 . HN 1 1
1318 1 2 1 1 87 LEU MD2 A 87 . HD21 1 1
1319 1 1 1 1 86 VAL H A 86 . HN 1 1
1319 1 2 1 1 120 THR H A 120 . HN 1 1
1320 1 1 1 1 86 VAL H A 86 . HN 1 1
1320 1 2 1 1 120 THR HB A 120 . HB 1 1
1321 1 1 1 1 86 VAL H A 86 . HN 1 1
1321 1 2 1 1 120 THR MG A 120 . HG21 1 1
1321 1 2 1 1 157 ALA MB A 157 . HB1 1 1
1322 1 1 1 1 86 VAL H A 86 . HN 1 1
1322 1 2 1 1 157 ALA HA A 157 . HA 1 1
1323 1 1 1 1 86 VAL H A 86 . HN 1 1
1323 1 2 1 1 158 HIS H A 158 . HN 1 1
1324 1 1 1 1 86 VAL H A 86 . HN 1 1
1324 1 2 1 1 158 HIS HB2 A 158 . HB1 1 1
1325 1 1 1 1 86 VAL H A 86 . HN 1 1
1325 1 2 1 1 158 HIS HB3 A 158 . HB2 1 1
1326 1 1 1 1 86 VAL H A 86 . HN 1 1
1326 1 2 1 1 158 HIS HE1 A 158 . HE1 1 1
1327 1 1 1 1 86 VAL H A 86 . HN 1 1
1327 1 2 1 1 159 TYR H A 159 . HN 1 1
1328 1 1 1 1 86 VAL H A 86 . HN 1 1
1328 1 2 1 1 159 TYR QD A 159 . HD1 1 1
1329 1 1 1 1 86 VAL HA A 86 . HA 1 1
1329 1 2 1 1 86 VAL HB A 86 . HB 1 1
1330 1 1 1 1 86 VAL HA A 86 . HA 1 1
1330 1 2 1 1 86 VAL QG A 86 . HG22 1 1
1331 1 1 1 1 86 VAL HA A 86 . HA 1 1
1331 1 2 1 1 87 LEU H A 87 . HN 1 1
1332 1 1 1 1 86 VAL HA A 86 . HA 1 1
1332 1 2 1 1 87 LEU HB2 A 87 . HB1 1 1
1333 1 1 1 1 86 VAL HA A 86 . HA 1 1
1333 1 2 1 1 87 LEU HB3 A 87 . HB2 1 1
1334 1 1 1 1 86 VAL HA A 86 . HA 1 1
1334 1 2 1 1 120 THR H A 120 . HN 1 1
1335 1 1 1 1 86 VAL HA A 86 . HA 1 1
1335 1 2 1 1 120 THR HA A 120 . HA 1 1
1336 1 1 1 1 86 VAL HA A 86 . HA 1 1
1336 1 2 1 1 120 THR HB A 120 . HB 1 1
1337 1 1 1 1 86 VAL HA A 86 . HA 1 1
1337 1 2 1 1 120 THR MG A 120 . HG21 1 1
1338 1 1 1 1 86 VAL HA A 86 . HA 1 1
1338 1 2 1 1 121 LEU H A 121 . HN 1 1
1339 1 1 1 1 86 VAL HA A 86 . HA 1 1
1339 1 2 1 1 121 LEU HA A 121 . HA 1 1
1340 1 1 1 1 86 VAL HA A 86 . HA 1 1
1340 1 2 1 1 157 ALA HA A 157 . HA 1 1
1341 1 1 1 1 86 VAL HB A 86 . HB 1 1
1341 1 2 1 1 86 VAL QG A 86 . HG11 1 1
1342 1 1 1 1 86 VAL HB A 86 . HB 1 1
1342 1 2 1 1 87 LEU H A 87 . HN 1 1
1343 1 1 1 1 86 VAL HB A 86 . HB 1 1
1343 1 2 1 1 120 THR HB A 120 . HB 1 1
1344 1 1 1 1 86 VAL HB A 86 . HB 1 1
1344 1 2 1 1 120 THR MG A 120 . HG21 1 1
1345 1 1 1 1 86 VAL HB A 86 . HB 1 1
1345 1 2 1 1 158 HIS H A 158 . HN 1 1
1346 1 1 1 1 86 VAL MG1 A 86 . HG11 1 1
1346 1 2 1 1 86 VAL MG2 A 86 . HG22 1 1
1347 1 1 1 1 86 VAL QG A 86 . HG22 1 1
1347 1 2 1 1 87 LEU H A 87 . HN 1 1
1348 1 1 1 1 86 VAL QG A 86 . HG22 1 1
1348 1 1 1 1 89 VAL QG A 89 . HG11 1 1
1348 1 2 1 1 87 LEU HA A 87 . HA 1 1
1349 1 1 1 1 86 VAL QG A 86 . HG11 1 1
1349 1 1 1 1 87 LEU HG A 87 . HG 1 1
1349 1 1 1 1 122 VAL MG2 A 122 . HG22 1 1
1349 1 1 1 1 155 VAL MG1 A 155 . HG11 1 1
1349 1 2 1 1 88 LEU H A 88 . HN 1 1
1350 1 1 1 1 86 VAL QG A 86 . HG22 1 1
1350 1 1 1 1 88 LEU MD2 A 88 . HD21 1 1
1350 1 2 1 1 88 LEU H A 88 . HN 1 1
1351 1 1 1 1 86 VAL QG A 86 . HG22 1 1
1351 1 2 1 1 88 LEU HA A 88 . HA 1 1
1351 1 2 1 1 120 THR HA A 120 . HA 1 1
1352 1 1 1 1 86 VAL QG A 86 . HG22 1 1
1352 1 1 1 1 88 LEU MD2 A 88 . HD21 1 1
1352 1 2 1 1 122 VAL HB A 122 . HB 1 1
1353 2 1 1 1 86 VAL QG A 86 . HG22 1 1
1353 2 1 1 1 88 LEU MD2 A 88 . HD21 1 1
1353 2 2 1 1 156 GLY HA2 A 156 . HA1 1 1
1353 3 1 1 1 142 LEU QD A 142 . HD11 1 1
1353 3 1 1 1 151 ILE MD A 151 . HD11 1 1
1353 3 2 1 1 143 GLY HA3 A 143 . HA1 1 1
1354 1 1 1 1 86 VAL QG A 86 . HG22 1 1
1354 1 1 1 1 121 LEU MD2 A 121 . HD21 1 1
1354 1 2 1 1 120 THR HA A 120 . HA 1 1
1355 1 1 1 1 86 VAL QG A 86 . HG22 1 1
1355 1 2 1 1 120 THR HB A 120 . HB 1 1
1356 1 1 1 1 86 VAL QG A 86 . HG22 1 1
1356 1 2 1 1 120 THR MG A 120 . HG21 1 1
1357 1 1 1 1 86 VAL QG A 86 . HG22 1 1
1357 1 2 1 1 121 LEU HA A 121 . HA 1 1
1358 1 1 1 1 86 VAL QG A 86 . HG22 1 1
1358 1 2 1 1 156 GLY HA3 A 156 . HA2 1 1
1359 2 1 1 1 86 VAL QG A 86 . HG11 1 1
1359 2 2 1 1 157 ALA H A 157 . HN 1 1
1359 3 1 1 1 173 THR MG A 173 . HG21 1 1
1359 3 2 1 1 191 LYS H A 191 . HN 1 1
1359 3 2 1 1 194 VAL H A 194 . HN 1 1
1360 1 1 1 1 86 VAL QG A 86 . HG22 1 1
1360 1 2 1 1 157 ALA HA A 157 . HA 1 1
1361 1 1 1 1 86 VAL QG A 86 . HG22 1 1
1361 1 2 1 1 157 ALA MB A 157 . HB1 1 1
1362 1 1 1 1 86 VAL QG A 86 . HG22 1 1
1362 1 2 1 1 158 HIS H A 158 . HN 1 1
1363 1 1 1 1 86 VAL QG A 86 . HG22 1 1
1363 1 2 1 1 158 HIS HB2 A 158 . HB1 1 1
1364 1 1 1 1 86 VAL QG A 86 . HG11 1 1
1364 1 1 1 1 180 LEU MD1 A 180 . HD11 1 1
1364 1 2 1 1 158 HIS HB3 A 158 . HB2 1 1
1365 1 1 1 1 86 VAL QG A 86 . HG11 1 1
1365 1 2 1 1 158 HIS HE1 A 158 . HE1 1 1
1366 1 1 1 1 86 VAL QG A 86 . HG11 1 1
1366 1 2 1 1 159 TYR H A 159 . HN 1 1
1367 1 1 1 1 87 LEU H A 87 . HN 1 1
1367 1 2 1 1 87 LEU HB2 A 87 . HB1 1 1
1368 1 1 1 1 87 LEU H A 87 . HN 1 1
1368 1 2 1 1 87 LEU HB3 A 87 . HB2 1 1
1369 1 1 1 1 87 LEU H A 87 . HN 1 1
1369 1 2 1 1 87 LEU MD1 A 87 . HD11 1 1
1370 1 1 1 1 87 LEU H A 87 . HN 1 1
1370 1 2 1 1 87 LEU MD2 A 87 . HD21 1 1
1371 1 1 1 1 87 LEU H A 87 . HN 1 1
1371 1 2 1 1 88 LEU H A 88 . HN 1 1
1372 1 1 1 1 87 LEU H A 87 . HN 1 1
1372 1 2 1 1 119 PHE HB2 A 119 . HB2 1 1
1372 1 2 1 1 159 TYR HB2 A 159 . HB2 1 1
1373 1 1 1 1 87 LEU H A 87 . HN 1 1
1373 1 2 1 1 119 PHE HB3 A 119 . HB1 1 1
1374 1 1 1 1 87 LEU H A 87 . HN 1 1
1374 1 2 1 1 119 PHE QD A 119 . HD1 1 1
1375 1 1 1 1 87 LEU H A 87 . HN 1 1
1375 1 2 1 1 120 THR H A 120 . HN 1 1
1376 1 1 1 1 87 LEU H A 87 . HN 1 1
1376 1 2 1 1 120 THR HB A 120 . HB 1 1
1377 1 1 1 1 87 LEU H A 87 . HN 1 1
1377 1 2 1 1 120 THR MG A 120 . HG21 1 1
1377 1 2 1 1 157 ALA MB A 157 . HB1 1 1
1378 1 1 1 1 87 LEU H A 87 . HN 1 1
1378 1 2 1 1 121 LEU HA A 121 . HA 1 1
1379 1 1 1 1 87 LEU H A 87 . HN 1 1
1379 1 2 1 1 121 LEU HB3 A 121 . HB2 1 1
1379 1 2 1 1 121 LEU HG A 121 . HG 1 1
1380 1 1 1 1 87 LEU H A 87 . HN 1 1
1380 1 2 1 1 122 VAL H A 122 . HN 1 1
1381 1 1 1 1 87 LEU H A 87 . HN 1 1
1381 1 2 1 1 158 HIS H A 158 . HN 1 1
1382 1 1 1 1 87 LEU HA A 87 . HA 1 1
1382 1 2 1 1 87 LEU HB2 A 87 . HB1 1 1
1383 1 1 1 1 87 LEU HA A 87 . HA 1 1
1383 1 2 1 1 87 LEU HB3 A 87 . HB2 1 1
1384 1 1 1 1 87 LEU HA A 87 . HA 1 1
1384 1 2 1 1 87 LEU MD1 A 87 . HD11 1 1
1385 1 1 1 1 87 LEU HA A 87 . HA 1 1
1385 1 2 1 1 87 LEU MD2 A 87 . HD21 1 1
1386 1 1 1 1 87 LEU HA A 87 . HA 1 1
1386 1 2 1 1 87 LEU HG A 87 . HG 1 1
1387 1 1 1 1 87 LEU HA A 87 . HA 1 1
1387 1 2 1 1 88 LEU H A 88 . HN 1 1
1388 1 1 1 1 87 LEU HA A 87 . HA 1 1
1388 1 1 1 1 160 VAL HA A 160 . HA 1 1
1388 1 2 1 1 88 LEU MD2 A 88 . HD21 1 1
1389 1 1 1 1 87 LEU HA A 87 . HA 1 1
1389 1 1 1 1 160 VAL HA A 160 . HA 1 1
1389 1 2 1 1 89 VAL H A 89 . HN 1 1
1390 1 1 1 1 87 LEU HA A 87 . HA 1 1
1390 1 2 1 1 157 ALA MB A 157 . HB1 1 1
1391 1 1 1 1 87 LEU HA A 87 . HA 1 1
1391 1 1 1 1 160 VAL HA A 160 . HA 1 1
1391 1 2 1 1 157 ALA MB A 157 . HB1 1 1
1392 1 1 1 1 87 LEU HA A 87 . HA 1 1
1392 1 2 1 1 158 HIS H A 158 . HN 1 1
1393 1 1 1 1 87 LEU HA A 87 . HA 1 1
1393 1 2 1 1 159 TYR H A 159 . HN 1 1
1394 1 1 1 1 87 LEU HA A 87 . HA 1 1
1394 1 2 1 1 159 TYR HB2 A 159 . HB2 1 1
1395 1 1 1 1 87 LEU HA A 87 . HA 1 1
1395 1 1 1 1 160 VAL HA A 160 . HA 1 1
1395 1 2 1 1 159 TYR HB3 A 159 . HB1 1 1
1396 1 1 1 1 87 LEU HA A 87 . HA 1 1
1396 1 1 1 1 160 VAL HA A 160 . HA 1 1
1396 1 2 1 1 161 LEU HB2 A 161 . HB1 1 1
1397 1 1 1 1 87 LEU HA A 87 . HA 1 1
1397 1 1 1 1 160 VAL HA A 160 . HA 1 1
1397 1 2 1 1 181 VAL MG1 A 181 . HG11 1 1
1398 1 1 1 1 87 LEU HB2 A 87 . HB1 1 1
1398 1 2 1 1 87 LEU MD1 A 87 . HD11 1 1
1399 1 1 1 1 87 LEU HB2 A 87 . HB1 1 1
1399 1 2 1 1 87 LEU MD2 A 87 . HD21 1 1
1400 1 1 1 1 87 LEU HB2 A 87 . HB1 1 1
1400 1 2 1 1 87 LEU HG A 87 . HG 1 1
1401 1 1 1 1 87 LEU HB2 A 87 . HB1 1 1
1401 1 2 1 1 119 PHE HB2 A 119 . HB2 1 1
1402 1 1 1 1 87 LEU HB2 A 87 . HB1 1 1
1402 1 2 1 1 119 PHE HB3 A 119 . HB1 1 1
1403 1 1 1 1 87 LEU HB2 A 87 . HB1 1 1
1403 1 2 1 1 119 PHE QD A 119 . HD1 1 1
1404 1 1 1 1 87 LEU HB2 A 87 . HB1 1 1
1404 1 2 1 1 159 TYR HB2 A 159 . HB2 1 1
1405 1 1 1 1 87 LEU HB3 A 87 . HB2 1 1
1405 1 2 1 1 87 LEU MD1 A 87 . HD11 1 1
1406 1 1 1 1 87 LEU HB3 A 87 . HB2 1 1
1406 1 2 1 1 87 LEU MD2 A 87 . HD21 1 1
1407 1 1 1 1 87 LEU HB3 A 87 . HB2 1 1
1407 1 2 1 1 87 LEU HG A 87 . HG 1 1
1408 1 1 1 1 87 LEU HB3 A 87 . HB2 1 1
1408 1 2 1 1 88 LEU H A 88 . HN 1 1
1409 2 1 1 1 87 LEU HB3 A 87 . HB2 1 1
1409 2 2 1 1 121 LEU MD2 A 121 . HD21 1 1
1409 3 1 1 1 88 LEU MD2 A 88 . HD21 1 1
1409 3 2 1 1 127 LEU HB2 A 127 . HB2 1 1
1410 1 1 1 1 87 LEU HB3 A 87 . HB2 1 1
1410 1 2 1 1 89 VAL QG A 89 . HG11 1 1
1410 1 2 1 1 121 LEU MD2 A 121 . HD21 1 1
1411 1 1 1 1 87 LEU HB3 A 87 . HB2 1 1
1411 1 2 1 1 113 LEU MD1 A 113 . HD11 1 1
1412 1 1 1 1 87 LEU HB3 A 87 . HB2 1 1
1412 1 2 1 1 119 PHE HA A 119 . HA 1 1
1413 1 1 1 1 87 LEU HB3 A 87 . HB2 1 1
1413 1 2 1 1 119 PHE HB2 A 119 . HB2 1 1
1413 1 2 1 1 159 TYR HB2 A 159 . HB2 1 1
1414 1 1 1 1 87 LEU HB3 A 87 . HB2 1 1
1414 1 2 1 1 119 PHE HB3 A 119 . HB1 1 1
1415 1 1 1 1 87 LEU HB3 A 87 . HB2 1 1
1415 1 2 1 1 119 PHE QD A 119 . HD1 1 1
1416 1 1 1 1 87 LEU HB3 A 87 . HB2 1 1
1416 1 2 1 1 120 THR H A 120 . HN 1 1
1417 1 1 1 1 87 LEU HB3 A 87 . HB2 1 1
1417 1 2 1 1 121 LEU HA A 121 . HA 1 1
1418 1 1 1 1 87 LEU HB3 A 87 . HB2 1 1
1418 1 2 1 1 121 LEU HB3 A 121 . HB2 1 1
1418 1 2 1 1 121 LEU HG A 121 . HG 1 1
1419 1 1 1 1 87 LEU MD1 A 87 . HD11 1 1
1419 1 2 1 1 87 LEU MD2 A 87 . HD21 1 1
1420 1 1 1 1 87 LEU MD1 A 87 . HD11 1 1
1420 1 2 1 1 87 LEU HG A 87 . HG 1 1
1421 1 1 1 1 87 LEU MD1 A 87 . HD11 1 1
1421 1 2 1 1 88 LEU H A 88 . HN 1 1
1422 1 1 1 1 87 LEU MD1 A 87 . HD11 1 1
1422 1 2 1 1 89 VAL H A 89 . HN 1 1
1423 1 1 1 1 87 LEU MD1 A 87 . HD11 1 1
1423 1 2 1 1 89 VAL HA A 89 . HA 1 1
1424 1 1 1 1 87 LEU MD1 . 87 . HD1# 1 1
1424 1 2 1 1 89 VAL QG . 89 . HG1# 1 1
1425 1 1 1 1 87 LEU MD1 A 87 . HD11 1 1
1425 1 2 1 1 109 LEU QD A 109 . HD11 1 1
1426 1 1 1 1 87 LEU MD1 A 87 . HD11 1 1
1426 1 2 1 1 110 ARG HA A 110 . HA 1 1
1427 1 1 1 1 87 LEU MD1 A 87 . HD11 1 1
1427 1 2 1 1 113 LEU H A 113 . HN 1 1
1428 1 1 1 1 87 LEU MD1 A 87 . HD11 1 1
1428 1 2 1 1 113 LEU HA A 113 . HA 1 1
1429 1 1 1 1 87 LEU MD1 A 87 . HD11 1 1
1429 1 2 1 1 113 LEU HB2 A 113 . HB2 1 1
1430 1 1 1 1 87 LEU MD1 A 87 . HD11 1 1
1430 1 2 1 1 113 LEU HB3 A 113 . HB1 1 1
1431 1 1 1 1 87 LEU MD1 A 87 . HD11 1 1
1431 1 2 1 1 113 LEU MD1 A 113 . HD11 1 1
1432 1 1 1 1 87 LEU MD1 A 87 . HD11 1 1
1432 1 2 1 1 119 PHE HA A 119 . HA 1 1
1433 1 1 1 1 87 LEU MD1 A 87 . HD11 1 1
1433 1 2 1 1 119 PHE HB3 A 119 . HB1 1 1
1434 1 1 1 1 87 LEU MD1 A 87 . HD11 1 1
1434 1 2 1 1 119 PHE QD A 119 . HD1 1 1
1435 1 1 1 1 87 LEU MD1 A 87 . HD11 1 1
1435 1 2 1 1 120 THR H A 120 . HN 1 1
1436 1 1 1 1 87 LEU MD1 A 87 . HD11 1 1
1436 1 2 1 1 121 LEU H A 121 . HN 1 1
1437 1 1 1 1 87 LEU MD1 A 87 . HD11 1 1
1437 1 2 1 1 121 LEU HA A 121 . HA 1 1
1438 1 1 1 1 87 LEU MD1 A 87 . HD11 1 1
1438 1 2 1 1 159 TYR HB2 A 159 . HB2 1 1
1439 1 1 1 1 87 LEU MD1 A 87 . HD11 1 1
1439 1 2 1 1 159 TYR HB3 A 159 . HB1 1 1
1440 1 1 1 1 87 LEU MD1 A 87 . HD11 1 1
1440 1 2 1 1 161 LEU H A 161 . HN 1 1
1441 1 1 1 1 87 LEU MD1 A 87 . HD11 1 1
1441 1 2 1 1 161 LEU HA A 161 . HA 1 1
1442 1 1 1 1 87 LEU MD1 A 87 . HD11 1 1
1442 1 2 1 1 161 LEU HB3 A 161 . HB2 1 1
1443 1 1 1 1 87 LEU MD1 . 87 . HD1# 1 1
1443 1 2 1 1 161 LEU MD1 . 161 . HD1# 1 1
1444 1 1 1 1 87 LEU MD1 A 87 . HD11 1 1
1444 1 2 1 1 162 TYR H A 162 . HN 1 1
1445 1 1 1 1 87 LEU MD2 A 87 . HD21 1 1
1445 1 2 1 1 88 LEU H A 88 . HN 1 1
1446 1 1 1 1 87 LEU MD2 A 87 . HD21 1 1
1446 1 1 1 1 160 VAL QG A 160 . HG22 1 1
1446 1 2 1 1 88 LEU HA A 88 . HA 1 1
1447 1 1 1 1 87 LEU MD2 A 87 . HD21 1 1
1447 1 2 1 1 89 VAL H A 89 . HN 1 1
1448 1 1 1 1 87 LEU MD2 A 87 . HD21 1 1
1448 1 2 1 1 89 VAL HA A 89 . HA 1 1
1449 1 1 1 1 87 LEU MD2 . 87 . HD2# 1 1
1449 1 2 1 1 89 VAL QG . 89 . HG1# 1 1
1450 1 1 1 1 87 LEU MD2 A 87 . HD21 1 1
1450 1 1 1 1 160 VAL QG A 160 . HG22 1 1
1450 1 2 1 1 90 ASP H A 90 . HN 1 1
1451 1 1 1 1 87 LEU MD2 A 87 . HD21 1 1
1451 1 2 1 1 113 LEU MD1 A 113 . HD11 1 1
1452 1 1 1 1 87 LEU MD2 A 87 . HD21 1 1
1452 1 2 1 1 119 PHE QD A 119 . HD1 1 1
1453 1 1 1 1 87 LEU MD2 A 87 . HD21 1 1
1453 1 1 1 1 160 VAL QG A 160 . HG22 1 1
1453 1 2 1 1 157 ALA MB A 157 . HB1 1 1
1454 1 1 1 1 87 LEU MD2 A 87 . HD21 1 1
1454 1 1 1 1 160 VAL QG A 160 . HG22 1 1
1454 1 2 1 1 158 HIS H A 158 . HN 1 1
1455 1 1 1 1 87 LEU MD2 A 87 . HD21 1 1
1455 1 2 1 1 159 TYR H A 159 . HN 1 1
1456 1 1 1 1 87 LEU MD2 A 87 . HD21 1 1
1456 1 1 1 1 160 VAL QG A 160 . HG22 1 1
1456 1 2 1 1 159 TYR HA A 159 . HA 1 1
1457 1 1 1 1 87 LEU MD2 A 87 . HD21 1 1
1457 1 2 1 1 159 TYR HB2 A 159 . HB2 1 1
1458 1 1 1 1 87 LEU MD2 A 87 . HD21 1 1
1458 1 2 1 1 159 TYR HB3 A 159 . HB1 1 1
1459 1 1 1 1 87 LEU MD2 A 87 . HD21 1 1
1459 1 2 1 1 159 TYR QD A 159 . HD1 1 1
1460 1 1 1 1 87 LEU MD2 A 87 . HD21 1 1
1460 1 2 1 1 160 VAL H A 160 . HN 1 1
1461 1 1 1 1 87 LEU MD2 A 87 . HD21 1 1
1461 1 1 1 1 160 VAL QG A 160 . HG22 1 1
1461 1 2 1 1 162 TYR H A 162 . HN 1 1
1462 1 1 1 1 87 LEU MD2 A 87 . HD21 1 1
1462 1 1 1 1 160 VAL QG A 160 . HG22 1 1
1462 1 2 1 1 177 GLN H A 177 . HN 1 1
1463 1 1 1 1 87 LEU MD2 A 87 . HD21 1 1
1463 1 1 1 1 160 VAL QG A 160 . HG22 1 1
1463 1 2 1 1 179 MET H A 179 . HN 1 1
1464 1 1 1 1 87 LEU MD2 A 87 . HD21 1 1
1464 1 2 1 1 161 LEU H A 161 . HN 1 1
1465 1 1 1 1 87 LEU MD2 A 87 . HD21 1 1
1465 1 2 1 1 161 LEU HA A 161 . HA 1 1
1466 1 1 1 1 87 LEU MD2 A 87 . HD21 1 1
1466 1 2 1 1 161 LEU HB2 A 161 . HB1 1 1
1467 1 1 1 1 87 LEU MD2 A 87 . HD21 1 1
1467 1 2 1 1 161 LEU HB3 A 161 . HB2 1 1
1468 1 1 1 1 87 LEU MD2 . 87 . HD2# 1 1
1468 1 2 1 1 161 LEU MD1 . 161 . HD1# 1 1
1469 1 1 1 1 87 LEU MD2 A 87 . HD21 1 1
1469 1 2 1 1 178 LEU MD1 A 178 . HD11 1 1
1470 1 1 1 1 87 LEU MD2 A 87 . HD21 1 1
1470 1 2 1 1 178 LEU MD2 A 178 . HD21 1 1
1471 1 1 1 1 87 LEU HG A 87 . HG 1 1
1471 1 2 1 1 88 LEU H A 88 . HN 1 1
1472 1 1 1 1 88 LEU H A 88 . HN 1 1
1472 1 2 1 1 88 LEU HB2 A 88 . HB2 1 1
1473 1 1 1 1 88 LEU H A 88 . HN 1 1
1473 1 2 1 1 88 LEU HB3 A 88 . HB1 1 1
1474 1 1 1 1 88 LEU H A 88 . HN 1 1
1474 1 1 1 1 149 ILE H A 149 . HN 1 1
1474 1 2 1 1 88 LEU MD1 A 88 . HD11 1 1
1475 1 1 1 1 88 LEU H A 88 . HN 1 1
1475 1 2 1 1 88 LEU HG A 88 . HG 1 1
1475 1 2 1 1 152 ALA MB A 152 . HB1 1 1
1476 1 1 1 1 88 LEU H A 88 . HN 1 1
1476 1 2 1 1 89 VAL H A 89 . HN 1 1
1477 1 1 1 1 88 LEU H A 88 . HN 1 1
1477 1 2 1 1 89 VAL HA A 89 . HA 1 1
1477 1 2 1 1 120 THR HB A 120 . HB 1 1
1478 2 1 1 1 88 LEU H A 88 . HN 1 1
1478 2 2 1 1 122 VAL MG1 A 122 . HG11 1 1
1478 3 1 1 1 149 ILE H A 149 . HN 1 1
1478 3 2 1 1 181 VAL MG2 A 181 . HG22 1 1
1479 1 1 1 1 88 LEU H A 88 . HN 1 1
1479 1 2 1 1 157 ALA MB A 157 . HB1 1 1
1480 1 1 1 1 88 LEU H A 88 . HN 1 1
1480 1 2 1 1 159 TYR H A 159 . HN 1 1
1481 1 1 1 1 88 LEU H A 88 . HN 1 1
1481 1 2 1 1 159 TYR HB2 A 159 . HB2 1 1
1482 1 1 1 1 88 LEU H A 88 . HN 1 1
1482 1 2 1 1 159 TYR HB3 A 159 . HB1 1 1
1483 1 1 1 1 88 LEU H A 88 . HN 1 1
1483 1 2 1 1 159 TYR QD A 159 . HD1 1 1
1484 1 1 1 1 88 LEU H A 88 . HN 1 1
1484 1 2 1 1 160 VAL HA A 160 . HA 1 1
1485 1 1 1 1 88 LEU HA A 88 . HA 1 1
1485 1 2 1 1 88 LEU HB2 A 88 . HB2 1 1
1486 1 1 1 1 88 LEU HA A 88 . HA 1 1
1486 1 2 1 1 88 LEU HB3 A 88 . HB1 1 1
1487 1 1 1 1 88 LEU HA A 88 . HA 1 1
1487 1 2 1 1 88 LEU MD1 A 88 . HD11 1 1
1488 1 1 1 1 88 LEU HA A 88 . HA 1 1
1488 1 2 1 1 88 LEU MD2 A 88 . HD21 1 1
1489 1 1 1 1 88 LEU HA A 88 . HA 1 1
1489 1 2 1 1 88 LEU HG A 88 . HG 1 1
1490 1 1 1 1 88 LEU HA A 88 . HA 1 1
1490 1 2 1 1 89 VAL H A 89 . HN 1 1
1491 1 1 1 1 88 LEU HA A 88 . HA 1 1
1491 1 2 1 1 89 VAL HA A 89 . HA 1 1
1491 1 2 1 1 122 VAL HA A 122 . HA 1 1
1492 2 1 1 1 88 LEU HA A 88 . HA 1 1
1492 2 2 1 1 127 LEU HG A 127 . HG 1 1
1492 3 1 1 1 95 ARG HG3 A 95 . HG1 1 1
1492 3 2 1 1 166 SER HA A 166 . HA 1 1
1493 1 1 1 1 88 LEU HA A 88 . HA 1 1
1493 1 1 1 1 120 THR HA A 120 . HA 1 1
1493 1 2 1 1 121 LEU HA A 121 . HA 1 1
1494 1 1 1 1 88 LEU HA A 88 . HA 1 1
1494 1 2 1 1 122 VAL H A 122 . HN 1 1
1495 1 1 1 1 88 LEU HA A 88 . HA 1 1
1495 1 2 1 1 122 VAL MG2 A 122 . HG22 1 1
1496 1 1 1 1 88 LEU HA A 88 . HA 1 1
1496 1 1 1 1 123 SER HA A 123 . HA 1 1
1496 1 2 1 1 122 VAL MG2 A 122 . HG22 1 1
1497 1 1 1 1 88 LEU HA A 88 . HA 1 1
1497 1 1 1 1 155 VAL HA A 155 . HA 1 1
1497 1 2 1 1 151 ILE MG A 151 . HG23 1 1
1498 1 1 1 1 88 LEU HA A 88 . HA 1 1
1498 1 1 1 1 155 VAL HA A 155 . HA 1 1
1498 1 2 1 1 155 VAL MG1 A 155 . HG11 1 1
1499 1 1 1 1 88 LEU HA A 88 . HA 1 1
1499 1 2 1 1 157 ALA MB A 157 . HB1 1 1
1500 1 1 1 1 88 LEU HA A 88 . HA 1 1
1500 1 2 1 1 160 VAL QG A 160 . HG22 1 1
1501 1 1 1 1 88 LEU HB2 A 88 . HB2 1 1
1501 1 2 1 1 88 LEU MD1 A 88 . HD11 1 1
1502 1 1 1 1 88 LEU HB2 A 88 . HB2 1 1
1502 1 2 1 1 88 LEU MD2 A 88 . HD21 1 1
1503 1 1 1 1 88 LEU HB2 A 88 . HB2 1 1
1503 1 2 1 1 88 LEU HG A 88 . HG 1 1
1504 1 1 1 1 88 LEU HB2 A 88 . HB2 1 1
1504 1 2 1 1 89 VAL H A 89 . HN 1 1
1505 1 1 1 1 88 LEU HB2 A 88 . HB2 1 1
1505 1 1 1 1 89 VAL HB A 89 . HB 1 1
1505 1 1 1 1 179 MET ME A 179 . HE1 1 1
1505 1 2 1 1 161 LEU H A 161 . HN 1 1
1506 1 1 1 1 88 LEU HB2 A 88 . HB2 1 1
1506 1 1 1 1 126 GLN HB2 A 126 . HB2 1 1
1506 1 2 1 1 155 VAL MG1 A 155 . HG11 1 1
1507 1 1 1 1 88 LEU HB2 A 88 . HB2 1 1
1507 1 2 1 1 157 ALA MB A 157 . HB1 1 1
1508 1 1 1 1 88 LEU HB2 A 88 . HB2 1 1
1508 1 2 1 1 158 HIS H A 158 . HN 1 1
1509 1 1 1 1 88 LEU HB2 A 88 . HB2 1 1
1509 1 2 1 1 160 VAL HA A 160 . HA 1 1
1510 1 1 1 1 88 LEU HB2 A 88 . HB2 1 1
1510 1 1 1 1 179 MET ME A 179 . HE1 1 1
1510 1 2 1 1 160 VAL HA A 160 . HA 1 1
1511 1 1 1 1 88 LEU HB2 A 88 . HB2 1 1
1511 1 2 1 1 160 VAL QG A 160 . HG22 1 1
1512 1 1 1 1 88 LEU HB2 A 88 . HB2 1 1
1512 1 1 1 1 179 MET ME A 179 . HE1 1 1
1512 1 2 1 1 181 VAL MG1 A 181 . HG11 1 1
1513 1 1 1 1 88 LEU HB3 A 88 . HB1 1 1
1513 1 2 1 1 88 LEU MD1 A 88 . HD11 1 1
1514 1 1 1 1 88 LEU HB3 A 88 . HB1 1 1
1514 1 2 1 1 88 LEU MD2 A 88 . HD21 1 1
1515 1 1 1 1 88 LEU HB3 A 88 . HB1 1 1
1515 1 2 1 1 88 LEU HG A 88 . HG 1 1
1515 1 2 1 1 152 ALA MB A 152 . HB1 1 1
1516 1 1 1 1 88 LEU HB3 A 88 . HB1 1 1
1516 1 2 1 1 89 VAL H A 89 . HN 1 1
1517 1 1 1 1 88 LEU HB3 A 88 . HB1 1 1
1517 1 2 1 1 127 LEU QD A 127 . HD11 1 1
1518 1 1 1 1 88 LEU HB3 A 88 . HB1 1 1
1518 1 2 1 1 157 ALA MB A 157 . HB1 1 1
1519 1 1 1 1 88 LEU HB3 A 88 . HB1 1 1
1519 1 2 1 1 160 VAL HA A 160 . HA 1 1
1520 1 1 1 1 88 LEU HB3 A 88 . HB1 1 1
1520 1 2 1 1 160 VAL QG A 160 . HG22 1 1
1521 1 1 1 1 88 LEU HB3 A 88 . HB1 1 1
1521 1 2 1 1 160 VAL QG A 160 . HG11 1 1
1521 1 2 1 1 181 VAL MG1 A 181 . HG11 1 1
1522 1 1 1 1 88 LEU MD1 A 88 . HD11 1 1
1522 1 2 1 1 88 LEU MD2 A 88 . HD21 1 1
1523 1 1 1 1 88 LEU MD1 A 88 . HD11 1 1
1523 1 2 1 1 88 LEU HG A 88 . HG 1 1
1524 1 1 1 1 88 LEU MD1 A 88 . HD11 1 1
1524 1 2 1 1 89 VAL H A 89 . HN 1 1
1525 1 1 1 1 88 LEU MD1 A 88 . HD11 1 1
1525 1 2 1 1 90 ASP HB3 A 90 . HB1 1 1
1526 1 1 1 1 88 LEU MD1 A 88 . HD11 1 1
1526 1 1 1 1 151 ILE MD A 151 . HD11 1 1
1526 1 1 1 1 151 ILE MG A 151 . HG23 1 1
1526 1 2 1 1 127 LEU HG A 127 . HG 1 1
1527 1 1 1 1 88 LEU MD1 A 88 . HD11 1 1
1527 1 2 1 1 149 ILE HA A 149 . HA 1 1
1527 1 2 1 1 151 ILE HA A 151 . HA 1 1
1528 1 1 1 1 88 LEU MD1 A 88 . HD11 1 1
1528 1 1 1 1 151 ILE MG A 151 . HG23 1 1
1528 1 2 1 1 152 ALA H A 152 . HN 1 1
1529 1 1 1 1 88 LEU MD1 A 88 . HD11 1 1
1529 1 1 1 1 151 ILE MG A 151 . HG23 1 1
1529 1 2 1 1 152 ALA HA A 152 . HA 1 1
1530 1 1 1 1 88 LEU MD1 A 88 . HD11 1 1
1530 1 2 1 1 152 ALA H A 152 . HN 1 1
1531 1 1 1 1 88 LEU MD1 A 88 . HD11 1 1
1531 1 2 1 1 152 ALA HA A 152 . HA 1 1
1532 1 1 1 1 88 LEU MD1 A 88 . HD11 1 1
1532 1 2 1 1 152 ALA MB A 152 . HB1 1 1
1533 1 1 1 1 88 LEU MD1 . 88 . HD1# 1 1
1533 1 2 1 1 155 VAL MG1 . 155 . HG1# 1 1
1534 1 1 1 1 88 LEU MD1 A 88 . HD11 1 1
1534 1 2 1 1 160 VAL HA A 160 . HA 1 1
1535 1 1 1 1 88 LEU MD1 A 88 . HD11 1 1
1535 1 2 1 1 160 VAL QG A 160 . HG22 1 1
1536 1 1 1 1 88 LEU MD1 A 88 . HD11 1 1
1536 1 1 1 1 160 VAL QG A 160 . HG11 1 1
1536 1 2 1 1 161 LEU H A 161 . HN 1 1
1537 1 1 1 1 88 LEU MD2 A 88 . HD21 1 1
1537 1 2 1 1 88 LEU HG A 88 . HG 1 1
1538 1 1 1 1 88 LEU MD2 A 88 . HD21 1 1
1538 1 2 1 1 89 VAL H A 89 . HN 1 1
1539 1 1 1 1 88 LEU MD2 A 88 . HD21 1 1
1539 1 1 1 1 109 LEU QD A 109 . HD11 1 1
1539 1 2 1 1 90 ASP H A 90 . HN 1 1
1540 2 1 1 1 88 LEU MD2 A 88 . HD21 1 1
1540 2 2 1 1 157 ALA H A 157 . HN 1 1
1540 3 1 1 1 119 PHE H A 119 . HN 1 1
1540 3 2 1 1 121 LEU MD2 A 121 . HD21 1 1
1541 2 1 1 1 88 LEU MD2 A 88 . HD21 1 1
1541 2 2 1 1 152 ALA H A 152 . HN 1 1
1541 3 1 1 1 120 THR H A 120 . HN 1 1
1541 3 2 1 1 121 LEU MD2 A 121 . HD21 1 1
1542 2 1 1 1 88 LEU MD2 A 88 . HD21 1 1
1542 2 2 1 1 127 LEU QD A 127 . HD21 1 1
1542 3 1 1 1 121 LEU MD1 A 121 . HD11 1 1
1542 3 2 1 1 121 LEU MD2 A 121 . HD21 1 1
1543 1 1 1 1 88 LEU MD2 A 88 . HD21 1 1
1543 1 2 1 1 122 VAL HB A 122 . HB 1 1
1544 1 1 1 1 88 LEU MD2 A 88 . HD21 1 1
1544 1 2 1 1 122 VAL MG2 A 122 . HG22 1 1
1545 1 1 1 1 88 LEU MD2 . 88 . HD2# 1 1
1545 1 2 1 1 151 ILE MD . 151 . HD1# 1 1
1546 1 1 1 1 88 LEU MD2 . 88 . HD2# 1 1
1546 1 2 1 1 151 ILE MG . 151 . HG2# 1 1
1547 1 1 1 1 88 LEU MD2 A 88 . HD21 1 1
1547 1 2 1 1 152 ALA HA A 152 . HA 1 1
1548 1 1 1 1 88 LEU MD2 . 88 . HD2# 1 1
1548 1 2 1 1 152 ALA MB . 152 . HB# 1 1
1549 1 1 1 1 88 LEU MD2 A 88 . HD21 1 1
1549 1 2 1 1 155 VAL MG1 A 155 . HG11 1 1
1550 1 1 1 1 88 LEU MD2 . 88 . HD2# 1 1
1550 1 2 1 1 160 VAL QG . 160 . HG1# 1 1
1551 1 1 1 1 88 LEU HG A 88 . HG 1 1
1551 1 1 1 1 152 ALA MB A 152 . HB1 1 1
1551 1 2 1 1 151 ILE HB A 151 . HB 1 1
1552 1 1 1 1 88 LEU HG A 88 . HG 1 1
1552 1 2 1 1 151 ILE MG A 151 . HG23 1 1
1553 1 1 1 1 88 LEU HG A 88 . HG 1 1
1553 1 1 1 1 152 ALA MB A 152 . HB1 1 1
1553 1 2 1 1 156 GLY H A 156 . HN 1 1
1554 1 1 1 1 88 LEU HG A 88 . HG 1 1
1554 1 2 1 1 160 VAL QG A 160 . HG22 1 1
1555 1 1 1 1 89 VAL H A 89 . HN 1 1
1555 1 2 1 1 89 VAL HB A 89 . HB 1 1
1556 1 1 1 1 89 VAL H A 89 . HN 1 1
1556 1 2 1 1 89 VAL QG A 89 . HG11 1 1
1557 1 1 1 1 89 VAL H A 89 . HN 1 1
1557 1 2 1 1 121 LEU HA A 121 . HA 1 1
1558 1 1 1 1 89 VAL H A 89 . HN 1 1
1558 1 2 1 1 122 VAL H A 122 . HN 1 1
1559 1 1 1 1 89 VAL H A 89 . HN 1 1
1559 1 2 1 1 122 VAL MG1 A 122 . HG11 1 1
1560 1 1 1 1 89 VAL H A 89 . HN 1 1
1560 1 2 1 1 122 VAL MG2 A 122 . HG22 1 1
1561 1 1 1 1 89 VAL HA A 89 . HA 1 1
1561 1 2 1 1 89 VAL QG A 89 . HG11 1 1
1561 1 2 1 1 109 LEU QD A 109 . HD11 1 1
1562 1 1 1 1 89 VAL HA A 89 . HA 1 1
1562 1 2 1 1 89 VAL QG A 89 . HG22 1 1
1562 1 2 1 1 161 LEU MD2 A 161 . HD21 1 1
1563 1 1 1 1 89 VAL HA A 89 . HA 1 1
1563 1 2 1 1 90 ASP H A 90 . HN 1 1
1564 1 1 1 1 89 VAL HA A 89 . HA 1 1
1564 1 2 1 1 90 ASP HB2 A 90 . HB2 1 1
1565 1 1 1 1 89 VAL HA A 89 . HA 1 1
1565 1 2 1 1 90 ASP HB3 A 90 . HB1 1 1
1566 1 1 1 1 89 VAL HA A 89 . HA 1 1
1566 1 1 1 1 107 GLU HA A 107 . HA 1 1
1566 1 1 1 1 108 THR HA A 108 . HA 1 1
1566 1 1 1 1 141 SER HB2 A 141 . HB2 1 1
1566 1 2 1 1 92 VAL MG2 A 92 . HG22 1 1
1567 1 1 1 1 89 VAL HA A 89 . HA 1 1
1567 1 1 1 1 108 THR HA A 108 . HA 1 1
1567 1 2 1 1 109 LEU QD A 109 . HD21 1 1
1568 1 1 1 1 89 VAL HA A 89 . HA 1 1
1568 1 2 1 1 113 LEU MD1 A 113 . HD11 1 1
1569 1 1 1 1 89 VAL HA A 89 . HA 1 1
1569 1 2 1 1 113 LEU QD A 113 . HD11 1 1
1569 1 2 1 1 160 VAL QG A 160 . HG11 1 1
1570 1 1 1 1 89 VAL HA A 89 . HA 1 1
1570 1 2 1 1 160 VAL QG A 160 . HG22 1 1
1571 1 1 1 1 89 VAL HA A 89 . HA 1 1
1571 1 2 1 1 161 LEU H A 161 . HN 1 1
1572 1 1 1 1 89 VAL HA A 89 . HA 1 1
1572 1 2 1 1 161 LEU HB2 A 161 . HB1 1 1
1573 1 1 1 1 89 VAL HA A 89 . HA 1 1
1573 1 2 1 1 161 LEU HB3 A 161 . HB2 1 1
1574 1 1 1 1 89 VAL HA A 89 . HA 1 1
1574 1 2 1 1 161 LEU HG A 161 . HG 1 1
1575 1 1 1 1 89 VAL HB A 89 . HB 1 1
1575 1 2 1 1 89 VAL QG A 89 . HG22 1 1
1576 1 1 1 1 89 VAL HB A 89 . HB 1 1
1576 1 2 1 1 90 ASP H A 90 . HN 1 1
1577 1 1 1 1 89 VAL MG1 A 89 . HG11 1 1
1577 1 2 1 1 89 VAL MG2 A 89 . HG22 1 1
1578 2 1 1 1 89 VAL QG A 89 . HG11 1 1
1578 2 2 1 1 123 SER HA A 123 . HA 1 1
1578 3 1 1 1 99 SER HA A 99 . HA 1 1
1578 3 2 1 1 100 LEU MD1 A 100 . HD11 1 1
1579 1 1 1 1 89 VAL QG A 89 . HG22 1 1
1579 1 2 1 1 106 THR HA A 106 . HA 1 1
1580 1 1 1 1 89 VAL QG A 89 . HG22 1 1
1580 1 2 1 1 106 THR MG A 106 . HG21 1 1
1581 1 1 1 1 89 VAL QG A 89 . HG11 1 1
1581 1 1 1 1 109 LEU QD A 109 . HD11 1 1
1581 1 2 1 1 107 GLU HA A 107 . HA 1 1
1582 1 1 1 1 89 VAL QG A 89 . HG22 1 1
1582 1 2 1 1 109 LEU QB A 109 . HB2 1 1
1583 1 1 1 1 89 VAL QG . 89 . HG1# 1 1
1583 1 2 1 1 109 LEU QD . 109 . HD1# 1 1
1584 1 1 1 1 89 VAL QG A 89 . HG11 1 1
1584 1 1 1 1 109 LEU QD A 109 . HD11 1 1
1584 1 2 1 1 110 ARG H A 110 . HN 1 1
1585 1 1 1 1 89 VAL QG A 89 . HG11 1 1
1585 1 1 1 1 109 LEU QD A 109 . HD11 1 1
1585 1 2 1 1 110 ARG QD A 110 . HD2 1 1
1586 1 1 1 1 89 VAL QG A 89 . HG11 1 1
1586 1 1 1 1 109 LEU QD A 109 . HD21 1 1
1586 1 1 1 1 121 LEU MD2 A 121 . HD21 1 1
1586 1 2 1 1 111 ASN H A 111 . HN 1 1
1587 1 1 1 1 89 VAL QG A 89 . HG11 1 1
1587 1 1 1 1 109 LEU QD A 109 . HD21 1 1
1587 1 1 1 1 121 LEU MD2 A 121 . HD21 1 1
1587 1 2 1 1 111 ASN HB2 A 111 . HB2 1 1
1588 1 1 1 1 89 VAL QG A 89 . HG11 1 1
1588 1 1 1 1 109 LEU QD A 109 . HD21 1 1
1588 1 1 1 1 121 LEU MD2 A 121 . HD21 1 1
1588 1 2 1 1 111 ASN HD22 A 111 . HD22 1 1
1589 1 1 1 1 89 VAL QG A 89 . HG11 1 1
1589 1 1 1 1 109 LEU QD A 109 . HD11 1 1
1589 1 2 1 1 161 LEU HB2 A 161 . HB1 1 1
1590 1 1 1 1 89 VAL QG A 89 . HG22 1 1
1590 1 2 1 1 110 ARG HA A 110 . HA 1 1
1591 2 1 1 1 89 VAL QG A 89 . HG11 1 1
1591 2 2 1 1 110 ARG QB A 110 . HB2 1 1
1591 3 1 1 1 110 ARG HB3 A 110 . HB1 1 1
1591 3 2 1 1 121 LEU MD2 A 121 . HD21 1 1
1592 1 1 1 1 89 VAL QG A 89 . HG11 1 1
1592 1 2 1 1 110 ARG QD A 110 . HD1 1 1
1593 1 1 1 1 89 VAL QG A 89 . HG22 1 1
1593 1 2 1 1 110 ARG HG3 A 110 . HG1 1 1
1594 1 1 1 1 89 VAL QG . 89 . HG1# 1 1
1594 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
1595 1 1 1 1 89 VAL QG A 89 . HG11 1 1
1595 1 1 1 1 121 LEU MD2 A 121 . HD21 1 1
1595 1 2 1 1 121 LEU HA A 121 . HA 1 1
1596 1 1 1 1 89 VAL QG . 89 . HG1# 1 1
1596 1 2 1 1 121 LEU MD1 . 121 . HD1# 1 1
1597 1 1 1 1 89 VAL QG . 89 . HG2# 1 1
1597 1 2 1 1 121 LEU MD2 . 121 . HD2# 1 1
1598 1 1 1 1 89 VAL QG A 89 . HG22 1 1
1598 1 1 1 1 161 LEU MD2 A 161 . HD21 1 1
1598 1 1 1 1 174 LEU MD1 A 174 . HD11 1 1
1598 1 1 1 1 186 ILE MG A 186 . HG23 1 1
1598 1 2 1 1 162 TYR HA A 162 . HA 1 1
1599 1 1 1 1 90 ASP H A 90 . HN 1 1
1599 1 2 1 1 90 ASP HA A 90 . HA 1 1
1600 1 1 1 1 90 ASP H A 90 . HN 1 1
1600 1 2 1 1 90 ASP HB2 A 90 . HB2 1 1
1601 1 1 1 1 90 ASP H A 90 . HN 1 1
1601 1 2 1 1 90 ASP HB3 A 90 . HB1 1 1
1602 1 1 1 1 90 ASP H A 90 . HN 1 1
1602 1 2 1 1 91 SER HB2 A 91 . HB2 1 1
1602 1 2 1 1 163 SER QB A 163 . HB2 1 1
1603 1 1 1 1 90 ASP H A 90 . HN 1 1
1603 1 1 1 1 92 VAL H A 92 . HN 1 1
1603 1 2 1 1 163 SER H A 163 . HN 1 1
1604 1 1 1 1 90 ASP H A 90 . HN 1 1
1604 1 1 1 1 92 VAL H A 92 . HN 1 1
1604 1 2 1 1 163 SER QB A 163 . HB1 1 1
1605 1 1 1 1 90 ASP H A 90 . HN 1 1
1605 1 2 1 1 160 VAL HA A 160 . HA 1 1
1606 1 1 1 1 90 ASP H A 90 . HN 1 1
1606 1 2 1 1 161 LEU H A 161 . HN 1 1
1607 1 1 1 1 90 ASP H A 90 . HN 1 1
1607 1 2 1 1 161 LEU HA A 161 . HA 1 1
1608 1 1 1 1 90 ASP H A 90 . HN 1 1
1608 1 2 1 1 161 LEU HB3 A 161 . HB2 1 1
1609 1 1 1 1 90 ASP H A 90 . HN 1 1
1609 1 2 1 1 161 LEU HG A 161 . HG 1 1
1610 1 1 1 1 90 ASP H A 90 . HN 1 1
1610 1 2 1 1 162 TYR H A 162 . HN 1 1
1611 1 1 1 1 90 ASP H A 90 . HN 1 1
1611 1 2 1 1 162 TYR HA A 162 . HA 1 1
1612 1 1 1 1 90 ASP H A 90 . HN 1 1
1612 1 2 1 1 162 TYR QD A 162 . HD1 1 1
1613 1 1 1 1 90 ASP HA A 90 . HA 1 1
1613 1 2 1 1 90 ASP HB2 A 90 . HB2 1 1
1614 1 1 1 1 90 ASP HA A 90 . HA 1 1
1614 1 2 1 1 90 ASP HB3 A 90 . HB1 1 1
1615 1 1 1 1 90 ASP HA A 90 . HA 1 1
1615 1 2 1 1 91 SER H A 91 . HN 1 1
1616 1 1 1 1 90 ASP HA A 90 . HA 1 1
1616 1 2 1 1 106 THR MG A 106 . HG21 1 1
1617 1 1 1 1 90 ASP HA A 90 . HA 1 1
1617 1 2 1 1 127 LEU QD A 127 . HD11 1 1
1618 1 1 1 1 90 ASP HA A 90 . HA 1 1
1618 1 1 1 1 141 SER HA A 141 . HA 1 1
1618 1 2 1 1 131 LYS QE A 131 . HE1 1 1
1619 1 1 1 1 90 ASP HA A 90 . HA 1 1
1619 1 1 1 1 136 LEU HA A 136 . HA 1 1
1619 1 1 1 1 141 SER HA A 141 . HA 1 1
1619 1 2 1 1 151 ILE MD A 151 . HD11 1 1
1620 1 1 1 1 90 ASP HA A 90 . HA 1 1
1620 1 1 1 1 141 SER HA A 141 . HA 1 1
1620 1 2 1 1 142 LEU HB2 A 142 . HB1 1 1
1621 1 1 1 1 90 ASP HA A 90 . HA 1 1
1621 1 1 1 1 141 SER HA A 141 . HA 1 1
1621 1 2 1 1 142 LEU HG A 142 . HG 1 1
1622 1 1 1 1 90 ASP HA A 90 . HA 1 1
1622 1 2 1 1 142 LEU QD A 142 . HD11 1 1
1623 1 1 1 1 90 ASP HA A 90 . HA 1 1
1623 1 2 1 1 160 VAL QG A 160 . HG22 1 1
1624 1 1 1 1 90 ASP HB2 A 90 . HB2 1 1
1624 1 2 1 1 91 SER H A 91 . HN 1 1
1625 1 1 1 1 90 ASP HB2 A 90 . HB2 1 1
1625 1 2 1 1 142 LEU QD A 142 . HD21 1 1
1626 1 1 1 1 90 ASP HB2 A 90 . HB2 1 1
1626 1 1 1 1 159 TYR HB2 A 159 . HB2 1 1
1626 1 2 1 1 161 LEU H A 161 . HN 1 1
1627 1 1 1 1 90 ASP HB2 A 90 . HB2 1 1
1627 1 2 1 1 160 VAL QG A 160 . HG11 1 1
1628 1 1 1 1 90 ASP HB2 A 90 . HB2 1 1
1628 1 2 1 1 162 TYR HA A 162 . HA 1 1
1629 1 1 1 1 90 ASP HB2 A 90 . HB2 1 1
1629 1 1 1 1 162 TYR HB3 A 162 . HB2 1 1
1629 1 2 1 1 162 TYR HA A 162 . HA 1 1
1630 1 1 1 1 90 ASP HB2 A 90 . HB2 1 1
1630 1 2 1 1 162 TYR QD A 162 . HD1 1 1
1631 1 1 1 1 90 ASP HB3 A 90 . HB1 1 1
1631 1 2 1 1 142 LEU QD A 142 . HD11 1 1
1632 1 1 1 1 90 ASP HB3 A 90 . HB1 1 1
1632 1 2 1 1 160 VAL QG A 160 . HG22 1 1
1633 1 1 1 1 90 ASP HB3 A 90 . HB1 1 1
1633 1 2 1 1 162 TYR HA A 162 . HA 1 1
1634 1 1 1 1 90 ASP HB3 A 90 . HB1 1 1
1634 1 2 1 1 162 TYR QD A 162 . HD1 1 1
1635 1 1 1 1 90 ASP HB3 A 90 . HB1 1 1
1635 1 2 1 1 162 TYR QE A 162 . HE1 1 1
1636 1 1 1 1 90 ASP HB3 A 90 . HB1 1 1
1636 1 2 1 1 163 SER H A 163 . HN 1 1
1637 1 1 1 1 91 SER H A 91 . HN 1 1
1637 1 2 1 1 91 SER HA A 91 . HA 1 1
1638 1 1 1 1 91 SER H A 91 . HN 1 1
1638 1 2 1 1 91 SER HB2 A 91 . HB2 1 1
1639 1 1 1 1 91 SER H A 91 . HN 1 1
1639 1 2 1 1 106 THR HG1 A 106 . HG1 1 1
1640 1 1 1 1 91 SER H A 91 . HN 1 1
1640 1 2 1 1 106 THR MG A 106 . HG21 1 1
1641 1 1 1 1 91 SER H A 91 . HN 1 1
1641 1 2 1 1 127 LEU QD A 127 . HD21 1 1
1642 1 1 1 1 91 SER H A 91 . HN 1 1
1642 1 2 1 1 142 LEU H A 142 . HN 1 1
1643 1 1 1 1 91 SER H A 91 . HN 1 1
1643 1 2 1 1 142 LEU QD A 142 . HD11 1 1
1644 1 1 1 1 91 SER H A 91 . HN 1 1
1644 1 1 1 1 144 THR H A 144 . HN 1 1
1644 1 2 1 1 142 LEU QD A 142 . HD11 1 1
1645 1 1 1 1 91 SER H A 91 . HN 1 1
1645 1 2 1 1 142 LEU HG A 142 . HG 1 1
1646 1 1 1 1 91 SER H A 91 . HN 1 1
1646 1 1 1 1 144 THR H A 144 . HN 1 1
1646 1 1 1 1 150 GLY H A 150 . HN 1 1
1646 1 2 1 1 151 ILE MD A 151 . HD11 1 1
1647 1 1 1 1 91 SER H A 91 . HN 1 1
1647 1 1 1 1 154 ASN H A 154 . HN 1 1
1647 1 2 1 1 151 ILE MG A 151 . HG23 1 1
1648 1 1 1 1 91 SER H A 91 . HN 1 1
1648 1 2 1 1 162 TYR QD A 162 . HD1 1 1
1649 1 1 1 1 91 SER H A 91 . HN 1 1
1649 1 2 1 1 163 SER H A 163 . HN 1 1
1650 1 1 1 1 91 SER HA A 91 . HA 1 1
1650 1 2 1 1 91 SER HB2 A 91 . HB2 1 1
1651 1 1 1 1 91 SER HA A 91 . HA 1 1
1651 1 2 1 1 91 SER HB3 A 91 . HB1 1 1
1652 1 1 1 1 91 SER HA A 91 . HA 1 1
1652 1 2 1 1 92 VAL H A 92 . HN 1 1
1653 1 1 1 1 91 SER HA A 91 . HA 1 1
1653 1 1 1 1 103 ALA HA A 103 . HA 1 1
1653 1 2 1 1 92 VAL HB A 92 . HB 1 1
1654 1 1 1 1 91 SER HA A 91 . HA 1 1
1654 1 2 1 1 92 VAL MG2 A 92 . HG22 1 1
1655 1 1 1 1 91 SER HA A 91 . HA 1 1
1655 1 2 1 1 105 ALA MB A 105 . HB1 1 1
1656 2 1 1 1 91 SER HA A 91 . HA 1 1
1656 2 2 1 1 106 THR H A 106 . HN 1 1
1656 3 1 1 1 132 GLN HA A 132 . HA 1 1
1656 3 2 1 1 136 LEU H A 136 . HN 1 1
1657 1 1 1 1 91 SER HA A 91 . HA 1 1
1657 1 1 1 1 106 THR HB A 106 . HB 1 1
1657 1 2 1 1 106 THR MG A 106 . HG21 1 1
1658 1 1 1 1 91 SER HA A 91 . HA 1 1
1658 1 2 1 1 106 THR HG1 A 106 . HG1 1 1
1659 1 1 1 1 91 SER HA A 91 . HA 1 1
1659 1 2 1 1 106 THR MG A 106 . HG21 1 1
1660 1 1 1 1 91 SER HA A 91 . HA 1 1
1660 1 2 1 1 109 LEU QD A 109 . HD11 1 1
1661 1 1 1 1 91 SER HA A 91 . HA 1 1
1661 1 1 1 1 138 PRO HA A 138 . HA 1 1
1661 1 2 1 1 131 LYS QE A 131 . HE2 1 1
1662 1 1 1 1 91 SER HB2 A 91 . HB2 1 1
1662 1 2 1 1 92 VAL H A 92 . HN 1 1
1663 1 1 1 1 91 SER HB2 A 91 . HB2 1 1
1663 1 2 1 1 92 VAL HB A 92 . HB 1 1
1663 1 2 1 1 103 ALA MB A 103 . HB1 1 1
1664 1 1 1 1 91 SER HB2 A 91 . HB2 1 1
1664 1 1 1 1 106 THR HA A 106 . HA 1 1
1664 1 2 1 1 92 VAL HB A 92 . HB 1 1
1665 1 1 1 1 91 SER HB2 A 91 . HB2 1 1
1665 1 2 1 1 92 VAL MG2 A 92 . HG22 1 1
1666 1 1 1 1 91 SER HB2 A 91 . HB2 1 1
1666 1 2 1 1 93 ASN HA A 93 . HA 1 1
1667 1 1 1 1 91 SER HB2 A 91 . HB2 1 1
1667 1 2 1 1 102 ALA MB A 102 . HB1 1 1
1668 1 1 1 1 91 SER HB2 A 91 . HB2 1 1
1668 1 2 1 1 106 THR HG1 A 106 . HG1 1 1
1669 1 1 1 1 91 SER HB2 A 91 . HB2 1 1
1669 1 2 1 1 141 SER HA A 141 . HA 1 1
1670 1 1 1 1 91 SER HB3 A 91 . HB1 1 1
1670 1 2 1 1 92 VAL H A 92 . HN 1 1
1671 1 1 1 1 91 SER HB3 A 91 . HB1 1 1
1671 1 2 1 1 92 VAL HB A 92 . HB 1 1
1671 1 2 1 1 103 ALA MB A 103 . HB1 1 1
1672 1 1 1 1 91 SER HB3 A 91 . HB1 1 1
1672 1 2 1 1 102 ALA MB A 102 . HB1 1 1
1673 1 1 1 1 91 SER HB3 A 91 . HB1 1 1
1673 1 2 1 1 106 THR HB A 106 . HB 1 1
1674 1 1 1 1 91 SER HB3 A 91 . HB1 1 1
1674 1 2 1 1 106 THR HG1 A 106 . HG1 1 1
1675 1 1 1 1 91 SER HB3 A 91 . HB1 1 1
1675 1 2 1 1 106 THR MG A 106 . HG21 1 1
1676 1 1 1 1 91 SER HB3 A 91 . HB1 1 1
1676 1 2 1 1 139 GLN H A 139 . HN 1 1
1677 1 1 1 1 91 SER HB3 A 91 . HB1 1 1
1677 1 2 1 1 141 SER HA A 141 . HA 1 1
1678 1 1 1 1 92 VAL H A 92 . HN 1 1
1678 1 2 1 1 92 VAL HA A 92 . HA 1 1
1679 1 1 1 1 92 VAL H A 92 . HN 1 1
1679 1 2 1 1 92 VAL HB A 92 . HB 1 1
1680 1 1 1 1 92 VAL H A 92 . HN 1 1
1680 1 2 1 1 92 VAL MG1 A 92 . HG11 1 1
1681 1 1 1 1 92 VAL H A 92 . HN 1 1
1681 1 2 1 1 92 VAL MG2 A 92 . HG22 1 1
1682 1 1 1 1 92 VAL H A 92 . HN 1 1
1682 1 2 1 1 93 ASN H A 93 . HN 1 1
1683 2 1 1 1 92 VAL H A 92 . HN 1 1
1683 2 2 1 1 164 SER HB3 A 164 . HB2 1 1
1683 3 1 1 1 96 THR H A 96 . HN 1 1
1683 3 2 1 1 164 SER HB3 A 164 . HB2 1 1
1683 3 2 1 1 166 SER QB A 166 . HB1 1 1
1684 1 1 1 1 92 VAL H A 92 . HN 1 1
1684 1 2 1 1 102 ALA HA A 102 . HA 1 1
1685 1 1 1 1 92 VAL H A 92 . HN 1 1
1685 1 2 1 1 102 ALA MB A 102 . HB1 1 1
1686 1 1 1 1 92 VAL H A 92 . HN 1 1
1686 1 2 1 1 105 ALA H A 105 . HN 1 1
1687 1 1 1 1 92 VAL H A 92 . HN 1 1
1687 1 2 1 1 105 ALA MB A 105 . HB1 1 1
1688 1 1 1 1 92 VAL H A 92 . HN 1 1
1688 1 2 1 1 106 THR H A 106 . HN 1 1
1689 1 1 1 1 92 VAL H A 92 . HN 1 1
1689 1 2 1 1 106 THR HA A 106 . HA 1 1
1690 1 1 1 1 92 VAL H A 92 . HN 1 1
1690 1 2 1 1 106 THR HB A 106 . HB 1 1
1691 1 1 1 1 92 VAL H A 92 . HN 1 1
1691 1 2 1 1 106 THR MG A 106 . HG21 1 1
1692 1 1 1 1 92 VAL H A 92 . HN 1 1
1692 1 2 1 1 109 LEU QD A 109 . HD11 1 1
1693 1 1 1 1 92 VAL HA A 92 . HA 1 1
1693 1 2 1 1 92 VAL HB A 92 . HB 1 1
1694 1 1 1 1 92 VAL HA A 92 . HA 1 1
1694 1 2 1 1 92 VAL MG1 A 92 . HG11 1 1
1695 1 1 1 1 92 VAL HA A 92 . HA 1 1
1695 1 2 1 1 92 VAL MG2 A 92 . HG22 1 1
1696 1 1 1 1 92 VAL HA A 92 . HA 1 1
1696 1 2 1 1 93 ASN H A 93 . HN 1 1
1697 1 1 1 1 92 VAL HA A 92 . HA 1 1
1697 1 2 1 1 93 ASN HA A 93 . HA 1 1
1698 1 1 1 1 92 VAL HA A 92 . HA 1 1
1698 1 2 1 1 93 ASN HB2 A 93 . HB1 1 1
1699 1 1 1 1 92 VAL HA A 92 . HA 1 1
1699 1 2 1 1 102 ALA MB A 102 . HB1 1 1
1700 1 1 1 1 92 VAL HA A 92 . HA 1 1
1700 1 2 1 1 105 ALA MB A 105 . HB1 1 1
1701 1 1 1 1 92 VAL HA A 92 . HA 1 1
1701 1 2 1 1 106 THR HG1 A 106 . HG1 1 1
1702 1 1 1 1 92 VAL HA A 92 . HA 1 1
1702 1 2 1 1 106 THR MG A 106 . HG21 1 1
1702 1 2 1 1 165 ALA MB A 165 . HB1 1 1
1703 1 1 1 1 92 VAL HA A 92 . HA 1 1
1703 1 2 1 1 109 LEU QD A 109 . HD11 1 1
1704 1 1 1 1 92 VAL HA A 92 . HA 1 1
1704 1 2 1 1 163 SER H A 163 . HN 1 1
1705 1 1 1 1 92 VAL HA A 92 . HA 1 1
1705 1 2 1 1 163 SER HA A 163 . HA 1 1
1706 1 1 1 1 92 VAL HA A 92 . HA 1 1
1706 1 2 1 1 163 SER QB A 163 . HB1 1 1
1707 1 1 1 1 92 VAL HA A 92 . HA 1 1
1707 1 2 1 1 164 SER HA A 164 . HA 1 1
1708 1 1 1 1 92 VAL HA A 92 . HA 1 1
1708 1 2 1 1 174 LEU MD1 A 174 . HD11 1 1
1709 1 1 1 1 92 VAL HB A 92 . HB 1 1
1709 1 2 1 1 92 VAL MG1 A 92 . HG11 1 1
1710 1 1 1 1 92 VAL HB A 92 . HB 1 1
1710 1 2 1 1 92 VAL MG2 A 92 . HG22 1 1
1711 1 1 1 1 92 VAL HB A 92 . HB 1 1
1711 1 2 1 1 93 ASN H A 93 . HN 1 1
1712 1 1 1 1 92 VAL HB A 92 . HB 1 1
1712 1 1 1 1 95 ARG HG3 A 95 . HG1 1 1
1712 1 2 1 1 93 ASN H A 93 . HN 1 1
1713 1 1 1 1 92 VAL HB A 92 . HB 1 1
1713 1 1 1 1 95 ARG HG3 A 95 . HG1 1 1
1713 1 2 1 1 164 SER HA A 164 . HA 1 1
1714 1 1 1 1 92 VAL HB A 92 . HB 1 1
1714 1 2 1 1 102 ALA HA A 102 . HA 1 1
1715 1 1 1 1 92 VAL HB A 92 . HB 1 1
1715 1 2 1 1 102 ALA MB A 102 . HB1 1 1
1716 1 1 1 1 92 VAL HB A 92 . HB 1 1
1716 1 1 1 1 103 ALA MB A 103 . HB1 1 1
1716 1 2 1 1 105 ALA H A 105 . HN 1 1
1717 1 1 1 1 92 VAL HB A 92 . HB 1 1
1717 1 1 1 1 103 ALA MB A 103 . HB1 1 1
1717 1 2 1 1 106 THR H A 106 . HN 1 1
1718 1 1 1 1 92 VAL HB A 92 . HB 1 1
1718 1 2 1 1 105 ALA MB A 105 . HB1 1 1
1719 1 1 1 1 92 VAL HB A 92 . HB 1 1
1719 1 2 1 1 106 THR HA A 106 . HA 1 1
1720 1 1 1 1 92 VAL HB A 92 . HB 1 1
1720 1 2 1 1 106 THR HG1 A 106 . HG1 1 1
1721 1 1 1 1 92 VAL HB A 92 . HB 1 1
1721 1 2 1 1 106 THR MG A 106 . HG21 1 1
1721 1 2 1 1 165 ALA MB A 165 . HB1 1 1
1722 1 1 1 1 92 VAL MG1 A 92 . HG11 1 1
1722 1 2 1 1 92 VAL MG2 A 92 . HG22 1 1
1723 1 1 1 1 92 VAL MG1 A 92 . HG11 1 1
1723 1 2 1 1 93 ASN H A 93 . HN 1 1
1724 1 1 1 1 92 VAL MG1 A 92 . HG11 1 1
1724 1 2 1 1 93 ASN HA A 93 . HA 1 1
1725 1 1 1 1 92 VAL MG1 A 92 . HG11 1 1
1725 1 2 1 1 93 ASN HB2 A 93 . HB1 1 1
1726 1 1 1 1 92 VAL MG1 A 92 . HG11 1 1
1726 1 2 1 1 93 ASN HB2 A 93 . HB1 1 1
1726 1 2 1 1 105 ALA HA A 105 . HA 1 1
1727 1 1 1 1 92 VAL MG1 A 92 . HG11 1 1
1727 1 2 1 1 93 ASN HB3 A 93 . HB2 1 1
1728 1 1 1 1 92 VAL MG1 A 92 . HG11 1 1
1728 1 2 1 1 94 ASN H A 94 . HN 1 1
1729 1 1 1 1 92 VAL MG1 A 92 . HG11 1 1
1729 1 2 1 1 94 ASN HA A 94 . HA 1 1
1730 1 1 1 1 92 VAL MG1 A 92 . HG11 1 1
1730 1 2 1 1 94 ASN HD21 A 94 . HD21 1 1
1730 1 2 1 1 106 THR H A 106 . HN 1 1
1731 1 1 1 1 92 VAL MG1 A 92 . HG11 1 1
1731 1 2 1 1 95 ARG H A 95 . HN 1 1
1732 1 1 1 1 92 VAL MG1 A 92 . HG11 1 1
1732 1 2 1 1 100 LEU MD1 A 100 . HD11 1 1
1733 1 1 1 1 92 VAL MG1 A 92 . HG11 1 1
1733 1 2 1 1 102 ALA H A 102 . HN 1 1
1734 1 1 1 1 92 VAL MG1 A 92 . HG11 1 1
1734 1 2 1 1 102 ALA HA A 102 . HA 1 1
1735 1 1 1 1 92 VAL MG1 A 92 . HG11 1 1
1735 1 2 1 1 102 ALA HA A 102 . HA 1 1
1735 1 2 1 1 164 SER HB2 A 164 . HB1 1 1
1736 1 1 1 1 92 VAL MG1 A 92 . HG11 1 1
1736 1 2 1 1 102 ALA MB A 102 . HB1 1 1
1737 1 1 1 1 92 VAL MG1 A 92 . HG11 1 1
1737 1 2 1 1 104 GLU H A 104 . HN 1 1
1738 1 1 1 1 92 VAL MG1 A 92 . HG11 1 1
1738 1 2 1 1 105 ALA H A 105 . HN 1 1
1739 1 1 1 1 92 VAL MG1 A 92 . HG11 1 1
1739 1 2 1 1 105 ALA HA A 105 . HA 1 1
1740 1 1 1 1 92 VAL MG1 A 92 . HG11 1 1
1740 1 2 1 1 105 ALA MB A 105 . HB1 1 1
1741 1 1 1 1 92 VAL MG1 A 92 . HG11 1 1
1741 1 2 1 1 106 THR H A 106 . HN 1 1
1742 1 1 1 1 92 VAL MG1 A 92 . HG11 1 1
1742 1 2 1 1 106 THR HB A 106 . HB 1 1
1743 1 1 1 1 92 VAL MG1 A 92 . HG11 1 1
1743 1 2 1 1 106 THR HG1 A 106 . HG1 1 1
1744 1 1 1 1 92 VAL MG1 A 92 . HG11 1 1
1744 1 2 1 1 109 LEU QD A 109 . HD21 1 1
1745 1 1 1 1 92 VAL MG1 A 92 . HG11 1 1
1745 1 2 1 1 163 SER HA A 163 . HA 1 1
1746 1 1 1 1 92 VAL MG1 A 92 . HG11 1 1
1746 1 2 1 1 163 SER HA A 163 . HA 1 1
1746 1 2 1 1 176 MET HA A 176 . HA 1 1
1747 1 1 1 1 92 VAL MG1 A 92 . HG11 1 1
1747 1 2 1 1 163 SER QB A 163 . HB2 1 1
1748 1 1 1 1 92 VAL MG1 A 92 . HG11 1 1
1748 1 2 1 1 164 SER H A 164 . HN 1 1
1749 1 1 1 1 92 VAL MG1 A 92 . HG11 1 1
1749 1 2 1 1 164 SER HA A 164 . HA 1 1
1750 1 1 1 1 92 VAL MG1 A 92 . HG11 1 1
1750 1 2 1 1 164 SER HB2 A 164 . HB1 1 1
1751 1 1 1 1 92 VAL MG1 A 92 . HG11 1 1
1751 1 2 1 1 164 SER HB3 A 164 . HB2 1 1
1752 1 1 1 1 92 VAL MG1 A 92 . HG11 1 1
1752 1 2 1 1 165 ALA H A 165 . HN 1 1
1753 1 1 1 1 92 VAL MG1 A 92 . HG11 1 1
1753 1 2 1 1 165 ALA HA A 165 . HA 1 1
1754 1 1 1 1 92 VAL MG1 A 92 . HG11 1 1
1754 1 2 1 1 165 ALA MB A 165 . HB1 1 1
1755 1 1 1 1 92 VAL MG1 A 92 . HG11 1 1
1755 1 2 1 1 174 LEU MD1 A 174 . HD11 1 1
1756 1 1 1 1 92 VAL MG1 A 92 . HG11 1 1
1756 1 2 1 1 174 LEU MD2 A 174 . HD21 1 1
1757 1 1 1 1 92 VAL MG1 A 92 . HG11 1 1
1757 1 2 1 1 175 GLN H A 175 . HN 1 1
1758 1 1 1 1 92 VAL MG1 A 92 . HG11 1 1
1758 1 2 1 1 176 MET QG A 176 . HG2 1 1
1759 1 1 1 1 92 VAL MG2 A 92 . HG22 1 1
1759 1 2 1 1 93 ASN H A 93 . HN 1 1
1760 1 1 1 1 92 VAL MG2 A 92 . HG22 1 1
1760 1 2 1 1 94 ASN H A 94 . HN 1 1
1760 1 2 1 1 175 GLN H A 175 . HN 1 1
1760 1 2 1 1 177 GLN H A 177 . HN 1 1
1761 1 1 1 1 92 VAL MG2 A 92 . HG22 1 1
1761 1 2 1 1 94 ASN HA A 94 . HA 1 1
1761 1 2 1 1 162 TYR HA A 162 . HA 1 1
1762 1 1 1 1 92 VAL MG2 A 92 . HG22 1 1
1762 1 2 1 1 102 ALA HA A 102 . HA 1 1
1763 1 1 1 1 92 VAL MG2 A 92 . HG22 1 1
1763 1 2 1 1 102 ALA MB A 102 . HB1 1 1
1764 1 1 1 1 92 VAL MG2 A 92 . HG22 1 1
1764 1 2 1 1 102 ALA MB A 102 . HB1 1 1
1764 1 2 1 1 109 LEU QB A 109 . HB2 1 1
1765 1 1 1 1 92 VAL MG2 A 92 . HG22 1 1
1765 1 2 1 1 104 GLU H A 104 . HN 1 1
1766 1 1 1 1 92 VAL MG2 A 92 . HG22 1 1
1766 1 2 1 1 105 ALA H A 105 . HN 1 1
1767 1 1 1 1 92 VAL MG2 A 92 . HG22 1 1
1767 1 2 1 1 105 ALA HA A 105 . HA 1 1
1768 1 1 1 1 92 VAL MG2 A 92 . HG22 1 1
1768 1 2 1 1 105 ALA MB A 105 . HB1 1 1
1769 1 1 1 1 92 VAL MG2 A 92 . HG22 1 1
1769 1 2 1 1 106 THR H A 106 . HN 1 1
1770 1 1 1 1 92 VAL MG2 A 92 . HG22 1 1
1770 1 2 1 1 106 THR HA A 106 . HA 1 1
1771 1 1 1 1 92 VAL MG2 A 92 . HG22 1 1
1771 1 2 1 1 106 THR HB A 106 . HB 1 1
1772 1 1 1 1 92 VAL MG2 A 92 . HG22 1 1
1772 1 2 1 1 106 THR HG1 A 106 . HG1 1 1
1773 1 1 1 1 92 VAL MG2 A 92 . HG22 1 1
1773 1 2 1 1 106 THR MG A 106 . HG21 1 1
1774 1 1 1 1 92 VAL MG2 A 92 . HG22 1 1
1774 1 2 1 1 108 THR HB A 108 . HB 1 1
1775 1 1 1 1 92 VAL MG2 A 92 . HG22 1 1
1775 1 2 1 1 109 LEU QD A 109 . HD11 1 1
1776 1 1 1 1 92 VAL MG2 A 92 . HG22 1 1
1776 1 2 1 1 163 SER H A 163 . HN 1 1
1777 1 1 1 1 92 VAL MG2 A 92 . HG22 1 1
1777 1 2 1 1 163 SER HA A 163 . HA 1 1
1778 1 1 1 1 92 VAL MG2 A 92 . HG22 1 1
1778 1 2 1 1 163 SER HA A 163 . HA 1 1
1778 1 2 1 1 176 MET HA A 176 . HA 1 1
1779 1 1 1 1 92 VAL MG2 A 92 . HG22 1 1
1779 1 2 1 1 163 SER QB A 163 . HB2 1 1
1780 1 1 1 1 92 VAL MG2 A 92 . HG22 1 1
1780 1 2 1 1 164 SER H A 164 . HN 1 1
1781 1 1 1 1 92 VAL MG2 A 92 . HG22 1 1
1781 1 2 1 1 164 SER HA A 164 . HA 1 1
1782 1 1 1 1 92 VAL MG2 A 92 . HG22 1 1
1782 1 2 1 1 176 MET QG A 176 . HG2 1 1
1783 1 1 1 1 93 ASN H A 93 . HN 1 1
1783 1 2 1 1 93 ASN HA A 93 . HA 1 1
1784 1 1 1 1 93 ASN H A 93 . HN 1 1
1784 1 2 1 1 93 ASN HB2 A 93 . HB1 1 1
1785 1 1 1 1 93 ASN H A 93 . HN 1 1
1785 1 2 1 1 93 ASN HB3 A 93 . HB2 1 1
1786 1 1 1 1 93 ASN H A 93 . HN 1 1
1786 1 2 1 1 93 ASN HD21 A 93 . HD22 1 1
1787 1 1 1 1 93 ASN H A 93 . HN 1 1
1787 1 2 1 1 93 ASN HD22 A 93 . HD21 1 1
1788 1 1 1 1 93 ASN H A 93 . HN 1 1
1788 1 2 1 1 94 ASN H A 94 . HN 1 1
1789 1 1 1 1 93 ASN H A 93 . HN 1 1
1789 1 2 1 1 105 ALA MB A 105 . HB1 1 1
1790 1 1 1 1 93 ASN H A 93 . HN 1 1
1790 1 2 1 1 163 SER H A 163 . HN 1 1
1790 1 2 1 1 165 ALA H A 165 . HN 1 1
1791 1 1 1 1 93 ASN H A 93 . HN 1 1
1791 1 2 1 1 163 SER HA A 163 . HA 1 1
1792 1 1 1 1 93 ASN H A 93 . HN 1 1
1792 1 2 1 1 163 SER QB A 163 . HB1 1 1
1793 1 1 1 1 93 ASN H A 93 . HN 1 1
1793 1 2 1 1 164 SER H A 164 . HN 1 1
1794 1 1 1 1 93 ASN H A 93 . HN 1 1
1794 1 2 1 1 165 ALA H A 165 . HN 1 1
1795 1 1 1 1 93 ASN H A 93 . HN 1 1
1795 1 2 1 1 165 ALA MB A 165 . HB1 1 1
1796 1 1 1 1 93 ASN HA A 93 . HA 1 1
1796 1 2 1 1 93 ASN HB2 A 93 . HB1 1 1
1797 1 1 1 1 93 ASN HA A 93 . HA 1 1
1797 1 2 1 1 93 ASN HB3 A 93 . HB2 1 1
1798 1 1 1 1 93 ASN HA A 93 . HA 1 1
1798 1 2 1 1 93 ASN HD21 A 93 . HD22 1 1
1799 1 1 1 1 93 ASN HA A 93 . HA 1 1
1799 1 2 1 1 93 ASN HD22 A 93 . HD21 1 1
1800 1 1 1 1 93 ASN HA A 93 . HA 1 1
1800 1 2 1 1 94 ASN H A 94 . HN 1 1
1801 1 1 1 1 93 ASN HA A 93 . HA 1 1
1801 1 2 1 1 94 ASN HB2 A 94 . HB1 1 1
1802 1 1 1 1 93 ASN HA A 93 . HA 1 1
1802 1 2 1 1 102 ALA MB A 102 . HB1 1 1
1803 1 1 1 1 93 ASN HA A 93 . HA 1 1
1803 1 2 1 1 141 SER HB2 A 141 . HB2 1 1
1804 1 1 1 1 93 ASN HA A 93 . HA 1 1
1804 1 2 1 1 165 ALA H A 165 . HN 1 1
1805 1 1 1 1 93 ASN HA A 93 . HA 1 1
1805 1 1 1 1 172 PRO HA A 172 . HA 1 1
1805 1 2 1 1 165 ALA MB A 165 . HB1 1 1
1806 1 1 1 1 93 ASN HB2 A 93 . HB1 1 1
1806 1 2 1 1 93 ASN HD21 A 93 . HD22 1 1
1807 1 1 1 1 93 ASN HB2 A 93 . HB1 1 1
1807 1 2 1 1 93 ASN HD22 A 93 . HD21 1 1
1808 1 1 1 1 93 ASN HB2 A 93 . HB1 1 1
1808 1 2 1 1 94 ASN H A 94 . HN 1 1
1809 1 1 1 1 93 ASN HB2 A 93 . HB1 1 1
1809 1 2 1 1 95 ARG H A 95 . HN 1 1
1810 1 1 1 1 93 ASN HB2 A 93 . HB1 1 1
1810 1 2 1 1 95 ARG QD A 95 . HD2 1 1
1811 2 1 1 1 93 ASN HB2 A 93 . HB1 1 1
1811 2 2 1 1 95 ARG HG2 A 95 . HG2 1 1
1811 3 1 1 1 187 ILE HG13 A 187 . HG12 1 1
1811 3 2 1 1 188 TRP HB2 A 188 . HB2 1 1
1812 1 1 1 1 93 ASN HB2 A 93 . HB1 1 1
1812 1 2 1 1 95 ARG HG3 A 95 . HG1 1 1
1813 1 1 1 1 93 ASN HB2 A 93 . HB1 1 1
1813 1 2 1 1 141 SER HB2 A 141 . HB2 1 1
1814 1 1 1 1 93 ASN HB2 A 93 . HB1 1 1
1814 1 2 1 1 141 SER HB3 A 141 . HB1 1 1
1815 1 1 1 1 93 ASN HB2 A 93 . HB1 1 1
1815 1 2 1 1 163 SER H A 163 . HN 1 1
1815 1 2 1 1 165 ALA H A 165 . HN 1 1
1816 1 1 1 1 93 ASN HB2 A 93 . HB1 1 1
1816 1 2 1 1 164 SER HA A 164 . HA 1 1
1817 1 1 1 1 93 ASN HB2 A 93 . HB1 1 1
1817 1 2 1 1 164 SER HB2 A 164 . HB1 1 1
1818 1 1 1 1 93 ASN HB2 A 93 . HB1 1 1
1818 1 2 1 1 164 SER HB3 A 164 . HB2 1 1
1819 1 1 1 1 93 ASN HB2 A 93 . HB1 1 1
1819 1 2 1 1 165 ALA H A 165 . HN 1 1
1820 1 1 1 1 93 ASN HB2 A 93 . HB1 1 1
1820 1 2 1 1 165 ALA MB A 165 . HB1 1 1
1821 1 1 1 1 93 ASN HB3 A 93 . HB2 1 1
1821 1 2 1 1 93 ASN HD21 A 93 . HD22 1 1
1822 1 1 1 1 93 ASN HB3 A 93 . HB2 1 1
1822 1 2 1 1 93 ASN HD22 A 93 . HD21 1 1
1823 1 1 1 1 93 ASN HB3 A 93 . HB2 1 1
1823 1 2 1 1 94 ASN H A 94 . HN 1 1
1824 1 1 1 1 93 ASN HB3 A 93 . HB2 1 1
1824 1 2 1 1 94 ASN HA A 94 . HA 1 1
1825 1 1 1 1 93 ASN HB3 A 93 . HB2 1 1
1825 1 2 1 1 95 ARG H A 95 . HN 1 1
1826 1 1 1 1 93 ASN HB3 A 93 . HB2 1 1
1826 1 2 1 1 95 ARG QD A 95 . HD2 1 1
1827 1 1 1 1 93 ASN HB3 A 93 . HB2 1 1
1827 1 2 1 1 95 ARG HG2 A 95 . HG2 1 1
1828 1 1 1 1 93 ASN HB3 A 93 . HB2 1 1
1828 1 2 1 1 95 ARG HG3 A 95 . HG1 1 1
1829 1 1 1 1 93 ASN HB3 A 93 . HB2 1 1
1829 1 1 1 1 140 ASP HB3 A 140 . HB2 1 1
1829 1 2 1 1 141 SER HB2 A 141 . HB2 1 1
1830 1 1 1 1 93 ASN HB3 A 93 . HB2 1 1
1830 1 1 1 1 140 ASP HB3 A 140 . HB2 1 1
1830 1 2 1 1 141 SER HB3 A 141 . HB1 1 1
1831 1 1 1 1 93 ASN HB3 A 93 . HB2 1 1
1831 1 2 1 1 164 SER HA A 164 . HA 1 1
1832 1 1 1 1 93 ASN HB3 A 93 . HB2 1 1
1832 1 2 1 1 164 SER HB2 A 164 . HB1 1 1
1833 1 1 1 1 93 ASN HB3 A 93 . HB2 1 1
1833 1 2 1 1 164 SER HB3 A 164 . HB2 1 1
1834 1 1 1 1 93 ASN HB3 A 93 . HB2 1 1
1834 1 2 1 1 165 ALA H A 165 . HN 1 1
1835 1 1 1 1 93 ASN HB3 A 93 . HB2 1 1
1835 1 2 1 1 165 ALA MB A 165 . HB1 1 1
1836 1 1 1 1 93 ASN HD21 A 93 . HD22 1 1
1836 1 2 1 1 94 ASN H A 94 . HN 1 1
1837 1 1 1 1 93 ASN HD21 A 93 . HD22 1 1
1837 1 2 1 1 95 ARG QD A 95 . HD2 1 1
1838 1 1 1 1 93 ASN HD21 A 93 . HD22 1 1
1838 1 2 1 1 95 ARG HD3 A 95 . HD1 1 1
1839 1 1 1 1 93 ASN HD21 A 93 . HD22 1 1
1839 1 2 1 1 95 ARG HG2 A 95 . HG2 1 1
1840 1 1 1 1 93 ASN HD21 A 93 . HD22 1 1
1840 1 2 1 1 95 ARG HG3 A 95 . HG1 1 1
1841 1 1 1 1 93 ASN HD21 A 93 . HD22 1 1
1841 1 2 1 1 164 SER HB2 A 164 . HB1 1 1
1842 1 1 1 1 93 ASN HD21 A 93 . HD22 1 1
1842 1 2 1 1 164 SER HB3 A 164 . HB2 1 1
1843 1 1 1 1 93 ASN HD22 A 93 . HD21 1 1
1843 1 2 1 1 94 ASN H A 94 . HN 1 1
1844 1 1 1 1 93 ASN HD22 A 93 . HD21 1 1
1844 1 2 1 1 95 ARG QD A 95 . HD2 1 1
1845 1 1 1 1 94 ASN H A 94 . HN 1 1
1845 1 2 1 1 94 ASN HA A 94 . HA 1 1
1846 1 1 1 1 94 ASN H A 94 . HN 1 1
1846 1 2 1 1 94 ASN HB2 A 94 . HB1 1 1
1847 1 1 1 1 94 ASN H A 94 . HN 1 1
1847 1 2 1 1 94 ASN HB3 A 94 . HB2 1 1
1848 1 1 1 1 94 ASN H A 94 . HN 1 1
1848 1 2 1 1 95 ARG H A 95 . HN 1 1
1849 1 1 1 1 94 ASN H A 94 . HN 1 1
1849 1 2 1 1 96 THR H A 96 . HN 1 1
1850 1 1 1 1 94 ASN H A 94 . HN 1 1
1850 1 2 1 1 100 LEU H A 100 . HN 1 1
1850 1 2 1 1 140 ASP H A 140 . HN 1 1
1851 1 1 1 1 94 ASN H A 94 . HN 1 1
1851 1 2 1 1 100 LEU MD1 A 100 . HD11 1 1
1852 1 1 1 1 94 ASN H A 94 . HN 1 1
1852 1 2 1 1 102 ALA MB A 102 . HB1 1 1
1853 1 1 1 1 94 ASN H A 94 . HN 1 1
1853 1 2 1 1 164 SER HA A 164 . HA 1 1
1854 2 1 1 1 94 ASN H A 94 . HN 1 1
1854 2 1 1 1 175 GLN H A 175 . HN 1 1
1854 2 2 1 1 164 SER HB3 A 164 . HB2 1 1
1854 3 1 1 1 166 SER QB A 166 . HB1 1 1
1854 3 2 1 1 175 GLN H A 175 . HN 1 1
1855 1 1 1 1 94 ASN H A 94 . HN 1 1
1855 1 2 1 1 165 ALA H A 165 . HN 1 1
1856 1 1 1 1 94 ASN H A 94 . HN 1 1
1856 1 1 1 1 175 GLN H A 175 . HN 1 1
1856 1 2 1 1 165 ALA H A 165 . HN 1 1
1857 1 1 1 1 94 ASN H A 94 . HN 1 1
1857 1 2 1 1 165 ALA MB A 165 . HB1 1 1
1858 1 1 1 1 94 ASN HA A 94 . HA 1 1
1858 1 2 1 1 94 ASN HB2 A 94 . HB1 1 1
1859 1 1 1 1 94 ASN HA A 94 . HA 1 1
1859 1 2 1 1 94 ASN HB3 A 94 . HB2 1 1
1860 1 1 1 1 94 ASN HA A 94 . HA 1 1
1860 1 2 1 1 94 ASN HD21 A 94 . HD21 1 1
1861 1 1 1 1 94 ASN HA A 94 . HA 1 1
1861 1 2 1 1 94 ASN HD22 A 94 . HD22 1 1
1862 1 1 1 1 94 ASN HA A 94 . HA 1 1
1862 1 2 1 1 94 ASN HD22 A 94 . HD22 1 1
1862 1 2 1 1 96 THR H A 96 . HN 1 1
1863 1 1 1 1 94 ASN HA A 94 . HA 1 1
1863 1 2 1 1 95 ARG H A 95 . HN 1 1
1864 1 1 1 1 94 ASN HA A 94 . HA 1 1
1864 1 1 1 1 96 THR HA A 96 . HA 1 1
1864 1 2 1 1 95 ARG HB2 A 95 . HB2 1 1
1865 1 1 1 1 94 ASN HA A 94 . HA 1 1
1865 1 2 1 1 95 ARG HG2 A 95 . HG2 1 1
1866 1 1 1 1 94 ASN HA A 94 . HA 1 1
1866 1 2 1 1 95 ARG HG3 A 95 . HG1 1 1
1867 1 1 1 1 94 ASN HA A 94 . HA 1 1
1867 1 1 1 1 96 THR HA A 96 . HA 1 1
1867 1 2 1 1 96 THR H A 96 . HN 1 1
1868 2 1 1 1 94 ASN HA A 94 . HA 1 1
1868 2 2 1 1 164 SER HB3 A 164 . HB2 1 1
1868 3 1 1 1 96 THR HA A 96 . HA 1 1
1868 3 2 1 1 166 SER QB A 166 . HB1 1 1
1869 1 1 1 1 94 ASN HA A 94 . HA 1 1
1869 1 1 1 1 96 THR HA A 96 . HA 1 1
1869 1 2 1 1 165 ALA HA A 165 . HA 1 1
1870 1 1 1 1 94 ASN HA A 94 . HA 1 1
1870 1 2 1 1 96 THR MG A 96 . HG21 1 1
1871 1 1 1 1 94 ASN HA A 94 . HA 1 1
1871 1 2 1 1 100 LEU H A 100 . HN 1 1
1872 1 1 1 1 94 ASN HA A 94 . HA 1 1
1872 1 2 1 1 100 LEU MD1 A 100 . HD11 1 1
1873 1 1 1 1 94 ASN HA A 94 . HA 1 1
1873 1 2 1 1 100 LEU QD A 100 . HD11 1 1
1874 1 1 1 1 94 ASN HA A 94 . HA 1 1
1874 1 2 1 1 100 LEU MD2 A 100 . HD21 1 1
1875 1 1 1 1 94 ASN HA A 94 . HA 1 1
1875 1 2 1 1 102 ALA MB A 102 . HB1 1 1
1876 1 1 1 1 94 ASN HA A 94 . HA 1 1
1876 1 1 1 1 162 TYR HA A 162 . HA 1 1
1876 1 2 1 1 164 SER H A 164 . HN 1 1
1877 1 1 1 1 94 ASN HA A 94 . HA 1 1
1877 1 2 1 1 164 SER HA A 164 . HA 1 1
1878 1 1 1 1 94 ASN HA A 94 . HA 1 1
1878 1 2 1 1 165 ALA H A 165 . HN 1 1
1879 1 1 1 1 94 ASN HA A 94 . HA 1 1
1879 1 2 1 1 165 ALA MB A 165 . HB1 1 1
1880 1 1 1 1 94 ASN HB2 A 94 . HB1 1 1
1880 1 2 1 1 94 ASN HD21 A 94 . HD21 1 1
1881 1 1 1 1 94 ASN HB2 A 94 . HB1 1 1
1881 1 2 1 1 94 ASN HD22 A 94 . HD22 1 1
1882 1 1 1 1 94 ASN HB2 A 94 . HB1 1 1
1882 1 2 1 1 95 ARG H A 95 . HN 1 1
1883 1 1 1 1 94 ASN HB2 A 94 . HB1 1 1
1883 1 2 1 1 96 THR H A 96 . HN 1 1
1884 1 1 1 1 94 ASN HB2 A 94 . HB1 1 1
1884 1 2 1 1 96 THR MG A 96 . HG21 1 1
1884 1 2 1 1 169 VAL MG2 A 169 . HG22 1 1
1885 1 1 1 1 94 ASN HB2 A 94 . HB1 1 1
1885 1 2 1 1 99 SER HA A 99 . HA 1 1
1886 1 1 1 1 94 ASN HB2 A 94 . HB1 1 1
1886 1 2 1 1 100 LEU HB2 A 100 . HB2 1 1
1887 1 1 1 1 94 ASN HB2 A 94 . HB1 1 1
1887 1 2 1 1 100 LEU HB3 A 100 . HB1 1 1
1888 1 1 1 1 94 ASN HB2 A 94 . HB1 1 1
1888 1 2 1 1 100 LEU MD1 A 100 . HD11 1 1
1889 2 1 1 1 94 ASN HB2 A 94 . HB1 1 1
1889 2 2 1 1 100 LEU MD1 A 100 . HD11 1 1
1889 3 1 1 1 159 TYR HB3 A 159 . HB1 1 1
1889 3 2 1 1 178 LEU MD2 A 178 . HD21 1 1
1890 1 1 1 1 94 ASN HB2 A 94 . HB1 1 1
1890 1 2 1 1 100 LEU MD2 A 100 . HD21 1 1
1891 1 1 1 1 94 ASN HB2 A 94 . HB1 1 1
1891 1 2 1 1 100 LEU HG A 100 . HG 1 1
1892 1 1 1 1 94 ASN HB2 A 94 . HB1 1 1
1892 1 2 1 1 102 ALA MB A 102 . HB1 1 1
1893 1 1 1 1 94 ASN HB2 A 94 . HB1 1 1
1893 1 2 1 1 165 ALA MB A 165 . HB1 1 1
1894 1 1 1 1 94 ASN HB3 A 94 . HB2 1 1
1894 1 2 1 1 94 ASN HD21 A 94 . HD21 1 1
1895 1 1 1 1 94 ASN HB3 A 94 . HB2 1 1
1895 1 2 1 1 94 ASN HD22 A 94 . HD22 1 1
1896 1 1 1 1 94 ASN HB3 A 94 . HB2 1 1
1896 1 2 1 1 95 ARG H A 95 . HN 1 1
1897 1 1 1 1 94 ASN HB3 A 94 . HB2 1 1
1897 1 2 1 1 96 THR H A 96 . HN 1 1
1898 1 1 1 1 94 ASN HB3 A 94 . HB2 1 1
1898 1 2 1 1 99 SER HA A 99 . HA 1 1
1899 1 1 1 1 94 ASN HB3 A 94 . HB2 1 1
1899 1 2 1 1 100 LEU H A 100 . HN 1 1
1900 1 1 1 1 94 ASN HB3 A 94 . HB2 1 1
1900 1 1 1 1 101 ASN HB3 A 101 . HB1 1 1
1900 1 2 1 1 100 LEU HB3 A 100 . HB1 1 1
1901 1 1 1 1 94 ASN HB3 A 94 . HB2 1 1
1901 1 2 1 1 100 LEU MD1 A 100 . HD11 1 1
1902 1 1 1 1 94 ASN HB3 A 94 . HB2 1 1
1902 1 2 1 1 100 LEU HG A 100 . HG 1 1
1903 1 1 1 1 94 ASN HB3 A 94 . HB2 1 1
1903 1 1 1 1 101 ASN HB3 A 101 . HB1 1 1
1903 1 2 1 1 102 ALA H A 102 . HN 1 1
1904 1 1 1 1 94 ASN HB3 A 94 . HB2 1 1
1904 1 2 1 1 102 ALA MB A 102 . HB1 1 1
1905 1 1 1 1 94 ASN HB3 A 94 . HB2 1 1
1905 1 2 1 1 165 ALA MB A 165 . HB1 1 1
1906 1 1 1 1 94 ASN HD21 A 94 . HD21 1 1
1906 1 2 1 1 100 LEU HB2 A 100 . HB2 1 1
1907 1 1 1 1 94 ASN HD21 A 94 . HD21 1 1
1907 1 2 1 1 100 LEU HB3 A 100 . HB1 1 1
1908 1 1 1 1 94 ASN HD21 A 94 . HD21 1 1
1908 1 2 1 1 100 LEU MD1 A 100 . HD11 1 1
1909 1 1 1 1 94 ASN HD21 A 94 . HD21 1 1
1909 1 2 1 1 100 LEU MD2 A 100 . HD21 1 1
1910 1 1 1 1 94 ASN HD21 A 94 . HD21 1 1
1910 1 1 1 1 106 THR H A 106 . HN 1 1
1910 1 2 1 1 102 ALA H A 102 . HN 1 1
1911 1 1 1 1 94 ASN HD21 A 94 . HD21 1 1
1911 1 2 1 1 102 ALA MB A 102 . HB1 1 1
1912 1 1 1 1 94 ASN HD21 A 94 . HD21 1 1
1912 1 1 1 1 106 THR H A 106 . HN 1 1
1912 1 2 1 1 102 ALA MB A 102 . HB1 1 1
1913 1 1 1 1 94 ASN HD22 A 94 . HD22 1 1
1913 1 1 1 1 96 THR H A 96 . HN 1 1
1913 1 2 1 1 96 THR HB A 96 . HB 1 1
1914 1 1 1 1 94 ASN HD22 A 94 . HD22 1 1
1914 1 1 1 1 96 THR H A 96 . HN 1 1
1914 1 2 1 1 97 ASN H A 97 . HN 1 1
1915 1 1 1 1 94 ASN HD22 A 94 . HD22 1 1
1915 1 1 1 1 96 THR H A 96 . HN 1 1
1915 1 2 1 1 98 GLY H A 98 . HN 1 1
1916 1 1 1 1 94 ASN HD22 A 94 . HD22 1 1
1916 1 1 1 1 96 THR H A 96 . HN 1 1
1916 1 2 1 1 100 LEU MD1 A 100 . HD11 1 1
1917 1 1 1 1 94 ASN HD22 A 94 . HD22 1 1
1917 1 1 1 1 96 THR H A 96 . HN 1 1
1917 1 2 1 1 100 LEU MD2 A 100 . HD21 1 1
1918 1 1 1 1 94 ASN HD22 A 94 . HD22 1 1
1918 1 2 1 1 96 THR MG A 96 . HG21 1 1
1918 1 2 1 1 169 VAL MG2 A 169 . HG22 1 1
1919 1 1 1 1 94 ASN HD22 A 94 . HD22 1 1
1919 1 2 1 1 99 SER H A 99 . HN 1 1
1920 1 1 1 1 94 ASN HD22 A 94 . HD22 1 1
1920 1 2 1 1 99 SER HA A 99 . HA 1 1
1921 1 1 1 1 94 ASN HD22 A 94 . HD22 1 1
1921 1 2 1 1 100 LEU H A 100 . HN 1 1
1922 1 1 1 1 94 ASN HD22 A 94 . HD22 1 1
1922 1 2 1 1 100 LEU HB2 A 100 . HB2 1 1
1923 1 1 1 1 94 ASN HD22 A 94 . HD22 1 1
1923 1 2 1 1 100 LEU HB3 A 100 . HB1 1 1
1924 1 1 1 1 94 ASN HD22 A 94 . HD22 1 1
1924 1 2 1 1 100 LEU MD2 A 100 . HD21 1 1
1925 1 1 1 1 94 ASN HD22 A 94 . HD22 1 1
1925 1 2 1 1 100 LEU HG A 100 . HG 1 1
1926 1 1 1 1 94 ASN HD22 A 94 . HD22 1 1
1926 1 2 1 1 102 ALA MB A 102 . HB1 1 1
1926 1 2 1 1 172 PRO HB2 A 172 . HB2 1 1
1927 1 1 1 1 95 ARG H A 95 . HN 1 1
1927 1 2 1 1 95 ARG HA A 95 . HA 1 1
1928 1 1 1 1 95 ARG H A 95 . HN 1 1
1928 1 2 1 1 95 ARG QB A 95 . HB2 1 1
1929 1 1 1 1 95 ARG H A 95 . HN 1 1
1929 1 2 1 1 95 ARG QD A 95 . HD2 1 1
1930 1 1 1 1 95 ARG H A 95 . HN 1 1
1930 1 2 1 1 95 ARG HG2 A 95 . HG2 1 1
1931 1 1 1 1 95 ARG H A 95 . HN 1 1
1931 1 2 1 1 95 ARG HG3 A 95 . HG1 1 1
1932 1 1 1 1 95 ARG H A 95 . HN 1 1
1932 1 2 1 1 96 THR H A 96 . HN 1 1
1933 1 1 1 1 95 ARG H A 95 . HN 1 1
1933 1 2 1 1 96 THR HB A 96 . HB 1 1
1934 1 1 1 1 95 ARG H A 95 . HN 1 1
1934 1 2 1 1 96 THR MG A 96 . HG21 1 1
1935 1 1 1 1 95 ARG H A 95 . HN 1 1
1935 1 2 1 1 100 LEU QD A 100 . HD11 1 1
1936 1 1 1 1 95 ARG H A 95 . HN 1 1
1936 1 2 1 1 164 SER HB2 A 164 . HB1 1 1
1936 1 2 1 1 166 SER QB A 166 . HB2 1 1
1937 1 1 1 1 95 ARG H A 95 . HN 1 1
1937 1 2 1 1 164 SER HB3 A 164 . HB2 1 1
1937 1 2 1 1 166 SER QB A 166 . HB1 1 1
1938 1 1 1 1 95 ARG H A 95 . HN 1 1
1938 1 2 1 1 165 ALA H A 165 . HN 1 1
1939 1 1 1 1 95 ARG H A 95 . HN 1 1
1939 1 2 1 1 165 ALA HA A 165 . HA 1 1
1940 1 1 1 1 95 ARG H A 95 . HN 1 1
1940 1 2 1 1 165 ALA MB A 165 . HB1 1 1
1941 1 1 1 1 95 ARG H A 95 . HN 1 1
1941 1 2 1 1 166 SER HA A 166 . HA 1 1
1942 1 1 1 1 95 ARG HA A 95 . HA 1 1
1942 1 2 1 1 95 ARG HB3 A 95 . HB1 1 1
1943 1 1 1 1 95 ARG HA A 95 . HA 1 1
1943 1 2 1 1 95 ARG HG2 A 95 . HG2 1 1
1944 2 1 1 1 95 ARG HB2 A 95 . HB2 1 1
1944 2 2 1 1 164 SER HB3 A 164 . HB2 1 1
1944 3 1 1 1 95 ARG HB2 A 95 . HB2 1 1
1944 3 1 1 1 175 GLN QG A 175 . HG2 1 1
1944 3 2 1 1 166 SER QB A 166 . HB1 1 1
1945 2 1 1 1 95 ARG QB A 95 . HB2 1 1
1945 2 2 1 1 95 ARG HD2 A 95 . HD2 1 1
1945 3 1 1 1 95 ARG HB3 A 95 . HB1 1 1
1945 3 2 1 1 95 ARG HD3 A 95 . HD1 1 1
1946 1 1 1 1 95 ARG QB A 95 . HB2 1 1
1946 1 2 1 1 95 ARG HG2 A 95 . HG2 1 1
1947 1 1 1 1 95 ARG QB A 95 . HB2 1 1
1947 1 2 1 1 95 ARG HG3 A 95 . HG1 1 1
1948 1 1 1 1 95 ARG QB A 95 . HB2 1 1
1948 1 2 1 1 167 GLY H A 167 . HN 1 1
1949 1 1 1 1 95 ARG HB2 A 95 . HB2 1 1
1949 1 2 1 1 96 THR H A 96 . HN 1 1
1950 1 1 1 1 95 ARG HB2 A 95 . HB2 1 1
1950 1 2 1 1 164 SER HB2 A 164 . HB1 1 1
1950 1 2 1 1 166 SER QB A 166 . HB2 1 1
1951 1 1 1 1 95 ARG HB2 A 95 . HB2 1 1
1951 1 1 1 1 175 GLN QG A 175 . HG2 1 1
1951 1 2 1 1 165 ALA HA A 165 . HA 1 1
1952 1 1 1 1 95 ARG HB2 A 95 . HB2 1 1
1952 1 1 1 1 175 GLN QG A 175 . HG2 1 1
1952 1 2 1 1 166 SER H A 166 . HN 1 1
1953 1 1 1 1 95 ARG QD A 95 . HD2 1 1
1953 1 2 1 1 95 ARG HG2 A 95 . HG2 1 1
1954 1 1 1 1 95 ARG QD A 95 . HD2 1 1
1954 1 2 1 1 95 ARG HG3 A 95 . HG1 1 1
1955 1 1 1 1 95 ARG QD A 95 . HD2 1 1
1955 1 2 1 1 96 THR H A 96 . HN 1 1
1956 1 1 1 1 95 ARG QD A 95 . HD2 1 1
1956 1 2 1 1 164 SER H A 164 . HN 1 1
1957 1 1 1 1 95 ARG QD A 95 . HD2 1 1
1957 1 2 1 1 164 SER HA A 164 . HA 1 1
1958 1 1 1 1 95 ARG QD A 95 . HD2 1 1
1958 1 2 1 1 164 SER HB2 A 164 . HB1 1 1
1959 1 1 1 1 95 ARG QD A 95 . HD2 1 1
1959 1 2 1 1 164 SER HB3 A 164 . HB2 1 1
1960 1 1 1 1 95 ARG QD A 95 . HD2 1 1
1960 1 2 1 1 165 ALA H A 165 . HN 1 1
1961 1 1 1 1 95 ARG QD A 95 . HD2 1 1
1961 1 2 1 1 167 GLY H A 167 . HN 1 1
1962 2 1 1 1 95 ARG HD2 A 95 . HD2 1 1
1962 2 2 1 1 165 ALA H A 165 . HN 1 1
1962 3 1 1 1 145 ARG H A 145 . HN 1 1
1962 3 2 1 1 145 ARG HD3 A 145 . HD2 1 1
1963 1 1 1 1 95 ARG HD3 A 95 . HD1 1 1
1963 1 1 1 1 162 TYR HB2 A 162 . HB1 1 1
1963 1 2 1 1 163 SER HA A 163 . HA 1 1
1964 1 1 1 1 95 ARG HG2 A 95 . HG2 1 1
1964 1 2 1 1 96 THR H A 96 . HN 1 1
1965 1 1 1 1 95 ARG HG2 A 95 . HG2 1 1
1965 1 2 1 1 164 SER HB2 A 164 . HB1 1 1
1966 1 1 1 1 95 ARG HG2 A 95 . HG2 1 1
1966 1 2 1 1 164 SER HB3 A 164 . HB2 1 1
1967 1 1 1 1 95 ARG HG3 A 95 . HG1 1 1
1967 1 2 1 1 96 THR H A 96 . HN 1 1
1968 2 1 1 1 95 ARG HG3 A 95 . HG1 1 1
1968 2 2 1 1 165 ALA MB A 165 . HB1 1 1
1968 3 1 1 1 106 THR MG A 106 . HG21 1 1
1968 3 2 1 1 127 LEU HG A 127 . HG 1 1
1969 1 1 1 1 95 ARG HG3 A 95 . HG1 1 1
1969 1 2 1 1 164 SER HB2 A 164 . HB1 1 1
1970 1 1 1 1 95 ARG HG3 A 95 . HG1 1 1
1970 1 2 1 1 164 SER HB3 A 164 . HB2 1 1
1971 1 1 1 1 95 ARG HG3 A 95 . HG1 1 1
1971 1 2 1 1 165 ALA H A 165 . HN 1 1
1972 1 1 1 1 96 THR H A 96 . HN 1 1
1972 1 2 1 1 96 THR HA A 96 . HA 1 1
1973 1 1 1 1 96 THR H A 96 . HN 1 1
1973 1 2 1 1 96 THR HB A 96 . HB 1 1
1974 1 1 1 1 96 THR H A 96 . HN 1 1
1974 1 2 1 1 96 THR MG A 96 . HG21 1 1
1975 1 1 1 1 96 THR H A 96 . HN 1 1
1975 1 2 1 1 99 SER H A 99 . HN 1 1
1975 1 2 1 1 168 ASN H A 168 . HN 1 1
1976 1 1 1 1 96 THR H A 96 . HN 1 1
1976 1 2 1 1 100 LEU MD2 A 100 . HD21 1 1
1977 1 1 1 1 96 THR H A 96 . HN 1 1
1977 1 2 1 1 164 SER HB2 A 164 . HB1 1 1
1977 1 2 1 1 166 SER QB A 166 . HB2 1 1
1978 1 1 1 1 96 THR H A 96 . HN 1 1
1978 1 2 1 1 165 ALA H A 165 . HN 1 1
1979 1 1 1 1 96 THR H A 96 . HN 1 1
1979 1 2 1 1 165 ALA MB A 165 . HB1 1 1
1980 1 1 1 1 96 THR H A 96 . HN 1 1
1980 1 2 1 1 166 SER HA A 166 . HA 1 1
1981 1 1 1 1 96 THR H A 96 . HN 1 1
1981 1 2 1 1 167 GLY H A 167 . HN 1 1
1982 1 1 1 1 96 THR H A 96 . HN 1 1
1982 1 2 1 1 169 VAL HB A 169 . HB 1 1
1983 1 1 1 1 96 THR HA A 96 . HA 1 1
1983 1 2 1 1 96 THR HB A 96 . HB 1 1
1984 1 1 1 1 96 THR HA A 96 . HA 1 1
1984 1 2 1 1 96 THR MG A 96 . HG21 1 1
1985 1 1 1 1 96 THR HA A 96 . HA 1 1
1985 1 2 1 1 97 ASN H A 97 . HN 1 1
1986 1 1 1 1 96 THR HA A 96 . HA 1 1
1986 1 2 1 1 97 ASN HB2 A 97 . HB2 1 1
1987 1 1 1 1 96 THR HA A 96 . HA 1 1
1987 1 2 1 1 97 ASN HB3 A 97 . HB1 1 1
1988 1 1 1 1 96 THR HA A 96 . HA 1 1
1988 1 2 1 1 98 GLY H A 98 . HN 1 1
1989 1 1 1 1 96 THR HA A 96 . HA 1 1
1989 1 2 1 1 166 SER H A 166 . HN 1 1
1990 1 1 1 1 96 THR HA A 96 . HA 1 1
1990 1 2 1 1 166 SER QB A 166 . HB2 1 1
1991 1 1 1 1 96 THR HA A 96 . HA 1 1
1991 1 2 1 1 167 GLY H A 167 . HN 1 1
1992 1 1 1 1 96 THR HA A 96 . HA 1 1
1992 1 2 1 1 167 GLY HA2 A 167 . HA2 1 1
1993 1 1 1 1 96 THR HA A 96 . HA 1 1
1993 1 2 1 1 167 GLY HA3 A 167 . HA1 1 1
1994 1 1 1 1 96 THR HA A 96 . HA 1 1
1994 1 2 1 1 168 ASN H A 168 . HN 1 1
1995 1 1 1 1 96 THR HA A 96 . HA 1 1
1995 1 2 1 1 169 VAL H A 169 . HN 1 1
1996 1 1 1 1 96 THR HA A 96 . HA 1 1
1996 1 2 1 1 169 VAL HA A 169 . HA 1 1
1997 1 1 1 1 96 THR HB A 96 . HB 1 1
1997 1 2 1 1 96 THR MG A 96 . HG21 1 1
1998 1 1 1 1 96 THR HB A 96 . HB 1 1
1998 1 2 1 1 97 ASN H A 97 . HN 1 1
1999 1 1 1 1 96 THR HB A 96 . HB 1 1
1999 1 2 1 1 97 ASN HA A 97 . HA 1 1
2000 1 1 1 1 96 THR HB A 96 . HB 1 1
2000 1 2 1 1 97 ASN HB2 A 97 . HB2 1 1
2000 1 2 1 1 168 ASN HB3 A 168 . HB1 1 1
2001 1 1 1 1 96 THR HB A 96 . HB 1 1
2001 1 2 1 1 97 ASN HB3 A 97 . HB1 1 1
2002 1 1 1 1 96 THR HB A 96 . HB 1 1
2002 1 2 1 1 98 GLY H A 98 . HN 1 1
2003 1 1 1 1 96 THR HB A 96 . HB 1 1
2003 1 2 1 1 98 GLY HA3 A 98 . HA1 1 1
2003 1 2 1 1 166 SER QB A 166 . HB2 1 1
2003 1 2 1 1 167 GLY HA3 A 167 . HA1 1 1
2004 1 1 1 1 96 THR HB A 96 . HB 1 1
2004 1 2 1 1 100 LEU MD2 A 100 . HD21 1 1
2005 1 1 1 1 96 THR HB A 96 . HB 1 1
2005 1 2 1 1 168 ASN HA A 168 . HA 1 1
2006 1 1 1 1 96 THR HB A 96 . HB 1 1
2006 1 2 1 1 169 VAL H A 169 . HN 1 1
2007 1 1 1 1 96 THR HB A 96 . HB 1 1
2007 1 2 1 1 169 VAL HA A 169 . HA 1 1
2008 1 1 1 1 96 THR HB A 96 . HB 1 1
2008 1 2 1 1 169 VAL HB A 169 . HB 1 1
2009 1 1 1 1 96 THR MG A 96 . HG21 1 1
2009 1 2 1 1 97 ASN H A 97 . HN 1 1
2010 1 1 1 1 96 THR MG A 96 . HG21 1 1
2010 1 1 1 1 169 VAL MG1 A 169 . HG11 1 1
2010 1 2 1 1 97 ASN H A 97 . HN 1 1
2011 1 1 1 1 96 THR MG A 96 . HG21 1 1
2011 1 1 1 1 169 VAL MG1 A 169 . HG11 1 1
2011 1 2 1 1 97 ASN HB2 A 97 . HB2 1 1
2012 1 1 1 1 96 THR MG A 96 . HG21 1 1
2012 1 1 1 1 169 VAL MG1 A 169 . HG11 1 1
2012 1 2 1 1 97 ASN HB3 A 97 . HB1 1 1
2013 1 1 1 1 96 THR MG . 96 . HG2# 1 1
2013 1 2 1 1 100 LEU MD1 . 100 . HD1# 1 1
2014 1 1 1 1 96 THR MG . 96 . HG2# 1 1
2014 1 2 1 1 100 LEU MD2 . 100 . HD2# 1 1
2015 1 1 1 1 96 THR MG A 96 . HG21 1 1
2015 1 1 1 1 169 VAL MG2 A 169 . HG22 1 1
2015 1 2 1 1 100 LEU MD2 A 100 . HD21 1 1
2016 1 1 1 1 96 THR MG A 96 . HG21 1 1
2016 1 1 1 1 174 LEU MD1 A 174 . HD11 1 1
2016 1 2 1 1 165 ALA H A 165 . HN 1 1
2017 1 1 1 1 96 THR MG A 96 . HG21 1 1
2017 1 1 1 1 174 LEU MD1 A 174 . HD11 1 1
2017 1 2 1 1 165 ALA HA A 165 . HA 1 1
2018 1 1 1 1 96 THR MG A 96 . HG21 1 1
2018 1 2 1 1 165 ALA MB A 165 . HB1 1 1
2019 1 1 1 1 96 THR MG A 96 . HG21 1 1
2019 1 2 1 1 166 SER H A 166 . HN 1 1
2020 1 1 1 1 96 THR MG A 96 . HG21 1 1
2020 1 2 1 1 166 SER HA A 166 . HA 1 1
2021 1 1 1 1 96 THR MG A 96 . HG21 1 1
2021 1 2 1 1 167 GLY H A 167 . HN 1 1
2022 1 1 1 1 96 THR MG A 96 . HG21 1 1
2022 1 2 1 1 167 GLY HA2 A 167 . HA2 1 1
2023 1 1 1 1 96 THR MG A 96 . HG21 1 1
2023 1 2 1 1 168 ASN H A 168 . HN 1 1
2024 1 1 1 1 96 THR MG A 96 . HG21 1 1
2024 1 1 1 1 169 VAL MG1 A 169 . HG11 1 1
2024 1 2 1 1 168 ASN HA A 168 . HA 1 1
2025 1 1 1 1 96 THR MG A 96 . HG21 1 1
2025 1 1 1 1 169 VAL MG1 A 169 . HG11 1 1
2025 1 2 1 1 168 ASN QB A 168 . HB2 1 1
2026 1 1 1 1 96 THR MG A 96 . HG21 1 1
2026 1 2 1 1 169 VAL HA A 169 . HA 1 1
2027 1 1 1 1 96 THR MG A 96 . HG21 1 1
2027 1 1 1 1 169 VAL MG2 A 169 . HG22 1 1
2027 1 2 1 1 172 PRO HD2 A 172 . HD1 1 1
2028 1 1 1 1 96 THR MG A 96 . HG21 1 1
2028 1 1 1 1 169 VAL MG2 A 169 . HG22 1 1
2028 1 2 1 1 172 PRO HD3 A 172 . HD2 1 1
2029 1 1 1 1 96 THR MG A 96 . HG21 1 1
2029 1 2 1 1 172 PRO HA A 172 . HA 1 1
2030 1 1 1 1 96 THR MG A 96 . HG21 1 1
2030 1 2 1 1 172 PRO HB2 A 172 . HB2 1 1
2031 1 1 1 1 96 THR MG A 96 . HG21 1 1
2031 1 2 1 1 172 PRO HB3 A 172 . HB1 1 1
2032 1 1 1 1 96 THR MG A 96 . HG21 1 1
2032 1 2 1 1 173 THR H A 173 . HN 1 1
2033 1 1 1 1 96 THR MG A 96 . HG21 1 1
2033 1 2 1 1 173 THR HB A 173 . HB 1 1
2034 1 1 1 1 97 ASN H A 97 . HN 1 1
2034 1 2 1 1 97 ASN HA A 97 . HA 1 1
2035 1 1 1 1 97 ASN H A 97 . HN 1 1
2035 1 2 1 1 97 ASN HB2 A 97 . HB2 1 1
2036 1 1 1 1 97 ASN H A 97 . HN 1 1
2036 1 2 1 1 97 ASN HB3 A 97 . HB1 1 1
2037 1 1 1 1 97 ASN H A 97 . HN 1 1
2037 1 2 1 1 97 ASN HD21 A 97 . HD21 1 1
2038 1 1 1 1 97 ASN H A 97 . HN 1 1
2038 1 2 1 1 97 ASN HD22 A 97 . HD22 1 1
2039 1 1 1 1 97 ASN H A 97 . HN 1 1
2039 1 2 1 1 168 ASN H A 168 . HN 1 1
2040 1 1 1 1 97 ASN H A 97 . HN 1 1
2040 1 2 1 1 168 ASN HA A 168 . HA 1 1
2041 1 1 1 1 97 ASN H A 97 . HN 1 1
2041 1 2 1 1 169 VAL H A 169 . HN 1 1
2042 1 1 1 1 97 ASN H A 97 . HN 1 1
2042 1 2 1 1 169 VAL HA A 169 . HA 1 1
2043 1 1 1 1 97 ASN H A 97 . HN 1 1
2043 1 2 1 1 169 VAL HB A 169 . HB 1 1
2044 1 1 1 1 97 ASN HA A 97 . HA 1 1
2044 1 2 1 1 97 ASN HB2 A 97 . HB2 1 1
2045 1 1 1 1 97 ASN HA A 97 . HA 1 1
2045 1 2 1 1 97 ASN HB3 A 97 . HB1 1 1
2046 1 1 1 1 97 ASN HA A 97 . HA 1 1
2046 1 2 1 1 97 ASN HD21 A 97 . HD21 1 1
2047 1 1 1 1 97 ASN HA A 97 . HA 1 1
2047 1 2 1 1 98 GLY H A 98 . HN 1 1
2048 1 1 1 1 97 ASN HA A 97 . HA 1 1
2048 1 2 1 1 98 GLY HA2 A 98 . HA2 1 1
2049 1 1 1 1 97 ASN HA A 97 . HA 1 1
2049 1 1 1 1 172 PRO HA A 172 . HA 1 1
2049 1 2 1 1 167 GLY H A 167 . HN 1 1
2050 1 1 1 1 97 ASN HB2 A 97 . HB2 1 1
2050 1 2 1 1 97 ASN HD21 A 97 . HD21 1 1
2051 1 1 1 1 97 ASN HB2 A 97 . HB2 1 1
2051 1 2 1 1 97 ASN HD22 A 97 . HD22 1 1
2052 1 1 1 1 97 ASN HB2 A 97 . HB2 1 1
2052 1 2 1 1 98 GLY H A 98 . HN 1 1
2053 1 1 1 1 97 ASN HB2 A 97 . HB2 1 1
2053 1 2 1 1 168 ASN HA A 168 . HA 1 1
2054 1 1 1 1 97 ASN HB3 A 97 . HB1 1 1
2054 1 2 1 1 97 ASN HD21 A 97 . HD21 1 1
2055 1 1 1 1 97 ASN HB3 A 97 . HB1 1 1
2055 1 2 1 1 97 ASN HD22 A 97 . HD22 1 1
2056 1 1 1 1 97 ASN HB3 A 97 . HB1 1 1
2056 1 2 1 1 98 GLY H A 98 . HN 1 1
2057 1 1 1 1 97 ASN HB3 A 97 . HB1 1 1
2057 1 2 1 1 168 ASN HA A 168 . HA 1 1
2058 1 1 1 1 97 ASN HD21 A 97 . HD21 1 1
2058 1 2 1 1 98 GLY HA3 A 98 . HA1 1 1
2059 1 1 1 1 97 ASN HD21 A 97 . HD21 1 1
2059 1 2 1 1 168 ASN HA A 168 . HA 1 1
2060 1 1 1 1 97 ASN HD21 A 97 . HD21 1 1
2060 1 2 1 1 169 VAL H A 169 . HN 1 1
2061 1 1 1 1 97 ASN HD21 A 97 . HD21 1 1
2061 1 1 1 1 170 ASN HD21 A 170 . HD21 1 1
2061 1 2 1 1 169 VAL HA A 169 . HA 1 1
2062 1 1 1 1 97 ASN HD21 A 97 . HD21 1 1
2062 1 2 1 1 169 VAL MG1 A 169 . HG11 1 1
2063 1 1 1 1 97 ASN HD21 A 97 . HD21 1 1
2063 1 1 1 1 170 ASN HD21 A 170 . HD21 1 1
2063 1 2 1 1 170 ASN H A 170 . HN 1 1
2064 1 1 1 1 97 ASN HD22 A 97 . HD22 1 1
2064 1 2 1 1 98 GLY H A 98 . HN 1 1
2065 2 1 1 1 97 ASN HD22 A 97 . HD22 1 1
2065 2 2 1 1 98 GLY HA3 A 98 . HA1 1 1
2065 3 1 1 1 167 GLY HA3 A 167 . HA1 1 1
2065 3 2 1 1 175 GLN QE A 175 . HE21 1 1
2066 2 1 1 1 97 ASN HD22 A 97 . HD22 1 1
2066 2 2 1 1 170 ASN H A 170 . HN 1 1
2066 3 1 1 1 119 PHE QE A 119 . HE1 1 1
2066 3 2 1 1 120 THR H A 120 . HN 1 1
2067 1 1 1 1 97 ASN HD22 A 97 . HD22 1 1
2067 1 2 1 1 168 ASN HD21 A 168 . HD21 1 1
2068 1 1 1 1 97 ASN HD22 A 97 . HD22 1 1
2068 1 2 1 1 168 ASN HD22 A 168 . HD22 1 1
2069 1 1 1 1 97 ASN HD22 A 97 . HD22 1 1
2069 1 2 1 1 169 VAL H A 169 . HN 1 1
2070 1 1 1 1 98 GLY H A 98 . HN 1 1
2070 1 2 1 1 98 GLY HA2 A 98 . HA2 1 1
2071 1 1 1 1 98 GLY H A 98 . HN 1 1
2071 1 2 1 1 98 GLY HA3 A 98 . HA1 1 1
2072 1 1 1 1 98 GLY H A 98 . HN 1 1
2072 1 2 1 1 100 LEU MD2 A 100 . HD21 1 1
2073 1 1 1 1 98 GLY H A 98 . HN 1 1
2073 1 2 1 1 169 VAL H A 169 . HN 1 1
2074 1 1 1 1 98 GLY H A 98 . HN 1 1
2074 1 2 1 1 169 VAL HB A 169 . HB 1 1
2075 1 1 1 1 98 GLY H A 98 . HN 1 1
2075 1 2 1 1 169 VAL QG A 169 . HG11 1 1
2076 1 1 1 1 98 GLY HA2 A 98 . HA2 1 1
2076 1 2 1 1 99 SER H A 99 . HN 1 1
2077 1 1 1 1 98 GLY HA2 A 98 . HA2 1 1
2077 1 1 1 1 99 SER HA A 99 . HA 1 1
2077 1 2 1 1 99 SER H A 99 . HN 1 1
2078 1 1 1 1 98 GLY HA2 A 98 . HA2 1 1
2078 1 1 1 1 168 ASN HA A 168 . HA 1 1
2078 1 2 1 1 169 VAL HB A 169 . HB 1 1
2079 1 1 1 1 98 GLY HA2 A 98 . HA2 1 1
2079 1 2 1 1 169 VAL HB A 169 . HB 1 1
2080 1 1 1 1 98 GLY HA2 A 98 . HA2 1 1
2080 1 2 1 1 169 VAL QG A 169 . HG11 1 1
2081 1 1 1 1 98 GLY HA3 A 98 . HA1 1 1
2081 1 2 1 1 99 SER H A 99 . HN 1 1
2082 2 1 1 1 98 GLY HA3 A 98 . HA1 1 1
2082 2 2 1 1 99 SER H A 99 . HN 1 1
2082 3 1 1 1 167 GLY HA3 A 167 . HA1 1 1
2082 3 2 1 1 168 ASN H A 168 . HN 1 1
2083 1 1 1 1 98 GLY HA3 A 98 . HA1 1 1
2083 1 1 1 1 167 GLY HA3 A 167 . HA1 1 1
2083 1 2 1 1 168 ASN HA A 168 . HA 1 1
2084 1 1 1 1 98 GLY HA3 A 98 . HA1 1 1
2084 1 2 1 1 169 VAL HB A 169 . HB 1 1
2085 1 1 1 1 98 GLY HA3 A 98 . HA1 1 1
2085 1 2 1 1 169 VAL MG1 A 169 . HG11 1 1
2086 1 1 1 1 99 SER H A 99 . HN 1 1
2086 1 2 1 1 99 SER HA A 99 . HA 1 1
2087 1 1 1 1 99 SER H A 99 . HN 1 1
2087 1 2 1 1 99 SER QB A 99 . HB1 1 1
2088 1 1 1 1 99 SER H A 99 . HN 1 1
2088 1 2 1 1 169 VAL HB A 169 . HB 1 1
2089 1 1 1 1 99 SER H A 99 . HN 1 1
2089 1 2 1 1 169 VAL MG2 A 169 . HG22 1 1
2090 1 1 1 1 99 SER HA A 99 . HA 1 1
2090 1 2 1 1 99 SER QB A 99 . HB1 1 1
2091 1 1 1 1 99 SER HA A 99 . HA 1 1
2091 1 2 1 1 100 LEU H A 100 . HN 1 1
2092 1 1 1 1 99 SER HA A 99 . HA 1 1
2092 1 2 1 1 100 LEU HB3 A 100 . HB1 1 1
2093 1 1 1 1 99 SER HA A 99 . HA 1 1
2093 1 2 1 1 100 LEU QD A 100 . HD11 1 1
2094 1 1 1 1 99 SER HA A 99 . HA 1 1
2094 1 1 1 1 166 SER HA A 166 . HA 1 1
2094 1 2 1 1 100 LEU MD2 A 100 . HD21 1 1
2095 1 1 1 1 99 SER HA A 99 . HA 1 1
2095 1 2 1 1 100 LEU HG A 100 . HG 1 1
2096 1 1 1 1 99 SER QB A 99 . HB2 1 1
2096 1 2 1 1 100 LEU H A 100 . HN 1 1
2097 1 1 1 1 99 SER QB A 99 . HB2 1 1
2097 1 2 1 1 100 LEU HB3 A 100 . HB1 1 1
2098 1 1 1 1 99 SER QB A 99 . HB1 1 1
2098 1 2 1 1 169 VAL MG2 A 169 . HG22 1 1
2099 1 1 1 1 100 LEU H A 100 . HN 1 1
2099 1 2 1 1 100 LEU HB2 A 100 . HB2 1 1
2100 1 1 1 1 100 LEU H A 100 . HN 1 1
2100 1 2 1 1 100 LEU HB3 A 100 . HB1 1 1
2101 1 1 1 1 100 LEU H A 100 . HN 1 1
2101 1 2 1 1 100 LEU MD1 A 100 . HD11 1 1
2102 1 1 1 1 100 LEU H A 100 . HN 1 1
2102 1 2 1 1 100 LEU QD A 100 . HD11 1 1
2103 1 1 1 1 100 LEU H A 100 . HN 1 1
2103 1 2 1 1 100 LEU MD2 A 100 . HD21 1 1
2104 1 1 1 1 100 LEU H A 100 . HN 1 1
2104 1 2 1 1 100 LEU HG A 100 . HG 1 1
2105 1 1 1 1 100 LEU H A 100 . HN 1 1
2105 1 2 1 1 101 ASN H A 101 . HN 1 1
2106 1 1 1 1 100 LEU HA A 100 . HA 1 1
2106 1 2 1 1 100 LEU HB2 A 100 . HB2 1 1
2107 1 1 1 1 100 LEU HA A 100 . HA 1 1
2107 1 2 1 1 100 LEU HB3 A 100 . HB1 1 1
2108 1 1 1 1 100 LEU HA A 100 . HA 1 1
2108 1 2 1 1 100 LEU QD A 100 . HD11 1 1
2109 1 1 1 1 100 LEU HA A 100 . HA 1 1
2109 1 2 1 1 100 LEU MD2 A 100 . HD21 1 1
2110 1 1 1 1 100 LEU HA A 100 . HA 1 1
2110 1 2 1 1 100 LEU HG A 100 . HG 1 1
2111 1 1 1 1 100 LEU HA A 100 . HA 1 1
2111 1 2 1 1 101 ASN H A 101 . HN 1 1
2112 1 1 1 1 100 LEU HA A 100 . HA 1 1
2112 1 2 1 1 101 ASN HB2 A 101 . HB2 1 1
2113 1 1 1 1 100 LEU HA A 100 . HA 1 1
2113 1 2 1 1 101 ASN HB3 A 101 . HB1 1 1
2114 2 1 1 1 100 LEU HA A 100 . HA 1 1
2114 2 2 1 1 169 VAL MG2 A 169 . HG22 1 1
2114 3 1 1 1 180 LEU HA A 180 . HA 1 1
2114 3 2 1 1 180 LEU MD2 A 180 . HD21 1 1
2115 1 1 1 1 100 LEU HB2 A 100 . HB2 1 1
2115 1 2 1 1 100 LEU MD1 A 100 . HD11 1 1
2116 1 1 1 1 100 LEU HB2 A 100 . HB2 1 1
2116 1 2 1 1 100 LEU QD A 100 . HD11 1 1
2117 1 1 1 1 100 LEU HB2 A 100 . HB2 1 1
2117 1 2 1 1 100 LEU MD2 A 100 . HD21 1 1
2118 1 1 1 1 100 LEU HB2 A 100 . HB2 1 1
2118 1 1 1 1 100 LEU HG A 100 . HG 1 1
2118 1 2 1 1 101 ASN HA A 101 . HA 1 1
2119 1 1 1 1 100 LEU HB2 A 100 . HB2 1 1
2119 1 1 1 1 100 LEU HG A 100 . HG 1 1
2119 1 2 1 1 169 VAL HA A 169 . HA 1 1
2120 1 1 1 1 100 LEU HB2 A 100 . HB2 1 1
2120 1 1 1 1 100 LEU HG A 100 . HG 1 1
2120 1 2 1 1 169 VAL MG2 A 169 . HG22 1 1
2121 1 1 1 1 100 LEU HB2 A 100 . HB2 1 1
2121 1 2 1 1 101 ASN H A 101 . HN 1 1
2122 1 1 1 1 100 LEU HB2 A 100 . HB2 1 1
2122 1 2 1 1 101 ASN HA A 101 . HA 1 1
2123 1 1 1 1 100 LEU HB2 A 100 . HB2 1 1
2123 1 2 1 1 101 ASN HB2 A 101 . HB2 1 1
2124 1 1 1 1 100 LEU HB2 A 100 . HB2 1 1
2124 1 2 1 1 101 ASN HB3 A 101 . HB1 1 1
2125 1 1 1 1 100 LEU HB2 A 100 . HB2 1 1
2125 1 2 1 1 102 ALA HA A 102 . HA 1 1
2125 1 2 1 1 169 VAL HA A 169 . HA 1 1
2126 1 1 1 1 100 LEU HB2 A 100 . HB2 1 1
2126 1 2 1 1 102 ALA MB A 102 . HB1 1 1
2127 1 1 1 1 100 LEU HB2 A 100 . HB2 1 1
2127 1 2 1 1 165 ALA MB A 165 . HB1 1 1
2128 1 1 1 1 100 LEU HB2 A 100 . HB2 1 1
2128 1 2 1 1 169 VAL MG2 A 169 . HG22 1 1
2129 1 1 1 1 100 LEU HB3 A 100 . HB1 1 1
2129 1 2 1 1 100 LEU MD2 A 100 . HD21 1 1
2130 1 1 1 1 100 LEU HB3 A 100 . HB1 1 1
2130 1 2 1 1 101 ASN H A 101 . HN 1 1
2131 1 1 1 1 100 LEU HB3 A 100 . HB1 1 1
2131 1 2 1 1 101 ASN HB2 A 101 . HB2 1 1
2132 1 1 1 1 100 LEU HB3 A 100 . HB1 1 1
2132 1 2 1 1 169 VAL HA A 169 . HA 1 1
2132 1 2 1 1 172 PRO HD3 A 172 . HD2 1 1
2133 1 1 1 1 100 LEU HB3 A 100 . HB1 1 1
2133 1 2 1 1 169 VAL MG2 A 169 . HG22 1 1
2134 1 1 1 1 100 LEU QD A 100 . HD11 1 1
2134 1 2 1 1 165 ALA H A 165 . HN 1 1
2135 1 1 1 1 100 LEU QD A 100 . HD11 1 1
2135 1 1 1 1 194 VAL MG1 A 194 . HG11 1 1
2135 1 2 1 1 165 ALA HA A 165 . HA 1 1
2136 1 1 1 1 100 LEU QD A 100 . HD11 1 1
2136 1 2 1 1 165 ALA MB A 165 . HB1 1 1
2137 1 1 1 1 100 LEU MD1 A 100 . HD11 1 1
2137 1 2 1 1 101 ASN H A 101 . HN 1 1
2138 1 1 1 1 100 LEU MD1 A 100 . HD11 1 1
2138 1 2 1 1 101 ASN HA A 101 . HA 1 1
2139 1 1 1 1 100 LEU MD1 A 100 . HD11 1 1
2139 1 2 1 1 102 ALA H A 102 . HN 1 1
2140 1 1 1 1 100 LEU MD1 A 100 . HD11 1 1
2140 1 2 1 1 102 ALA HA A 102 . HA 1 1
2141 1 1 1 1 100 LEU MD1 A 100 . HD11 1 1
2141 1 2 1 1 102 ALA MB A 102 . HB1 1 1
2142 1 1 1 1 100 LEU MD1 A 100 . HD11 1 1
2142 1 2 1 1 103 ALA H A 103 . HN 1 1
2143 1 1 1 1 100 LEU MD1 A 100 . HD11 1 1
2143 1 2 1 1 104 GLU H A 104 . HN 1 1
2144 1 1 1 1 100 LEU MD1 A 100 . HD11 1 1
2144 1 2 1 1 105 ALA MB A 105 . HB1 1 1
2145 2 1 1 1 100 LEU MD1 A 100 . HD11 1 1
2145 2 2 1 1 139 GLN HB3 A 139 . HB2 1 1
2145 3 1 1 1 132 GLN HB2 A 132 . HB2 1 1
2145 3 1 1 1 133 GLN HB2 A 133 . HB1 1 1
2145 3 2 1 1 151 ILE MD A 151 . HD11 1 1
2145 4 1 1 1 133 GLN HB2 A 133 . HB1 1 1
2145 4 2 1 1 151 ILE MG A 151 . HG23 1 1
2146 1 1 1 1 100 LEU MD1 A 100 . HD11 1 1
2146 1 2 1 1 165 ALA MB A 165 . HB1 1 1
2147 1 1 1 1 100 LEU MD1 . 100 . HD1# 1 1
2147 1 2 1 1 169 VAL MG2 . 169 . HG2# 1 1
2148 1 1 1 1 100 LEU MD1 A 100 . HD11 1 1
2148 1 1 1 1 194 VAL MG1 A 194 . HG11 1 1
2148 1 2 1 1 175 GLN H A 175 . HN 1 1
2149 1 1 1 1 100 LEU MD1 . 100 . HD1# 1 1
2149 1 2 1 1 194 VAL MG1 . 194 . HG1# 1 1
2150 1 1 1 1 100 LEU MD2 A 100 . HD21 1 1
2150 1 2 1 1 100 LEU HG A 100 . HG 1 1
2151 1 1 1 1 100 LEU MD2 . 100 . HD2# 1 1
2151 1 2 1 1 102 ALA MB . 102 . HB# 1 1
2152 1 1 1 1 100 LEU MD2 . 100 . HD2# 1 1
2152 1 2 1 1 105 ALA MB . 105 . HB# 1 1
2153 1 1 1 1 100 LEU MD2 A 100 . HD21 1 1
2153 1 2 1 1 165 ALA MB A 165 . HB1 1 1
2154 1 1 1 1 100 LEU MD2 A 100 . HD21 1 1
2154 1 1 1 1 194 VAL MG1 A 194 . HG11 1 1
2154 1 2 1 1 166 SER H A 166 . HN 1 1
2155 1 1 1 1 100 LEU MD2 A 100 . HD21 1 1
2155 1 2 1 1 168 ASN HA A 168 . HA 1 1
2156 1 1 1 1 100 LEU MD2 A 100 . HD21 1 1
2156 1 2 1 1 169 VAL HA A 169 . HA 1 1
2157 1 1 1 1 100 LEU MD2 A 100 . HD21 1 1
2157 1 2 1 1 169 VAL MG2 A 169 . HG22 1 1
2158 1 1 1 1 100 LEU MD2 A 100 . HD21 1 1
2158 1 1 1 1 194 VAL MG1 A 194 . HG11 1 1
2158 1 2 1 1 171 ALA H A 171 . HN 1 1
2159 1 1 1 1 100 LEU MD2 A 100 . HD21 1 1
2159 1 2 1 1 172 PRO HB2 A 172 . HB2 1 1
2160 1 1 1 1 100 LEU MD2 A 100 . HD21 1 1
2160 1 2 1 1 172 PRO HB3 A 172 . HB1 1 1
2161 1 1 1 1 100 LEU MD2 A 100 . HD21 1 1
2161 1 2 1 1 172 PRO HG3 A 172 . HG2 1 1
2162 1 1 1 1 100 LEU MD2 A 100 . HD21 1 1
2162 1 1 1 1 194 VAL MG1 A 194 . HG11 1 1
2162 1 2 1 1 173 THR H A 173 . HN 1 1
2163 1 1 1 1 100 LEU MD2 . 100 . HD2# 1 1
2163 1 2 1 1 194 VAL MG2 . 194 . HG2# 1 1
2164 1 1 1 1 100 LEU HG A 100 . HG 1 1
2164 1 2 1 1 101 ASN H A 101 . HN 1 1
2165 1 1 1 1 100 LEU HG A 100 . HG 1 1
2165 1 2 1 1 165 ALA MB A 165 . HB1 1 1
2166 1 1 1 1 101 ASN H A 101 . HN 1 1
2166 1 2 1 1 101 ASN HA A 101 . HA 1 1
2167 1 1 1 1 101 ASN H A 101 . HN 1 1
2167 1 2 1 1 101 ASN HB2 A 101 . HB2 1 1
2168 1 1 1 1 101 ASN H A 101 . HN 1 1
2168 1 2 1 1 101 ASN HB3 A 101 . HB1 1 1
2169 1 1 1 1 101 ASN H A 101 . HN 1 1
2169 1 2 1 1 101 ASN HD21 A 101 . HD21 1 1
2170 1 1 1 1 101 ASN H A 101 . HN 1 1
2170 1 2 1 1 101 ASN HD22 A 101 . HD22 1 1
2171 1 1 1 1 101 ASN H A 101 . HN 1 1
2171 1 2 1 1 102 ALA H A 102 . HN 1 1
2172 1 1 1 1 101 ASN H A 101 . HN 1 1
2172 1 2 1 1 102 ALA HA A 102 . HA 1 1
2173 1 1 1 1 101 ASN H A 101 . HN 1 1
2173 1 2 1 1 103 ALA H A 103 . HN 1 1
2174 1 1 1 1 101 ASN H A 101 . HN 1 1
2174 1 2 1 1 104 GLU H A 104 . HN 1 1
2175 1 1 1 1 101 ASN H A 101 . HN 1 1
2175 1 2 1 1 104 GLU HB3 A 104 . HB1 1 1
2176 1 1 1 1 101 ASN H A 101 . HN 1 1
2176 1 2 1 1 105 ALA H A 105 . HN 1 1
2177 1 1 1 1 101 ASN H A 101 . HN 1 1
2177 1 2 1 1 105 ALA MB A 105 . HB1 1 1
2178 1 1 1 1 101 ASN H A 101 . HN 1 1
2178 1 2 1 1 169 VAL MG2 A 169 . HG22 1 1
2179 1 1 1 1 101 ASN HA A 101 . HA 1 1
2179 1 2 1 1 101 ASN HB2 A 101 . HB2 1 1
2180 1 1 1 1 101 ASN HA A 101 . HA 1 1
2180 1 2 1 1 101 ASN HB3 A 101 . HB1 1 1
2181 1 1 1 1 101 ASN HA A 101 . HA 1 1
2181 1 2 1 1 101 ASN HD21 A 101 . HD21 1 1
2182 1 1 1 1 101 ASN HA A 101 . HA 1 1
2182 1 2 1 1 102 ALA H A 102 . HN 1 1
2183 1 1 1 1 101 ASN HA A 101 . HA 1 1
2183 1 2 1 1 103 ALA H A 103 . HN 1 1
2184 1 1 1 1 101 ASN HA A 101 . HA 1 1
2184 1 2 1 1 103 ALA MB A 103 . HB1 1 1
2185 1 1 1 1 101 ASN HA A 101 . HA 1 1
2185 1 2 1 1 104 GLU H A 104 . HN 1 1
2186 1 1 1 1 101 ASN HA A 101 . HA 1 1
2186 1 2 1 1 105 ALA H A 105 . HN 1 1
2187 1 1 1 1 101 ASN HA A 101 . HA 1 1
2187 1 2 1 1 105 ALA MB A 105 . HB1 1 1
2188 1 1 1 1 101 ASN HB2 A 101 . HB2 1 1
2188 1 2 1 1 101 ASN HD21 A 101 . HD21 1 1
2189 1 1 1 1 101 ASN HB2 A 101 . HB2 1 1
2189 1 2 1 1 101 ASN HD22 A 101 . HD22 1 1
2190 1 1 1 1 101 ASN HB2 A 101 . HB2 1 1
2190 1 2 1 1 102 ALA H A 102 . HN 1 1
2191 1 1 1 1 101 ASN HB2 A 101 . HB2 1 1
2191 1 2 1 1 103 ALA H A 103 . HN 1 1
2192 1 1 1 1 101 ASN HB2 A 101 . HB2 1 1
2192 1 2 1 1 104 GLU H A 104 . HN 1 1
2193 1 1 1 1 101 ASN HB2 A 101 . HB2 1 1
2193 1 2 1 1 104 GLU HB2 A 104 . HB2 1 1
2194 1 1 1 1 101 ASN HB2 A 101 . HB2 1 1
2194 1 2 1 1 104 GLU HB3 A 104 . HB1 1 1
2195 1 1 1 1 101 ASN HB2 A 101 . HB2 1 1
2195 1 2 1 1 104 GLU HG2 A 104 . HG2 1 1
2196 1 1 1 1 101 ASN HB3 A 101 . HB1 1 1
2196 1 2 1 1 101 ASN HD21 A 101 . HD21 1 1
2197 1 1 1 1 101 ASN HB3 A 101 . HB1 1 1
2197 1 2 1 1 101 ASN HD22 A 101 . HD22 1 1
2198 1 1 1 1 101 ASN HB3 A 101 . HB1 1 1
2198 1 2 1 1 102 ALA H A 102 . HN 1 1
2198 1 2 1 1 103 ALA H A 103 . HN 1 1
2199 1 1 1 1 101 ASN HB3 A 101 . HB1 1 1
2199 1 2 1 1 102 ALA MB A 102 . HB1 1 1
2200 1 1 1 1 101 ASN HB3 A 101 . HB1 1 1
2200 1 2 1 1 103 ALA H A 103 . HN 1 1
2201 1 1 1 1 101 ASN HB3 A 101 . HB1 1 1
2201 1 2 1 1 104 GLU H A 104 . HN 1 1
2202 1 1 1 1 101 ASN HB3 A 101 . HB1 1 1
2202 1 2 1 1 104 GLU HB2 A 104 . HB2 1 1
2203 1 1 1 1 101 ASN HB3 A 101 . HB1 1 1
2203 1 2 1 1 104 GLU HB3 A 104 . HB1 1 1
2204 1 1 1 1 101 ASN HB3 A 101 . HB1 1 1
2204 1 2 1 1 104 GLU HG2 A 104 . HG2 1 1
2205 1 1 1 1 101 ASN HB3 A 101 . HB1 1 1
2205 1 2 1 1 104 GLU HG3 A 104 . HG1 1 1
2206 1 1 1 1 101 ASN HB3 A 101 . HB1 1 1
2206 1 2 1 1 105 ALA H A 105 . HN 1 1
2207 1 1 1 1 101 ASN HB3 A 101 . HB1 1 1
2207 1 2 1 1 105 ALA MB A 105 . HB1 1 1
2208 1 1 1 1 101 ASN HD21 A 101 . HD21 1 1
2208 1 2 1 1 102 ALA H A 102 . HN 1 1
2209 1 1 1 1 101 ASN HD21 A 101 . HD21 1 1
2209 1 2 1 1 103 ALA H A 103 . HN 1 1
2210 1 1 1 1 101 ASN HD21 A 101 . HD21 1 1
2210 1 2 1 1 103 ALA MB A 103 . HB1 1 1
2211 1 1 1 1 101 ASN HD21 A 101 . HD21 1 1
2211 1 2 1 1 104 GLU HA A 104 . HA 1 1
2212 1 1 1 1 101 ASN HD21 A 101 . HD21 1 1
2212 1 2 1 1 104 GLU HB2 A 104 . HB2 1 1
2213 1 1 1 1 101 ASN HD21 A 101 . HD21 1 1
2213 1 2 1 1 104 GLU HB3 A 104 . HB1 1 1
2214 1 1 1 1 101 ASN HD21 A 101 . HD21 1 1
2214 1 2 1 1 105 ALA H A 105 . HN 1 1
2215 1 1 1 1 101 ASN HD21 A 101 . HD21 1 1
2215 1 2 1 1 139 GLN QG A 139 . HG2 1 1
2216 1 1 1 1 101 ASN HD22 A 101 . HD22 1 1
2216 1 2 1 1 102 ALA H A 102 . HN 1 1
2217 1 1 1 1 101 ASN HD22 A 101 . HD22 1 1
2217 1 2 1 1 103 ALA H A 103 . HN 1 1
2218 1 1 1 1 101 ASN HD22 A 101 . HD22 1 1
2218 1 2 1 1 103 ALA MB A 103 . HB1 1 1
2219 1 1 1 1 101 ASN HD22 A 101 . HD22 1 1
2219 1 2 1 1 104 GLU H A 104 . HN 1 1
2220 1 1 1 1 101 ASN HD22 A 101 . HD22 1 1
2220 1 2 1 1 104 GLU HB2 A 104 . HB2 1 1
2221 1 1 1 1 101 ASN HD22 A 101 . HD22 1 1
2221 1 2 1 1 104 GLU HB3 A 104 . HB1 1 1
2222 1 1 1 1 101 ASN HD22 A 101 . HD22 1 1
2222 1 1 1 1 108 THR H A 108 . HN 1 1
2222 1 2 1 1 105 ALA H A 105 . HN 1 1
2223 1 1 1 1 101 ASN HD22 A 101 . HD22 1 1
2223 1 2 1 1 139 GLN QG A 139 . HG2 1 1
2224 1 1 1 1 102 ALA H A 102 . HN 1 1
2224 1 2 1 1 102 ALA HA A 102 . HA 1 1
2225 1 1 1 1 102 ALA H A 102 . HN 1 1
2225 1 1 1 1 103 ALA H A 103 . HN 1 1
2225 1 2 1 1 102 ALA HA A 102 . HA 1 1
2226 1 1 1 1 102 ALA H A 102 . HN 1 1
2226 1 2 1 1 102 ALA MB A 102 . HB1 1 1
2227 1 1 1 1 102 ALA H A 102 . HN 1 1
2227 1 2 1 1 103 ALA HA A 103 . HA 1 1
2228 1 1 1 1 102 ALA H A 102 . HN 1 1
2228 1 2 1 1 104 GLU H A 104 . HN 1 1
2229 1 1 1 1 102 ALA H A 102 . HN 1 1
2229 1 2 1 1 104 GLU HB3 A 104 . HB1 1 1
2230 1 1 1 1 102 ALA H A 102 . HN 1 1
2230 1 2 1 1 105 ALA H A 105 . HN 1 1
2231 1 1 1 1 102 ALA H A 102 . HN 1 1
2231 1 2 1 1 105 ALA MB A 105 . HB1 1 1
2232 1 1 1 1 102 ALA HA A 102 . HA 1 1
2232 1 2 1 1 102 ALA MB A 102 . HB1 1 1
2233 1 1 1 1 102 ALA HA A 102 . HA 1 1
2233 1 2 1 1 103 ALA H A 103 . HN 1 1
2234 1 1 1 1 102 ALA HA A 102 . HA 1 1
2234 1 2 1 1 104 GLU H A 104 . HN 1 1
2235 1 1 1 1 102 ALA HA A 102 . HA 1 1
2235 1 2 1 1 105 ALA H A 105 . HN 1 1
2236 1 1 1 1 102 ALA HA A 102 . HA 1 1
2236 1 2 1 1 105 ALA HA A 105 . HA 1 1
2237 1 1 1 1 102 ALA HA A 102 . HA 1 1
2237 1 2 1 1 105 ALA MB A 105 . HB1 1 1
2238 1 1 1 1 102 ALA HA A 102 . HA 1 1
2238 1 2 1 1 106 THR H A 106 . HN 1 1
2239 1 1 1 1 102 ALA MB A 102 . HB1 1 1
2239 1 2 1 1 105 ALA H A 105 . HN 1 1
2240 1 1 1 1 102 ALA MB A 102 . HB1 1 1
2240 1 2 1 1 105 ALA MB A 105 . HB1 1 1
2241 1 1 1 1 102 ALA MB A 102 . HB1 1 1
2241 1 2 1 1 106 THR H A 106 . HN 1 1
2242 1 1 1 1 102 ALA MB A 102 . HB1 1 1
2242 1 1 1 1 109 LEU QB A 109 . HB2 1 1
2242 1 2 1 1 106 THR HB A 106 . HB 1 1
2243 1 1 1 1 102 ALA MB A 102 . HB1 1 1
2243 1 2 1 1 106 THR HG1 A 106 . HG1 1 1
2244 1 1 1 1 103 ALA H A 103 . HN 1 1
2244 1 2 1 1 103 ALA HA A 103 . HA 1 1
2245 1 1 1 1 103 ALA H A 103 . HN 1 1
2245 1 2 1 1 103 ALA MB A 103 . HB1 1 1
2246 1 1 1 1 103 ALA H A 103 . HN 1 1
2246 1 2 1 1 104 GLU H A 104 . HN 1 1
2247 1 1 1 1 103 ALA H A 103 . HN 1 1
2247 1 2 1 1 104 GLU HB3 A 104 . HB1 1 1
2248 1 1 1 1 103 ALA H A 103 . HN 1 1
2248 1 2 1 1 105 ALA H A 105 . HN 1 1
2249 1 1 1 1 103 ALA H A 103 . HN 1 1
2249 1 2 1 1 105 ALA MB A 105 . HB1 1 1
2250 1 1 1 1 103 ALA H A 103 . HN 1 1
2250 1 1 1 1 110 ARG H A 110 . HN 1 1
2250 1 2 1 1 106 THR HB A 106 . HB 1 1
2251 1 1 1 1 103 ALA H A 103 . HN 1 1
2251 1 2 1 1 106 THR HG1 A 106 . HG1 1 1
2252 1 1 1 1 103 ALA HA A 103 . HA 1 1
2252 1 2 1 1 103 ALA MB A 103 . HB1 1 1
2253 1 1 1 1 103 ALA HA A 103 . HA 1 1
2253 1 2 1 1 104 GLU H A 104 . HN 1 1
2254 1 1 1 1 103 ALA HA A 103 . HA 1 1
2254 1 2 1 1 105 ALA H A 105 . HN 1 1
2255 1 1 1 1 103 ALA HA A 103 . HA 1 1
2255 1 2 1 1 105 ALA MB A 105 . HB1 1 1
2256 1 1 1 1 103 ALA HA A 103 . HA 1 1
2256 1 2 1 1 106 THR H A 106 . HN 1 1
2257 1 1 1 1 103 ALA HA A 103 . HA 1 1
2257 1 2 1 1 106 THR HB A 106 . HB 1 1
2258 1 1 1 1 103 ALA HA A 103 . HA 1 1
2258 1 2 1 1 106 THR HG1 A 106 . HG1 1 1
2259 1 1 1 1 103 ALA HA A 103 . HA 1 1
2259 1 2 1 1 106 THR MG A 106 . HG21 1 1
2260 1 1 1 1 103 ALA MB A 103 . HB1 1 1
2260 1 2 1 1 104 GLU H A 104 . HN 1 1
2261 1 1 1 1 103 ALA MB A 103 . HB1 1 1
2261 1 2 1 1 104 GLU HB3 A 104 . HB1 1 1
2261 1 2 1 1 138 PRO HG2 A 138 . HG1 1 1
2262 1 1 1 1 103 ALA MB . 103 . HB# 1 1
2262 1 2 1 1 105 ALA MB . 105 . HB# 1 1
2263 1 1 1 1 103 ALA MB A 103 . HB1 1 1
2263 1 2 1 1 106 THR HB A 106 . HB 1 1
2264 1 1 1 1 103 ALA MB A 103 . HB1 1 1
2264 1 2 1 1 106 THR HG1 A 106 . HG1 1 1
2265 2 1 1 1 103 ALA MB A 103 . HB1 1 1
2265 2 1 1 1 127 LEU HG A 127 . HG 1 1
2265 2 2 1 1 128 SER HB2 A 128 . HB2 1 1
2265 3 1 1 1 127 LEU HG A 127 . HG 1 1
2265 3 2 1 1 128 SER HB3 A 128 . HB1 1 1
2266 1 1 1 1 103 ALA MB A 103 . HB1 1 1
2266 1 1 1 1 127 LEU HG A 127 . HG 1 1
2266 1 2 1 1 128 SER QB A 128 . HB2 1 1
2267 1 1 1 1 104 GLU H A 104 . HN 1 1
2267 1 2 1 1 104 GLU HA A 104 . HA 1 1
2268 1 1 1 1 104 GLU H A 104 . HN 1 1
2268 1 2 1 1 104 GLU HB2 A 104 . HB2 1 1
2269 1 1 1 1 104 GLU H A 104 . HN 1 1
2269 1 2 1 1 104 GLU HB3 A 104 . HB1 1 1
2270 1 1 1 1 104 GLU H A 104 . HN 1 1
2270 1 2 1 1 104 GLU HG2 A 104 . HG2 1 1
2271 1 1 1 1 104 GLU H A 104 . HN 1 1
2271 1 2 1 1 105 ALA H A 105 . HN 1 1
2272 1 1 1 1 104 GLU H A 104 . HN 1 1
2272 1 2 1 1 105 ALA MB A 105 . HB1 1 1
2273 1 1 1 1 104 GLU H A 104 . HN 1 1
2273 1 2 1 1 106 THR H A 106 . HN 1 1
2274 1 1 1 1 104 GLU H A 104 . HN 1 1
2274 1 2 1 1 106 THR H A 106 . HN 1 1
2274 1 2 1 1 107 GLU H A 107 . HN 1 1
2275 1 1 1 1 104 GLU H A 104 . HN 1 1
2275 1 2 1 1 106 THR HB A 106 . HB 1 1
2276 1 1 1 1 104 GLU H A 104 . HN 1 1
2276 1 2 1 1 106 THR HG1 A 106 . HG1 1 1
2277 1 1 1 1 104 GLU H A 104 . HN 1 1
2277 1 2 1 1 106 THR MG A 106 . HG21 1 1
2278 1 1 1 1 104 GLU H A 104 . HN 1 1
2278 1 2 1 1 107 GLU H A 107 . HN 1 1
2279 1 1 1 1 104 GLU HA A 104 . HA 1 1
2279 1 2 1 1 104 GLU HB2 A 104 . HB2 1 1
2280 1 1 1 1 104 GLU HA A 104 . HA 1 1
2280 1 2 1 1 104 GLU HB3 A 104 . HB1 1 1
2281 1 1 1 1 104 GLU HA A 104 . HA 1 1
2281 1 2 1 1 104 GLU HG3 A 104 . HG1 1 1
2282 1 1 1 1 104 GLU HA A 104 . HA 1 1
2282 1 2 1 1 104 GLU HG3 A 104 . HG1 1 1
2282 1 2 1 1 107 GLU HG2 A 107 . HG1 1 1
2283 1 1 1 1 104 GLU HA A 104 . HA 1 1
2283 1 2 1 1 105 ALA H A 105 . HN 1 1
2284 1 1 1 1 104 GLU HA A 104 . HA 1 1
2284 1 2 1 1 105 ALA MB A 105 . HB1 1 1
2285 1 1 1 1 104 GLU HA A 104 . HA 1 1
2285 1 1 1 1 109 LEU HA A 109 . HA 1 1
2285 1 2 1 1 105 ALA MB A 105 . HB1 1 1
2286 1 1 1 1 104 GLU HA A 104 . HA 1 1
2286 1 2 1 1 107 GLU H A 107 . HN 1 1
2287 1 1 1 1 104 GLU HB2 A 104 . HB2 1 1
2287 1 2 1 1 104 GLU HG2 A 104 . HG2 1 1
2288 1 1 1 1 104 GLU HB2 A 104 . HB2 1 1
2288 1 2 1 1 105 ALA H A 105 . HN 1 1
2289 1 1 1 1 104 GLU HB3 A 104 . HB1 1 1
2289 1 2 1 1 104 GLU HG2 A 104 . HG2 1 1
2290 1 1 1 1 104 GLU HB3 A 104 . HB1 1 1
2290 1 2 1 1 104 GLU HG3 A 104 . HG1 1 1
2291 1 1 1 1 104 GLU HB3 A 104 . HB1 1 1
2291 1 2 1 1 105 ALA H A 105 . HN 1 1
2292 1 1 1 1 104 GLU HB3 A 104 . HB1 1 1
2292 1 2 1 1 105 ALA HA A 105 . HA 1 1
2293 1 1 1 1 104 GLU HB3 A 104 . HB1 1 1
2293 1 2 1 1 105 ALA MB A 105 . HB1 1 1
2294 1 1 1 1 104 GLU HG2 A 104 . HG2 1 1
2294 1 2 1 1 105 ALA H A 105 . HN 1 1
2295 1 1 1 1 104 GLU HG2 A 104 . HG2 1 1
2295 1 2 1 1 105 ALA HA A 105 . HA 1 1
2296 1 1 1 1 104 GLU HG2 A 104 . HG2 1 1
2296 1 2 1 1 105 ALA MB A 105 . HB1 1 1
2297 1 1 1 1 104 GLU HG3 A 104 . HG1 1 1
2297 1 2 1 1 105 ALA H A 105 . HN 1 1
2298 1 1 1 1 104 GLU HG3 A 104 . HG1 1 1
2298 1 2 1 1 105 ALA HA A 105 . HA 1 1
2299 1 1 1 1 104 GLU HG3 A 104 . HG1 1 1
2299 1 1 1 1 107 GLU HG2 A 107 . HG1 1 1
2299 1 2 1 1 105 ALA MB A 105 . HB1 1 1
2300 1 1 1 1 104 GLU HG3 A 104 . HG1 1 1
2300 1 1 1 1 107 GLU HG2 A 107 . HG1 1 1
2300 1 1 1 1 139 GLN QG A 139 . HG2 1 1
2300 1 2 1 1 106 THR H A 106 . HN 1 1
2301 1 1 1 1 104 GLU HG3 A 104 . HG1 1 1
2301 1 1 1 1 107 GLU HG2 A 107 . HG1 1 1
2301 1 2 1 1 108 THR HB A 108 . HB 1 1
2302 1 1 1 1 105 ALA H A 105 . HN 1 1
2302 1 2 1 1 105 ALA HA A 105 . HA 1 1
2303 1 1 1 1 105 ALA H A 105 . HN 1 1
2303 1 2 1 1 105 ALA MB A 105 . HB1 1 1
2304 1 1 1 1 105 ALA H A 105 . HN 1 1
2304 1 2 1 1 106 THR H A 106 . HN 1 1
2305 1 1 1 1 105 ALA H A 105 . HN 1 1
2305 1 2 1 1 106 THR HA A 106 . HA 1 1
2306 1 1 1 1 105 ALA H A 105 . HN 1 1
2306 1 2 1 1 106 THR HB A 106 . HB 1 1
2307 1 1 1 1 105 ALA H A 105 . HN 1 1
2307 1 2 1 1 106 THR HG1 A 106 . HG1 1 1
2308 1 1 1 1 105 ALA H A 105 . HN 1 1
2308 1 2 1 1 107 GLU H A 107 . HN 1 1
2309 1 1 1 1 105 ALA H A 105 . HN 1 1
2309 1 2 1 1 108 THR H A 108 . HN 1 1
2310 1 1 1 1 105 ALA HA A 105 . HA 1 1
2310 1 2 1 1 105 ALA MB A 105 . HB1 1 1
2311 1 1 1 1 105 ALA HA A 105 . HA 1 1
2311 1 2 1 1 106 THR H A 106 . HN 1 1
2312 1 1 1 1 105 ALA HA A 105 . HA 1 1
2312 1 2 1 1 106 THR H A 106 . HN 1 1
2312 1 2 1 1 107 GLU H A 107 . HN 1 1
2313 1 1 1 1 105 ALA HA A 105 . HA 1 1
2313 1 2 1 1 106 THR HA A 106 . HA 1 1
2314 1 1 1 1 105 ALA HA A 105 . HA 1 1
2314 1 2 1 1 106 THR HB A 106 . HB 1 1
2315 1 1 1 1 105 ALA HA A 105 . HA 1 1
2315 1 2 1 1 107 GLU H A 107 . HN 1 1
2316 1 1 1 1 105 ALA HA A 105 . HA 1 1
2316 1 2 1 1 107 GLU HA A 107 . HA 1 1
2316 1 2 1 1 108 THR HA A 108 . HA 1 1
2317 1 1 1 1 105 ALA HA A 105 . HA 1 1
2317 1 2 1 1 108 THR H A 108 . HN 1 1
2318 1 1 1 1 105 ALA HA A 105 . HA 1 1
2318 1 2 1 1 108 THR HB A 108 . HB 1 1
2319 1 1 1 1 105 ALA HA A 105 . HA 1 1
2319 1 2 1 1 109 LEU H A 109 . HN 1 1
2320 1 1 1 1 105 ALA MB A 105 . HB1 1 1
2320 1 2 1 1 106 THR H A 106 . HN 1 1
2321 1 1 1 1 105 ALA MB A 105 . HB1 1 1
2321 1 2 1 1 106 THR HA A 106 . HA 1 1
2322 1 1 1 1 105 ALA MB A 105 . HB1 1 1
2322 1 2 1 1 106 THR HB A 106 . HB 1 1
2323 1 1 1 1 105 ALA MB A 105 . HB1 1 1
2323 1 2 1 1 106 THR HG1 A 106 . HG1 1 1
2324 1 1 1 1 105 ALA MB A 105 . HB1 1 1
2324 1 2 1 1 106 THR MG A 106 . HG21 1 1
2324 1 2 1 1 165 ALA MB A 165 . HB1 1 1
2325 1 1 1 1 105 ALA MB A 105 . HB1 1 1
2325 1 2 1 1 107 GLU H A 107 . HN 1 1
2326 1 1 1 1 105 ALA MB A 105 . HB1 1 1
2326 1 2 1 1 107 GLU HA A 107 . HA 1 1
2326 1 2 1 1 108 THR HA A 108 . HA 1 1
2327 1 1 1 1 105 ALA MB A 105 . HB1 1 1
2327 1 2 1 1 108 THR H A 108 . HN 1 1
2328 1 1 1 1 105 ALA MB A 105 . HB1 1 1
2328 1 2 1 1 108 THR HA A 108 . HA 1 1
2329 1 1 1 1 105 ALA MB A 105 . HB1 1 1
2329 1 2 1 1 108 THR HB A 108 . HB 1 1
2330 1 1 1 1 105 ALA MB . 105 . HB# 1 1
2330 1 2 1 1 108 THR MG . 108 . HG2# 1 1
2331 1 1 1 1 105 ALA MB A 105 . HB1 1 1
2331 1 2 1 1 109 LEU H A 109 . HN 1 1
2332 1 1 1 1 105 ALA MB A 105 . HB1 1 1
2332 1 2 1 1 109 LEU QD A 109 . HD21 1 1
2333 1 1 1 1 105 ALA MB A 105 . HB1 1 1
2333 1 2 1 1 163 SER QB A 163 . HB1 1 1
2334 1 1 1 1 105 ALA MB A 105 . HB1 1 1
2334 1 2 1 1 165 ALA H A 165 . HN 1 1
2335 1 1 1 1 105 ALA MB A 105 . HB1 1 1
2335 1 2 1 1 165 ALA MB A 165 . HB1 1 1
2336 1 1 1 1 105 ALA MB A 105 . HB1 1 1
2336 1 2 1 1 174 LEU MD1 A 174 . HD11 1 1
2337 1 1 1 1 105 ALA MB A 105 . HB1 1 1
2337 1 2 1 1 174 LEU MD2 A 174 . HD21 1 1
2338 1 1 1 1 106 THR H A 106 . HN 1 1
2338 1 2 1 1 106 THR HA A 106 . HA 1 1
2339 1 1 1 1 106 THR H A 106 . HN 1 1
2339 1 1 1 1 107 GLU H A 107 . HN 1 1
2339 1 2 1 1 106 THR HB A 106 . HB 1 1
2340 1 1 1 1 106 THR H A 106 . HN 1 1
2340 1 2 1 1 106 THR HG1 A 106 . HG1 1 1
2341 1 1 1 1 106 THR H A 106 . HN 1 1
2341 1 2 1 1 109 LEU QD A 109 . HD11 1 1
2342 1 1 1 1 106 THR HA A 106 . HA 1 1
2342 1 2 1 1 106 THR HB A 106 . HB 1 1
2343 1 1 1 1 106 THR HA A 106 . HA 1 1
2343 1 2 1 1 106 THR HG1 A 106 . HG1 1 1
2344 1 1 1 1 106 THR HA A 106 . HA 1 1
2344 1 2 1 1 106 THR MG A 106 . HG21 1 1
2345 1 1 1 1 106 THR HA A 106 . HA 1 1
2345 1 2 1 1 107 GLU H A 107 . HN 1 1
2346 1 1 1 1 106 THR HA A 106 . HA 1 1
2346 1 2 1 1 107 GLU HA A 107 . HA 1 1
2346 1 2 1 1 108 THR HA A 108 . HA 1 1
2347 1 1 1 1 106 THR HA A 106 . HA 1 1
2347 1 2 1 1 109 LEU H A 109 . HN 1 1
2348 1 1 1 1 106 THR HA A 106 . HA 1 1
2348 1 2 1 1 109 LEU HA A 109 . HA 1 1
2349 1 1 1 1 106 THR HA A 106 . HA 1 1
2349 1 2 1 1 109 LEU QB A 109 . HB1 1 1
2350 1 1 1 1 106 THR HA A 106 . HA 1 1
2350 1 2 1 1 109 LEU QD A 109 . HD11 1 1
2351 1 1 1 1 106 THR HA A 106 . HA 1 1
2351 1 2 1 1 110 ARG H A 110 . HN 1 1
2352 1 1 1 1 106 THR HB A 106 . HB 1 1
2352 1 2 1 1 106 THR HG1 A 106 . HG1 1 1
2353 1 1 1 1 106 THR HB A 106 . HB 1 1
2353 1 2 1 1 106 THR MG A 106 . HG21 1 1
2354 1 1 1 1 106 THR HB A 106 . HB 1 1
2354 1 2 1 1 107 GLU H A 107 . HN 1 1
2355 1 1 1 1 106 THR HB A 106 . HB 1 1
2355 1 2 1 1 107 GLU HA A 107 . HA 1 1
2356 1 1 1 1 106 THR HB A 106 . HB 1 1
2356 1 2 1 1 107 GLU HG2 A 107 . HG1 1 1
2356 1 2 1 1 139 GLN QG A 139 . HG2 1 1
2357 1 1 1 1 106 THR HB A 106 . HB 1 1
2357 1 2 1 1 109 LEU QD A 109 . HD11 1 1
2358 1 1 1 1 106 THR HG1 A 106 . HG1 1 1
2358 1 2 1 1 106 THR MG A 106 . HG21 1 1
2359 1 1 1 1 106 THR HG1 A 106 . HG1 1 1
2359 1 2 1 1 107 GLU H A 107 . HN 1 1
2360 1 1 1 1 106 THR MG A 106 . HG21 1 1
2360 1 2 1 1 107 GLU HA A 107 . HA 1 1
2361 1 1 1 1 106 THR MG A 106 . HG21 1 1
2361 1 2 1 1 109 LEU QB A 109 . HB1 1 1
2362 1 1 1 1 106 THR MG A 106 . HG21 1 1
2362 1 2 1 1 110 ARG H A 110 . HN 1 1
2363 1 1 1 1 106 THR MG A 106 . HG21 1 1
2363 1 2 1 1 110 ARG QD A 110 . HD2 1 1
2364 1 1 1 1 106 THR MG A 106 . HG21 1 1
2364 1 1 1 1 165 ALA MB A 165 . HB1 1 1
2364 1 2 1 1 163 SER QB A 163 . HB1 1 1
2365 1 1 1 1 107 GLU H A 107 . HN 1 1
2365 1 2 1 1 107 GLU HA A 107 . HA 1 1
2366 1 1 1 1 107 GLU H A 107 . HN 1 1
2366 1 2 1 1 107 GLU QG A 107 . HG2 1 1
2367 1 1 1 1 107 GLU H A 107 . HN 1 1
2367 1 2 1 1 108 THR H A 108 . HN 1 1
2368 1 1 1 1 107 GLU H A 107 . HN 1 1
2368 1 1 1 1 111 ASN H A 111 . HN 1 1
2368 1 2 1 1 108 THR MG A 108 . HG21 1 1
2369 1 1 1 1 107 GLU H A 107 . HN 1 1
2369 1 1 1 1 111 ASN H A 111 . HN 1 1
2369 1 2 1 1 109 LEU H A 109 . HN 1 1
2370 1 1 1 1 107 GLU H A 107 . HN 1 1
2370 1 1 1 1 111 ASN H A 111 . HN 1 1
2370 1 2 1 1 109 LEU QB A 109 . HB2 1 1
2371 1 1 1 1 107 GLU H A 107 . HN 1 1
2371 1 1 1 1 111 ASN H A 111 . HN 1 1
2371 1 2 1 1 110 ARG QD A 110 . HD2 1 1
2372 1 1 1 1 107 GLU HA A 107 . HA 1 1
2372 1 2 1 1 108 THR H A 108 . HN 1 1
2373 1 1 1 1 107 GLU HA A 107 . HA 1 1
2373 1 1 1 1 108 THR HA A 108 . HA 1 1
2373 1 2 1 1 108 THR H A 108 . HN 1 1
2374 1 1 1 1 107 GLU HA A 107 . HA 1 1
2374 1 1 1 1 108 THR HA A 108 . HA 1 1
2374 1 2 1 1 111 ASN HD21 A 111 . HD21 1 1
2375 1 1 1 1 107 GLU HA A 107 . HA 1 1
2375 1 1 1 1 108 THR HA A 108 . HA 1 1
2375 1 2 1 1 111 ASN HD22 A 111 . HD22 1 1
2376 1 1 1 1 107 GLU HA A 107 . HA 1 1
2376 1 2 1 1 110 ARG H A 110 . HN 1 1
2377 1 1 1 1 107 GLU HA A 107 . HA 1 1
2377 1 2 1 1 110 ARG HB2 A 110 . HB2 1 1
2378 1 1 1 1 107 GLU HA A 107 . HA 1 1
2378 1 2 1 1 110 ARG QD A 110 . HD2 1 1
2379 1 1 1 1 107 GLU HA A 107 . HA 1 1
2379 1 2 1 1 110 ARG QG A 110 . HG2 1 1
2380 1 1 1 1 107 GLU QG A 107 . HG2 1 1
2380 1 2 1 1 108 THR HA A 108 . HA 1 1
2381 1 1 1 1 107 GLU QG A 107 . HG2 1 1
2381 1 2 1 1 109 LEU H A 109 . HN 1 1
2382 1 1 1 1 107 GLU QG A 107 . HG2 1 1
2382 1 2 1 1 110 ARG QD A 110 . HD2 1 1
2383 1 1 1 1 107 GLU QG A 107 . HG2 1 1
2383 1 2 1 1 111 ASN H A 111 . HN 1 1
2384 1 1 1 1 107 GLU HG2 A 107 . HG1 1 1
2384 1 2 1 1 108 THR H A 108 . HN 1 1
2385 1 1 1 1 107 GLU HG3 A 107 . HG2 1 1
2385 1 2 1 1 111 ASN HD21 A 111 . HD21 1 1
2386 1 1 1 1 107 GLU HG3 A 107 . HG2 1 1
2386 1 2 1 1 111 ASN HD22 A 111 . HD22 1 1
2387 1 1 1 1 108 THR H A 108 . HN 1 1
2387 1 2 1 1 108 THR HA A 108 . HA 1 1
2388 1 1 1 1 108 THR H A 108 . HN 1 1
2388 1 2 1 1 108 THR HB A 108 . HB 1 1
2389 1 1 1 1 108 THR H A 108 . HN 1 1
2389 1 2 1 1 109 LEU H A 109 . HN 1 1
2390 1 1 1 1 108 THR H A 108 . HN 1 1
2390 1 2 1 1 110 ARG H A 110 . HN 1 1
2391 1 1 1 1 108 THR HA A 108 . HA 1 1
2391 1 2 1 1 108 THR HB A 108 . HB 1 1
2392 1 1 1 1 108 THR HA A 108 . HA 1 1
2392 1 2 1 1 108 THR MG A 108 . HG21 1 1
2393 1 1 1 1 108 THR HA A 108 . HA 1 1
2393 1 2 1 1 109 LEU H A 109 . HN 1 1
2394 1 1 1 1 108 THR HA A 108 . HA 1 1
2394 1 2 1 1 110 ARG QB A 110 . HB2 1 1
2395 1 1 1 1 108 THR HA A 108 . HA 1 1
2395 1 2 1 1 111 ASN H A 111 . HN 1 1
2396 1 1 1 1 108 THR HA A 108 . HA 1 1
2396 1 2 1 1 111 ASN HA A 111 . HA 1 1
2397 1 1 1 1 108 THR HA A 108 . HA 1 1
2397 1 2 1 1 111 ASN HB2 A 111 . HB2 1 1
2398 1 1 1 1 108 THR HA A 108 . HA 1 1
2398 1 2 1 1 111 ASN HB3 A 111 . HB1 1 1
2399 1 1 1 1 108 THR HA A 108 . HA 1 1
2399 1 2 1 1 111 ASN HD21 A 111 . HD21 1 1
2400 1 1 1 1 108 THR HA A 108 . HA 1 1
2400 1 2 1 1 111 ASN HD22 A 111 . HD22 1 1
2401 1 1 1 1 108 THR HA A 108 . HA 1 1
2401 1 2 1 1 112 ALA H A 112 . HN 1 1
2402 1 1 1 1 108 THR HB A 108 . HB 1 1
2402 1 2 1 1 108 THR MG A 108 . HG21 1 1
2403 1 1 1 1 108 THR HB A 108 . HB 1 1
2403 1 2 1 1 109 LEU H A 109 . HN 1 1
2404 1 1 1 1 108 THR HB A 108 . HB 1 1
2404 1 2 1 1 109 LEU QD A 109 . HD11 1 1
2405 1 1 1 1 108 THR HB A 108 . HB 1 1
2405 1 2 1 1 111 ASN HB2 A 111 . HB2 1 1
2406 1 1 1 1 108 THR MG A 108 . HG21 1 1
2406 1 2 1 1 109 LEU H A 109 . HN 1 1
2407 1 1 1 1 108 THR MG A 108 . HG21 1 1
2407 1 1 1 1 109 LEU QB A 109 . HB2 1 1
2407 1 2 1 1 109 LEU H A 109 . HN 1 1
2408 1 1 1 1 108 THR MG A 108 . HG21 1 1
2408 1 1 1 1 109 LEU QB A 109 . HB2 1 1
2408 1 1 1 1 121 LEU HB2 A 121 . HB1 1 1
2408 1 2 1 1 111 ASN HD21 A 111 . HD21 1 1
2409 1 1 1 1 108 THR MG A 108 . HG21 1 1
2409 1 2 1 1 111 ASN HB2 A 111 . HB2 1 1
2410 1 1 1 1 108 THR MG A 108 . HG21 1 1
2410 1 2 1 1 111 ASN HB3 A 111 . HB1 1 1
2411 1 1 1 1 108 THR MG A 108 . HG21 1 1
2411 1 2 1 1 112 ALA HA A 112 . HA 1 1
2412 1 1 1 1 108 THR MG . 108 . HG2# 1 1
2412 1 2 1 1 112 ALA MB . 112 . HB# 1 1
2413 1 1 1 1 109 LEU H A 109 . HN 1 1
2413 1 2 1 1 109 LEU HA A 109 . HA 1 1
2414 1 1 1 1 109 LEU H A 109 . HN 1 1
2414 1 2 1 1 109 LEU QB A 109 . HB1 1 1
2415 2 1 1 1 109 LEU H A 109 . HN 1 1
2415 2 2 1 1 109 LEU QB A 109 . HB2 1 1
2415 3 1 1 1 121 LEU HB2 A 121 . HB1 1 1
2415 3 2 1 1 122 VAL H A 122 . HN 1 1
2416 1 1 1 1 109 LEU H A 109 . HN 1 1
2416 1 2 1 1 109 LEU QD A 109 . HD11 1 1
2417 1 1 1 1 109 LEU H A 109 . HN 1 1
2417 1 2 1 1 110 ARG H A 110 . HN 1 1
2418 1 1 1 1 109 LEU HA A 109 . HA 1 1
2418 1 2 1 1 109 LEU QD A 109 . HD21 1 1
2419 1 1 1 1 109 LEU HA A 109 . HA 1 1
2419 1 2 1 1 112 ALA H A 112 . HN 1 1
2420 1 1 1 1 109 LEU HA A 109 . HA 1 1
2420 1 2 1 1 112 ALA MB A 112 . HB1 1 1
2421 1 1 1 1 109 LEU HA A 109 . HA 1 1
2421 1 2 1 1 113 LEU MD2 A 113 . HD21 1 1
2422 1 1 1 1 109 LEU QB A 109 . HB1 1 1
2422 1 2 1 1 109 LEU QD A 109 . HD11 1 1
2423 2 1 1 1 109 LEU QB A 109 . HB2 1 1
2423 2 2 1 1 109 LEU QD A 109 . HD11 1 1
2423 3 1 1 1 121 LEU HB2 A 121 . HB1 1 1
2423 3 2 1 1 121 LEU MD2 A 121 . HD21 1 1
2424 1 1 1 1 109 LEU QB A 109 . HB1 1 1
2424 1 2 1 1 110 ARG H A 110 . HN 1 1
2425 1 1 1 1 109 LEU QB A 109 . HB1 1 1
2425 1 2 1 1 110 ARG HB2 A 110 . HB2 1 1
2426 2 1 1 1 109 LEU QB A 109 . HB2 1 1
2426 2 1 1 1 121 LEU HB2 A 121 . HB1 1 1
2426 2 2 1 1 110 ARG HB2 A 110 . HB2 1 1
2426 3 1 1 1 110 ARG HB3 A 110 . HB1 1 1
2426 3 2 1 1 121 LEU HB2 A 121 . HB1 1 1
2427 1 1 1 1 109 LEU QB A 109 . HB1 1 1
2427 1 2 1 1 113 LEU MD2 A 113 . HD21 1 1
2428 1 1 1 1 109 LEU QD A 109 . HD21 1 1
2428 1 2 1 1 110 ARG H A 110 . HN 1 1
2428 1 2 1 1 112 ALA H A 112 . HN 1 1
2429 1 1 1 1 109 LEU QD A 109 . HD11 1 1
2429 1 1 1 1 121 LEU MD2 A 121 . HD21 1 1
2429 1 2 1 1 111 ASN HD21 A 111 . HD21 1 1
2430 1 1 1 1 109 LEU QD . 109 . HD2# 1 1
2430 1 2 1 1 112 ALA MB . 112 . HB# 1 1
2431 1 1 1 1 109 LEU QD A 109 . HD21 1 1
2431 1 1 1 1 121 LEU MD2 A 121 . HD21 1 1
2431 1 2 1 1 113 LEU H A 113 . HN 1 1
2432 1 1 1 1 109 LEU QD A 109 . HD21 1 1
2432 1 2 1 1 113 LEU MD2 A 113 . HD21 1 1
2433 1 1 1 1 109 LEU QD A 109 . HD11 1 1
2433 1 1 1 1 142 LEU QD A 142 . HD21 1 1
2433 1 2 1 1 162 TYR HA A 162 . HA 1 1
2434 1 1 1 1 109 LEU QD A 109 . HD21 1 1
2434 1 2 1 1 161 LEU HB3 A 161 . HB2 1 1
2435 1 1 1 1 109 LEU QD . 109 . HD2# 1 1
2435 1 2 1 1 161 LEU MD1 . 161 . HD1# 1 1
2436 1 1 1 1 109 LEU QD A 109 . HD21 1 1
2436 1 2 1 1 161 LEU MD2 A 161 . HD21 1 1
2437 1 1 1 1 109 LEU QD A 109 . HD11 1 1
2437 1 2 1 1 163 SER H A 163 . HN 1 1
2438 1 1 1 1 109 LEU QD A 109 . HD11 1 1
2438 1 2 1 1 163 SER HA A 163 . HA 1 1
2439 1 1 1 1 109 LEU QD A 109 . HD11 1 1
2439 1 2 1 1 163 SER QB A 163 . HB2 1 1
2440 1 1 1 1 109 LEU QD A 109 . HD21 1 1
2440 1 2 1 1 174 LEU MD2 A 174 . HD21 1 1
2441 1 1 1 1 109 LEU QD A 109 . HD21 1 1
2441 1 2 1 1 176 MET ME A 176 . HE1 1 1
2442 1 1 1 1 109 LEU QD A 109 . HD11 1 1
2442 1 2 1 1 176 MET QG A 176 . HG2 1 1
2443 1 1 1 1 110 ARG H A 110 . HN 1 1
2443 1 2 1 1 110 ARG HA A 110 . HA 1 1
2444 1 1 1 1 110 ARG H A 110 . HN 1 1
2444 1 2 1 1 110 ARG HB2 A 110 . HB2 1 1
2445 1 1 1 1 110 ARG H A 110 . HN 1 1
2445 1 2 1 1 110 ARG QD A 110 . HD2 1 1
2446 1 1 1 1 110 ARG H A 110 . HN 1 1
2446 1 2 1 1 110 ARG HE A 110 . HE 1 1
2447 1 1 1 1 110 ARG H A 110 . HN 1 1
2447 1 2 1 1 110 ARG HG3 A 110 . HG1 1 1
2448 1 1 1 1 110 ARG H A 110 . HN 1 1
2448 1 2 1 1 111 ASN H A 111 . HN 1 1
2449 1 1 1 1 110 ARG H A 110 . HN 1 1
2449 1 1 1 1 112 ALA H A 112 . HN 1 1
2449 1 2 1 1 111 ASN H A 111 . HN 1 1
2450 1 1 1 1 110 ARG H A 110 . HN 1 1
2450 1 1 1 1 112 ALA H A 112 . HN 1 1
2450 1 2 1 1 111 ASN HD21 A 111 . HD21 1 1
2451 1 1 1 1 110 ARG H A 110 . HN 1 1
2451 1 1 1 1 112 ALA H A 112 . HN 1 1
2451 1 2 1 1 113 LEU MD2 A 113 . HD21 1 1
2452 1 1 1 1 110 ARG HA A 110 . HA 1 1
2452 1 2 1 1 110 ARG QB A 110 . HB2 1 1
2453 1 1 1 1 110 ARG HA A 110 . HA 1 1
2453 1 2 1 1 110 ARG QD A 110 . HD1 1 1
2454 1 1 1 1 110 ARG HA A 110 . HA 1 1
2454 1 2 1 1 110 ARG HG3 A 110 . HG1 1 1
2455 1 1 1 1 110 ARG HA A 110 . HA 1 1
2455 1 2 1 1 111 ASN H A 111 . HN 1 1
2456 1 1 1 1 110 ARG HA A 110 . HA 1 1
2456 1 2 1 1 111 ASN H A 111 . HN 1 1
2456 1 2 1 1 114 ALA H A 114 . HN 1 1
2457 1 1 1 1 110 ARG HA A 110 . HA 1 1
2457 1 2 1 1 111 ASN HB2 A 111 . HB2 1 1
2458 1 1 1 1 110 ARG HA A 110 . HA 1 1
2458 1 2 1 1 111 ASN HB3 A 111 . HB1 1 1
2458 1 2 1 1 115 ASN HB2 A 115 . HB2 1 1
2458 1 2 1 1 116 ASN QB A 116 . HB2 1 1
2459 1 1 1 1 110 ARG HA A 110 . HA 1 1
2459 1 2 1 1 112 ALA H A 112 . HN 1 1
2460 1 1 1 1 110 ARG HA A 110 . HA 1 1
2460 1 2 1 1 113 LEU H A 113 . HN 1 1
2461 1 1 1 1 110 ARG HA A 110 . HA 1 1
2461 1 2 1 1 113 LEU HB2 A 113 . HB2 1 1
2462 1 1 1 1 110 ARG HA A 110 . HA 1 1
2462 1 2 1 1 113 LEU HB3 A 113 . HB1 1 1
2463 1 1 1 1 110 ARG HA A 110 . HA 1 1
2463 1 2 1 1 113 LEU HB3 A 113 . HB1 1 1
2463 1 2 1 1 121 LEU HB2 A 121 . HB1 1 1
2464 1 1 1 1 110 ARG HA A 110 . HA 1 1
2464 1 2 1 1 113 LEU QD A 113 . HD11 1 1
2465 1 1 1 1 110 ARG HA A 110 . HA 1 1
2465 1 2 1 1 113 LEU MD2 A 113 . HD21 1 1
2466 1 1 1 1 110 ARG HA A 110 . HA 1 1
2466 1 2 1 1 121 LEU H A 121 . HN 1 1
2467 1 1 1 1 110 ARG HA A 110 . HA 1 1
2467 1 2 1 1 121 LEU MD1 A 121 . HD11 1 1
2468 2 1 1 1 110 ARG QB A 110 . HB2 1 1
2468 2 2 1 1 110 ARG HG2 A 110 . HG2 1 1
2468 3 1 1 1 110 ARG HB2 A 110 . HB2 1 1
2468 3 2 1 1 110 ARG HG3 A 110 . HG1 1 1
2469 1 1 1 1 110 ARG QB A 110 . HB2 1 1
2469 1 2 1 1 111 ASN HB2 A 111 . HB2 1 1
2470 1 1 1 1 110 ARG QB A 110 . HB2 1 1
2470 1 2 1 1 111 ASN HD21 A 111 . HD21 1 1
2471 1 1 1 1 110 ARG QB A 110 . HB2 1 1
2471 1 2 1 1 111 ASN HD22 A 111 . HD22 1 1
2472 2 1 1 1 110 ARG QB A 110 . HB2 1 1
2472 2 2 1 1 113 LEU MD2 A 113 . HD21 1 1
2472 3 1 1 1 153 ARG QB A 153 . HB2 1 1
2472 3 2 1 1 181 VAL MG1 A 181 . HG11 1 1
2473 1 1 1 1 110 ARG HB2 A 110 . HB2 1 1
2473 1 2 1 1 110 ARG QD A 110 . HD2 1 1
2474 1 1 1 1 110 ARG HB2 A 110 . HB2 1 1
2474 1 2 1 1 111 ASN H A 111 . HN 1 1
2475 1 1 1 1 110 ARG QD A 110 . HD2 1 1
2475 1 2 1 1 111 ASN H A 111 . HN 1 1
2476 1 1 1 1 110 ARG QD A 110 . HD2 1 1
2476 1 2 1 1 127 LEU QD A 127 . HD11 1 1
2477 1 1 1 1 110 ARG HE A 110 . HE 1 1
2477 1 1 1 1 125 GLN HE22 A 125 . HE22 1 1
2477 1 2 1 1 123 SER QB A 123 . HB1 1 1
2478 2 1 1 1 110 ARG QG A 110 . HG2 1 1
2478 2 2 1 1 111 ASN H A 111 . HN 1 1
2478 3 1 1 1 110 ARG HG3 A 110 . HG1 1 1
2478 3 2 1 1 114 ALA H A 114 . HN 1 1
2479 2 1 1 1 110 ARG QG A 110 . HG2 1 1
2479 2 2 1 1 113 LEU MD2 A 113 . HD21 1 1
2479 3 1 1 1 110 ARG HG3 A 110 . HG1 1 1
2479 3 2 1 1 113 LEU MD1 A 113 . HD11 1 1
2480 1 1 1 1 110 ARG QG A 110 . HG2 1 1
2480 1 1 1 1 120 THR MG A 120 . HG21 1 1
2480 1 2 1 1 121 LEU HA A 121 . HA 1 1
2481 1 1 1 1 110 ARG QG A 110 . HG2 1 1
2481 1 2 1 1 121 LEU HB2 A 121 . HB1 1 1
2482 1 1 1 1 110 ARG QG A 110 . HG2 1 1
2482 1 2 1 1 121 LEU HB3 A 121 . HB2 1 1
2483 2 1 1 1 110 ARG HG2 A 110 . HG2 1 1
2483 2 2 1 1 121 LEU MD1 A 121 . HD11 1 1
2483 3 1 1 1 110 ARG HG3 A 110 . HG1 1 1
2483 3 2 1 1 121 LEU MD1 A 121 . HD11 1 1
2483 3 2 1 1 127 LEU QD A 127 . HD11 1 1
2484 1 1 1 1 110 ARG HG2 A 110 . HG2 1 1
2484 1 1 1 1 120 THR MG A 120 . HG21 1 1
2484 1 2 1 1 121 LEU HG A 121 . HG 1 1
2485 1 1 1 1 111 ASN H A 111 . HN 1 1
2485 1 2 1 1 111 ASN HA A 111 . HA 1 1
2486 1 1 1 1 111 ASN H A 111 . HN 1 1
2486 1 2 1 1 111 ASN HB2 A 111 . HB2 1 1
2487 1 1 1 1 111 ASN H A 111 . HN 1 1
2487 1 2 1 1 111 ASN HD21 A 111 . HD21 1 1
2488 1 1 1 1 111 ASN H A 111 . HN 1 1
2488 1 2 1 1 111 ASN HD22 A 111 . HD22 1 1
2489 1 1 1 1 111 ASN H A 111 . HN 1 1
2489 1 2 1 1 113 LEU MD2 A 113 . HD21 1 1
2490 1 1 1 1 111 ASN H A 111 . HN 1 1
2490 1 1 1 1 114 ALA H A 114 . HN 1 1
2490 1 2 1 1 113 LEU MD2 A 113 . HD21 1 1
2491 1 1 1 1 111 ASN HA A 111 . HA 1 1
2491 1 2 1 1 111 ASN HB2 A 111 . HB2 1 1
2492 1 1 1 1 111 ASN HA A 111 . HA 1 1
2492 1 2 1 1 111 ASN HB3 A 111 . HB1 1 1
2493 1 1 1 1 111 ASN HA A 111 . HA 1 1
2493 1 2 1 1 111 ASN HD21 A 111 . HD21 1 1
2494 1 1 1 1 111 ASN HA A 111 . HA 1 1
2494 1 2 1 1 111 ASN HD22 A 111 . HD22 1 1
2495 1 1 1 1 111 ASN HA A 111 . HA 1 1
2495 1 2 1 1 112 ALA H A 112 . HN 1 1
2496 1 1 1 1 111 ASN HA A 111 . HA 1 1
2496 1 2 1 1 114 ALA MB A 114 . HB1 1 1
2497 1 1 1 1 111 ASN HA A 111 . HA 1 1
2497 1 1 1 1 120 THR HA A 120 . HA 1 1
2497 1 1 1 1 123 SER HA A 123 . HA 1 1
2497 1 2 1 1 121 LEU HB2 A 121 . HB1 1 1
2498 1 1 1 1 111 ASN HB2 A 111 . HB2 1 1
2498 1 2 1 1 111 ASN HD21 A 111 . HD21 1 1
2499 1 1 1 1 111 ASN HB2 A 111 . HB2 1 1
2499 1 2 1 1 111 ASN HD22 A 111 . HD22 1 1
2500 1 1 1 1 111 ASN HB2 A 111 . HB2 1 1
2500 1 2 1 1 112 ALA H A 112 . HN 1 1
2501 1 1 1 1 111 ASN HB2 A 111 . HB2 1 1
2501 1 2 1 1 112 ALA MB A 112 . HB1 1 1
2502 1 1 1 1 111 ASN HB3 A 111 . HB1 1 1
2502 1 2 1 1 111 ASN HD21 A 111 . HD21 1 1
2503 1 1 1 1 111 ASN HB3 A 111 . HB1 1 1
2503 1 2 1 1 112 ALA H A 112 . HN 1 1
2504 1 1 1 1 111 ASN HB3 A 111 . HB1 1 1
2504 1 1 1 1 115 ASN HB2 A 115 . HB2 1 1
2504 1 2 1 1 112 ALA HA A 112 . HA 1 1
2505 1 1 1 1 111 ASN HB3 A 111 . HB1 1 1
2505 1 1 1 1 115 ASN HB2 A 115 . HB2 1 1
2505 1 2 1 1 113 LEU H A 113 . HN 1 1
2506 1 1 1 1 111 ASN HB3 A 111 . HB1 1 1
2506 1 1 1 1 115 ASN QB A 115 . HB2 1 1
2506 1 2 1 1 114 ALA H A 114 . HN 1 1
2507 1 1 1 1 111 ASN HD21 A 111 . HD21 1 1
2507 1 2 1 1 112 ALA H A 112 . HN 1 1
2508 1 1 1 1 111 ASN HD21 A 111 . HD21 1 1
2508 1 1 1 1 115 ASN HD22 A 115 . HD22 1 1
2508 1 2 1 1 114 ALA MB A 114 . HB1 1 1
2509 1 1 1 1 112 ALA H A 112 . HN 1 1
2509 1 2 1 1 112 ALA HA A 112 . HA 1 1
2510 1 1 1 1 112 ALA H A 112 . HN 1 1
2510 1 2 1 1 112 ALA MB A 112 . HB1 1 1
2511 1 1 1 1 112 ALA H A 112 . HN 1 1
2511 1 2 1 1 113 LEU H A 113 . HN 1 1
2512 1 1 1 1 112 ALA H A 112 . HN 1 1
2512 1 2 1 1 113 LEU HB2 A 113 . HB2 1 1
2513 1 1 1 1 112 ALA H A 112 . HN 1 1
2513 1 2 1 1 113 LEU MD2 A 113 . HD21 1 1
2514 1 1 1 1 112 ALA HA A 112 . HA 1 1
2514 1 2 1 1 112 ALA MB A 112 . HB1 1 1
2515 1 1 1 1 112 ALA HA A 112 . HA 1 1
2515 1 2 1 1 113 LEU H A 113 . HN 1 1
2516 1 1 1 1 112 ALA HA A 112 . HA 1 1
2516 1 2 1 1 114 ALA H A 114 . HN 1 1
2517 1 1 1 1 112 ALA HA A 112 . HA 1 1
2517 1 2 1 1 115 ASN H A 115 . HN 1 1
2518 1 1 1 1 112 ALA HA A 112 . HA 1 1
2518 1 2 1 1 115 ASN HB2 A 115 . HB2 1 1
2519 1 1 1 1 112 ALA HA A 112 . HA 1 1
2519 1 2 1 1 115 ASN HD21 A 115 . HD21 1 1
2520 1 1 1 1 112 ALA HA A 112 . HA 1 1
2520 1 2 1 1 115 ASN HD22 A 115 . HD22 1 1
2521 1 1 1 1 112 ALA MB A 112 . HB1 1 1
2521 1 2 1 1 113 LEU H A 113 . HN 1 1
2522 1 1 1 1 112 ALA MB A 112 . HB1 1 1
2522 1 2 1 1 113 LEU MD2 A 113 . HD21 1 1
2523 1 1 1 1 112 ALA MB A 112 . HB1 1 1
2523 1 1 1 1 114 ALA MB A 114 . HB1 1 1
2523 1 2 1 1 115 ASN HD21 A 115 . HD21 1 1
2524 1 1 1 1 112 ALA MB A 112 . HB1 1 1
2524 1 1 1 1 114 ALA MB A 114 . HB1 1 1
2524 1 2 1 1 115 ASN HD22 A 115 . HD22 1 1
2525 1 1 1 1 113 LEU H A 113 . HN 1 1
2525 1 2 1 1 113 LEU HA A 113 . HA 1 1
2526 1 1 1 1 113 LEU H A 113 . HN 1 1
2526 1 2 1 1 113 LEU HB2 A 113 . HB2 1 1
2527 1 1 1 1 113 LEU H A 113 . HN 1 1
2527 1 2 1 1 113 LEU HB3 A 113 . HB1 1 1
2528 1 1 1 1 113 LEU H A 113 . HN 1 1
2528 1 2 1 1 113 LEU MD1 A 113 . HD11 1 1
2529 1 1 1 1 113 LEU H A 113 . HN 1 1
2529 1 2 1 1 113 LEU MD2 A 113 . HD21 1 1
2530 1 1 1 1 113 LEU H A 113 . HN 1 1
2530 1 2 1 1 113 LEU HG A 113 . HG 1 1
2531 1 1 1 1 113 LEU H A 113 . HN 1 1
2531 1 2 1 1 115 ASN HD21 A 115 . HD21 1 1
2532 1 1 1 1 113 LEU H A 113 . HN 1 1
2532 1 2 1 1 119 PHE QD A 119 . HD1 1 1
2533 2 1 1 1 113 LEU H A 113 . HN 1 1
2533 2 1 1 1 122 VAL H A 122 . HN 1 1
2533 2 2 1 1 121 LEU MD1 A 121 . HD11 1 1
2533 3 1 1 1 180 LEU MD2 A 180 . HD21 1 1
2533 3 2 1 1 181 VAL H A 181 . HN 1 1
2534 1 1 1 1 113 LEU HA A 113 . HA 1 1
2534 1 2 1 1 113 LEU HB2 A 113 . HB2 1 1
2535 1 1 1 1 113 LEU HA A 113 . HA 1 1
2535 1 2 1 1 113 LEU HB3 A 113 . HB1 1 1
2536 1 1 1 1 113 LEU HA A 113 . HA 1 1
2536 1 2 1 1 113 LEU MD1 A 113 . HD11 1 1
2537 1 1 1 1 113 LEU HA A 113 . HA 1 1
2537 1 2 1 1 113 LEU QD A 113 . HD11 1 1
2538 1 1 1 1 113 LEU HA A 113 . HA 1 1
2538 1 2 1 1 113 LEU MD2 A 113 . HD21 1 1
2539 1 1 1 1 113 LEU HA A 113 . HA 1 1
2539 1 2 1 1 113 LEU HG A 113 . HG 1 1
2540 1 1 1 1 113 LEU HA A 113 . HA 1 1
2540 1 2 1 1 114 ALA H A 114 . HN 1 1
2541 1 1 1 1 113 LEU HA A 113 . HA 1 1
2541 1 1 1 1 117 GLY HA3 A 117 . HA1 1 1
2541 1 2 1 1 116 ASN H A 116 . HN 1 1
2542 1 1 1 1 113 LEU HA A 113 . HA 1 1
2542 1 2 1 1 116 ASN QB A 116 . HB2 1 1
2543 1 1 1 1 113 LEU HA A 113 . HA 1 1
2543 1 2 1 1 119 PHE QD A 119 . HD1 1 1
2544 1 1 1 1 113 LEU HA A 113 . HA 1 1
2544 1 2 1 1 121 LEU MD1 A 121 . HD11 1 1
2545 1 1 1 1 113 LEU HB2 A 113 . HB2 1 1
2545 1 2 1 1 113 LEU MD1 A 113 . HD11 1 1
2546 1 1 1 1 113 LEU HB2 A 113 . HB2 1 1
2546 1 2 1 1 113 LEU QD A 113 . HD11 1 1
2547 1 1 1 1 113 LEU HB2 A 113 . HB2 1 1
2547 1 2 1 1 113 LEU MD2 A 113 . HD21 1 1
2548 1 1 1 1 113 LEU HB2 A 113 . HB2 1 1
2548 1 2 1 1 114 ALA H A 114 . HN 1 1
2549 1 1 1 1 113 LEU HB2 A 113 . HB2 1 1
2549 1 2 1 1 121 LEU MD1 A 121 . HD11 1 1
2550 1 1 1 1 113 LEU HB3 A 113 . HB1 1 1
2550 1 2 1 1 113 LEU MD1 A 113 . HD11 1 1
2551 1 1 1 1 113 LEU HB3 A 113 . HB1 1 1
2551 1 2 1 1 113 LEU HG A 113 . HG 1 1
2552 1 1 1 1 113 LEU HB3 A 113 . HB1 1 1
2552 1 2 1 1 121 LEU MD1 A 121 . HD11 1 1
2553 1 1 1 1 113 LEU QD A 113 . HD11 1 1
2553 1 2 1 1 116 ASN H A 116 . HN 1 1
2554 1 1 1 1 113 LEU QD A 113 . HD11 1 1
2554 1 2 1 1 121 LEU HA A 121 . HA 1 1
2555 1 1 1 1 113 LEU MD1 A 113 . HD11 1 1
2555 1 2 1 1 113 LEU HG A 113 . HG 1 1
2556 1 1 1 1 113 LEU MD1 A 113 . HD11 1 1
2556 1 2 1 1 119 PHE QD A 119 . HD1 1 1
2557 1 1 1 1 113 LEU MD1 A 113 . HD11 1 1
2557 1 2 1 1 119 PHE QE A 119 . HE1 1 1
2558 1 1 1 1 113 LEU MD1 A 113 . HD11 1 1
2558 1 2 1 1 161 LEU HB3 A 161 . HB2 1 1
2559 1 1 1 1 113 LEU MD2 A 113 . HD21 1 1
2559 1 2 1 1 113 LEU HG A 113 . HG 1 1
2560 1 1 1 1 113 LEU MD2 A 113 . HD21 1 1
2560 1 2 1 1 119 PHE QD A 119 . HD1 1 1
2561 1 1 1 1 113 LEU MD2 A 113 . HD21 1 1
2561 1 2 1 1 161 LEU MD1 A 161 . HD11 1 1
2562 1 1 1 1 113 LEU MD2 A 113 . HD21 1 1
2562 1 2 1 1 161 LEU MD2 A 161 . HD21 1 1
2563 1 1 1 1 113 LEU MD2 A 113 . HD21 1 1
2563 1 2 1 1 176 MET ME A 176 . HE1 1 1
2564 1 1 1 1 114 ALA H A 114 . HN 1 1
2564 1 2 1 1 114 ALA HA A 114 . HA 1 1
2565 1 1 1 1 114 ALA H A 114 . HN 1 1
2565 1 2 1 1 114 ALA MB A 114 . HB1 1 1
2566 1 1 1 1 114 ALA H A 114 . HN 1 1
2566 1 2 1 1 121 LEU MD1 A 121 . HD11 1 1
2567 2 1 1 1 114 ALA H A 114 . HN 1 1
2567 2 2 1 1 121 LEU MD2 A 121 . HD21 1 1
2567 3 1 1 1 134 LEU MD1 A 134 . HD11 1 1
2567 3 2 1 1 151 ILE H A 151 . HN 1 1
2568 1 1 1 1 114 ALA HA A 114 . HA 1 1
2568 1 2 1 1 114 ALA MB A 114 . HB1 1 1
2569 1 1 1 1 114 ALA HA A 114 . HA 1 1
2569 1 2 1 1 115 ASN H A 115 . HN 1 1
2570 1 1 1 1 114 ALA HA A 114 . HA 1 1
2570 1 2 1 1 115 ASN H A 115 . HN 1 1
2570 1 2 1 1 117 GLY H A 117 . HN 1 1
2571 1 1 1 1 114 ALA HA A 114 . HA 1 1
2571 1 2 1 1 117 GLY H A 117 . HN 1 1
2572 1 1 1 1 114 ALA HA A 114 . HA 1 1
2572 1 2 1 1 121 LEU MD1 A 121 . HD11 1 1
2573 1 1 1 1 114 ALA HA A 114 . HA 1 1
2573 1 2 1 1 121 LEU MD2 A 121 . HD21 1 1
2574 1 1 1 1 114 ALA MB A 114 . HB1 1 1
2574 1 2 1 1 115 ASN HA A 115 . HA 1 1
2575 1 1 1 1 114 ALA MB A 114 . HB1 1 1
2575 1 2 1 1 116 ASN H A 116 . HN 1 1
2576 1 1 1 1 114 ALA MB A 114 . HB1 1 1
2576 1 2 1 1 117 GLY H A 117 . HN 1 1
2577 1 1 1 1 114 ALA MB . 114 . HB# 1 1
2577 1 2 1 1 121 LEU MD1 . 121 . HD1# 1 1
2578 1 1 1 1 114 ALA MB . 114 . HB# 1 1
2578 1 2 1 1 121 LEU MD2 . 121 . HD2# 1 1
2579 1 1 1 1 115 ASN H A 115 . HN 1 1
2579 1 2 1 1 115 ASN HA A 115 . HA 1 1
2580 1 1 1 1 115 ASN H A 115 . HN 1 1
2580 1 2 1 1 115 ASN HB2 A 115 . HB2 1 1
2581 1 1 1 1 115 ASN H A 115 . HN 1 1
2581 1 2 1 1 115 ASN HB3 A 115 . HB1 1 1
2582 1 1 1 1 115 ASN H A 115 . HN 1 1
2582 1 2 1 1 115 ASN HD21 A 115 . HD21 1 1
2583 1 1 1 1 115 ASN H A 115 . HN 1 1
2583 1 2 1 1 115 ASN HD22 A 115 . HD22 1 1
2584 2 1 1 1 115 ASN H A 115 . HN 1 1
2584 2 2 1 1 115 ASN HD22 A 115 . HD22 1 1
2584 3 1 1 1 131 LYS H A 131 . HN 1 1
2584 3 2 1 1 134 LEU H A 134 . HN 1 1
2585 1 1 1 1 115 ASN H A 115 . HN 1 1
2585 1 1 1 1 117 GLY H A 117 . HN 1 1
2585 1 2 1 1 116 ASN H A 116 . HN 1 1
2586 1 1 1 1 115 ASN HA A 115 . HA 1 1
2586 1 2 1 1 115 ASN HB3 A 115 . HB1 1 1
2587 1 1 1 1 115 ASN HA A 115 . HA 1 1
2587 1 2 1 1 115 ASN HD21 A 115 . HD21 1 1
2588 1 1 1 1 115 ASN HA A 115 . HA 1 1
2588 1 2 1 1 115 ASN HD22 A 115 . HD22 1 1
2589 1 1 1 1 115 ASN HA A 115 . HA 1 1
2589 1 1 1 1 116 ASN HA A 116 . HA 1 1
2589 1 2 1 1 116 ASN H A 116 . HN 1 1
2590 1 1 1 1 115 ASN HA A 115 . HA 1 1
2590 1 1 1 1 116 ASN HA A 116 . HA 1 1
2590 1 2 1 1 117 GLY H A 117 . HN 1 1
2591 1 1 1 1 115 ASN QB A 115 . HB2 1 1
2591 1 2 1 1 115 ASN HD21 A 115 . HD21 1 1
2592 1 1 1 1 115 ASN QB A 115 . HB2 1 1
2592 1 2 1 1 115 ASN HD22 A 115 . HD22 1 1
2593 1 1 1 1 115 ASN HB2 A 115 . HB2 1 1
2593 1 1 1 1 116 ASN QB A 116 . HB2 1 1
2593 1 2 1 1 116 ASN H A 116 . HN 1 1
2594 1 1 1 1 115 ASN HB3 A 115 . HB1 1 1
2594 1 2 1 1 115 ASN HD21 A 115 . HD21 1 1
2595 1 1 1 1 115 ASN HD21 A 115 . HD21 1 1
2595 1 2 1 1 116 ASN H A 116 . HN 1 1
2596 1 1 1 1 116 ASN H A 116 . HN 1 1
2596 1 2 1 1 117 GLY H A 117 . HN 1 1
2597 1 1 1 1 116 ASN H A 116 . HN 1 1
2597 1 2 1 1 118 LYS H A 118 . HN 1 1
2598 1 1 1 1 116 ASN H A 116 . HN 1 1
2598 1 2 1 1 121 LEU MD2 A 121 . HD21 1 1
2599 2 1 1 1 116 ASN HA A 116 . HA 1 1
2599 2 2 1 1 116 ASN HB3 A 116 . HB1 1 1
2599 3 1 1 1 168 ASN HA A 168 . HA 1 1
2599 3 2 1 1 168 ASN QB A 168 . HB2 1 1
2600 1 1 1 1 116 ASN HA A 116 . HA 1 1
2600 1 2 1 1 118 LYS H A 118 . HN 1 1
2601 1 1 1 1 116 ASN QB A 116 . HB2 1 1
2601 1 2 1 1 117 GLY H A 117 . HN 1 1
2602 1 1 1 1 116 ASN QB A 116 . HB2 1 1
2602 1 2 1 1 117 GLY HA2 A 117 . HA2 1 1
2603 1 1 1 1 116 ASN QB A 116 . HB2 1 1
2603 1 2 1 1 118 LYS H A 118 . HN 1 1
2604 1 1 1 1 117 GLY H A 117 . HN 1 1
2604 1 2 1 1 117 GLY HA2 A 117 . HA2 1 1
2605 1 1 1 1 117 GLY H A 117 . HN 1 1
2605 1 2 1 1 118 LYS H A 118 . HN 1 1
2606 1 1 1 1 117 GLY H A 117 . HN 1 1
2606 1 2 1 1 118 LYS QG A 118 . HG2 1 1
2607 1 1 1 1 117 GLY H A 117 . HN 1 1
2607 1 2 1 1 121 LEU MD2 A 121 . HD21 1 1
2608 2 1 1 1 117 GLY HA3 A 117 . HA1 1 1
2608 2 2 1 1 121 LEU HG A 121 . HG 1 1
2608 3 1 1 1 131 LYS HB3 A 131 . HB2 1 1
2608 3 1 1 1 134 LEU HB2 A 134 . HB2 1 1
2608 3 1 1 1 134 LEU HG A 134 . HG 1 1
2608 3 1 1 1 147 LYS HD3 A 147 . HD2 1 1
2608 3 2 1 1 135 GLY HA2 A 135 . HA2 1 1
2609 1 1 1 1 118 LYS H A 118 . HN 1 1
2609 1 2 1 1 118 LYS HA A 118 . HA 1 1
2610 1 1 1 1 118 LYS H A 118 . HN 1 1
2610 1 2 1 1 118 LYS QB A 118 . HB2 1 1
2611 1 1 1 1 118 LYS H A 118 . HN 1 1
2611 1 2 1 1 118 LYS QB A 118 . HB2 1 1
2611 1 2 1 1 118 LYS QG A 118 . HG1 1 1
2612 1 1 1 1 118 LYS H A 118 . HN 1 1
2612 1 2 1 1 118 LYS QD A 118 . HD2 1 1
2613 1 1 1 1 118 LYS H A 118 . HN 1 1
2613 1 2 1 1 118 LYS QG A 118 . HG1 1 1
2614 1 1 1 1 118 LYS H A 118 . HN 1 1
2614 1 2 1 1 119 PHE H A 119 . HN 1 1
2615 1 1 1 1 118 LYS H A 118 . HN 1 1
2615 1 2 1 1 119 PHE HA A 119 . HA 1 1
2616 1 1 1 1 118 LYS H A 118 . HN 1 1
2616 1 2 1 1 119 PHE QD A 119 . HD1 1 1
2617 1 1 1 1 118 LYS HA A 118 . HA 1 1
2617 1 2 1 1 118 LYS QB A 118 . HB1 1 1
2618 1 1 1 1 118 LYS HA A 118 . HA 1 1
2618 1 2 1 1 118 LYS QE A 118 . HE2 1 1
2619 1 1 1 1 118 LYS HA A 118 . HA 1 1
2619 1 2 1 1 118 LYS QG A 118 . HG2 1 1
2620 1 1 1 1 118 LYS QB A 118 . HB1 1 1
2620 1 2 1 1 118 LYS QD A 118 . HD2 1 1
2621 1 1 1 1 118 LYS QB A 118 . HB2 1 1
2621 1 2 1 1 118 LYS HD3 A 118 . HD2 1 1
2622 1 1 1 1 118 LYS QB A 118 . HB1 1 1
2622 1 2 1 1 118 LYS QE A 118 . HE2 1 1
2623 2 1 1 1 118 LYS QB A 118 . HB1 1 1
2623 2 2 1 1 118 LYS QE A 118 . HE2 1 1
2623 3 1 1 1 191 LYS HB2 A 191 . HB2 1 1
2623 3 2 1 1 191 LYS QE A 191 . HE2 1 1
2624 1 1 1 1 118 LYS QB A 118 . HB1 1 1
2624 1 2 1 1 118 LYS QG A 118 . HG1 1 1
2625 1 1 1 1 118 LYS QB A 118 . HB2 1 1
2625 1 2 1 1 119 PHE H A 119 . HN 1 1
2626 2 1 1 1 118 LYS QB A 118 . HB1 1 1
2626 2 2 1 1 119 PHE H A 119 . HN 1 1
2626 3 1 1 1 194 VAL H A 194 . HN 1 1
2626 3 2 1 1 194 VAL HB A 194 . HB 1 1
2627 1 1 1 1 118 LYS QB A 118 . HB2 1 1
2627 1 2 1 1 119 PHE QD A 119 . HD1 1 1
2628 2 1 1 1 118 LYS HD2 A 118 . HD2 1 1
2628 2 2 1 1 118 LYS HE2 A 118 . HE2 1 1
2628 3 1 1 1 118 LYS QD A 118 . HD2 1 1
2628 3 2 1 1 118 LYS HE3 A 118 . HE1 1 1
2629 1 1 1 1 118 LYS QD A 118 . HD2 1 1
2629 1 2 1 1 118 LYS QG A 118 . HG2 1 1
2630 1 1 1 1 118 LYS QE A 118 . HE2 1 1
2630 1 2 1 1 118 LYS QG A 118 . HG2 1 1
2631 1 1 1 1 119 PHE H A 119 . HN 1 1
2631 1 2 1 1 119 PHE HB3 A 119 . HB1 1 1
2632 1 1 1 1 119 PHE H A 119 . HN 1 1
2632 1 2 1 1 119 PHE QD A 119 . HD1 1 1
2633 1 1 1 1 119 PHE H A 119 . HN 1 1
2633 1 2 1 1 119 PHE QE A 119 . HE1 1 1
2634 1 1 1 1 119 PHE H A 119 . HN 1 1
2634 1 2 1 1 120 THR H A 120 . HN 1 1
2635 1 1 1 1 119 PHE HA A 119 . HA 1 1
2635 1 2 1 1 119 PHE HB2 A 119 . HB2 1 1
2636 1 1 1 1 119 PHE HA A 119 . HA 1 1
2636 1 2 1 1 119 PHE QD A 119 . HD1 1 1
2637 1 1 1 1 119 PHE HA A 119 . HA 1 1
2637 1 2 1 1 119 PHE QE A 119 . HE1 1 1
2638 1 1 1 1 119 PHE HA A 119 . HA 1 1
2638 1 2 1 1 120 THR H A 120 . HN 1 1
2639 1 1 1 1 119 PHE HA A 119 . HA 1 1
2639 1 2 1 1 120 THR HA A 120 . HA 1 1
2640 1 1 1 1 119 PHE HA A 119 . HA 1 1
2640 1 2 1 1 120 THR HB A 120 . HB 1 1
2641 1 1 1 1 119 PHE HB2 A 119 . HB2 1 1
2641 1 2 1 1 119 PHE QD A 119 . HD1 1 1
2642 1 1 1 1 119 PHE HB2 A 119 . HB2 1 1
2642 1 2 1 1 120 THR H A 120 . HN 1 1
2643 1 1 1 1 119 PHE HB2 A 119 . HB2 1 1
2643 1 2 1 1 121 LEU H A 121 . HN 1 1
2644 1 1 1 1 119 PHE HB2 A 119 . HB2 1 1
2644 1 2 1 1 121 LEU MD2 A 121 . HD21 1 1
2645 1 1 1 1 119 PHE HB3 A 119 . HB1 1 1
2645 1 2 1 1 119 PHE QD A 119 . HD1 1 1
2646 1 1 1 1 119 PHE HB3 A 119 . HB1 1 1
2646 1 2 1 1 119 PHE QE A 119 . HE1 1 1
2647 1 1 1 1 119 PHE HB3 A 119 . HB1 1 1
2647 1 2 1 1 120 THR H A 120 . HN 1 1
2648 1 1 1 1 119 PHE HB3 A 119 . HB1 1 1
2648 1 2 1 1 120 THR HB A 120 . HB 1 1
2649 1 1 1 1 119 PHE HB3 A 119 . HB1 1 1
2649 1 2 1 1 121 LEU H A 121 . HN 1 1
2650 1 1 1 1 119 PHE HB3 A 119 . HB1 1 1
2650 1 2 1 1 121 LEU MD2 A 121 . HD21 1 1
2651 1 1 1 1 119 PHE HB3 A 119 . HB1 1 1
2651 1 1 1 1 155 VAL HB A 155 . HB 1 1
2651 1 2 1 1 122 VAL H A 122 . HN 1 1
2652 1 1 1 1 119 PHE QD A 119 . HD1 1 1
2652 1 2 1 1 120 THR H A 120 . HN 1 1
2653 2 1 1 1 119 PHE QD A 119 . HD1 1 1
2653 2 2 1 1 120 THR H A 120 . HN 1 1
2653 3 1 1 1 168 ASN HD21 A 168 . HD21 1 1
2653 3 2 1 1 170 ASN H A 170 . HN 1 1
2654 1 1 1 1 119 PHE QD A 119 . HD1 1 1
2654 1 2 1 1 120 THR HB A 120 . HB 1 1
2655 1 1 1 1 119 PHE QD A 119 . HD1 1 1
2655 1 2 1 1 121 LEU MD2 A 121 . HD21 1 1
2656 1 1 1 1 119 PHE QE A 119 . HE1 1 1
2656 1 2 1 1 159 TYR HB2 A 159 . HB2 1 1
2657 1 1 1 1 119 PHE HZ A 119 . HZ 1 1
2657 1 2 1 1 178 LEU MD1 A 178 . HD11 1 1
2658 1 1 1 1 119 PHE HZ A 119 . HZ 1 1
2658 1 2 1 1 178 LEU MD2 A 178 . HD21 1 1
2659 1 1 1 1 120 THR H A 120 . HN 1 1
2659 1 2 1 1 120 THR HA A 120 . HA 1 1
2660 1 1 1 1 120 THR H A 120 . HN 1 1
2660 1 2 1 1 120 THR HB A 120 . HB 1 1
2661 1 1 1 1 120 THR H A 120 . HN 1 1
2661 1 2 1 1 120 THR MG A 120 . HG21 1 1
2662 1 1 1 1 120 THR H A 120 . HN 1 1
2662 1 2 1 1 121 LEU H A 121 . HN 1 1
2663 2 1 1 1 120 THR H A 120 . HN 1 1
2663 2 2 1 1 121 LEU H A 121 . HN 1 1
2663 3 1 1 1 169 VAL H A 169 . HN 1 1
2663 3 2 1 1 170 ASN H A 170 . HN 1 1
2664 1 1 1 1 120 THR HA A 120 . HA 1 1
2664 1 2 1 1 120 THR HB A 120 . HB 1 1
2665 1 1 1 1 120 THR HA A 120 . HA 1 1
2665 1 2 1 1 120 THR MG A 120 . HG21 1 1
2666 1 1 1 1 120 THR HA A 120 . HA 1 1
2666 1 2 1 1 121 LEU H A 121 . HN 1 1
2667 1 1 1 1 120 THR HA A 120 . HA 1 1
2667 1 2 1 1 121 LEU HA A 121 . HA 1 1
2668 1 1 1 1 120 THR HA A 120 . HA 1 1
2668 1 2 1 1 121 LEU HG A 121 . HG 1 1
2669 1 1 1 1 120 THR HB A 120 . HB 1 1
2669 1 2 1 1 120 THR MG A 120 . HG21 1 1
2670 1 1 1 1 120 THR HB A 120 . HB 1 1
2670 1 1 1 1 122 VAL HA A 122 . HA 1 1
2670 1 2 1 1 121 LEU H A 121 . HN 1 1
2671 1 1 1 1 120 THR HB A 120 . HB 1 1
2671 1 1 1 1 122 VAL HA A 122 . HA 1 1
2671 1 2 1 1 121 LEU HA A 121 . HA 1 1
2672 1 1 1 1 120 THR MG A 120 . HG21 1 1
2672 1 2 1 1 121 LEU H A 121 . HN 1 1
2673 1 1 1 1 120 THR MG A 120 . HG21 1 1
2673 1 1 1 1 157 ALA MB A 157 . HB1 1 1
2673 1 2 1 1 122 VAL H A 122 . HN 1 1
2674 1 1 1 1 120 THR MG A 120 . HG21 1 1
2674 1 1 1 1 157 ALA MB A 157 . HB1 1 1
2674 1 2 1 1 122 VAL HA A 122 . HA 1 1
2675 1 1 1 1 121 LEU H A 121 . HN 1 1
2675 1 2 1 1 121 LEU HA A 121 . HA 1 1
2676 1 1 1 1 121 LEU H A 121 . HN 1 1
2676 1 2 1 1 121 LEU HB2 A 121 . HB1 1 1
2677 1 1 1 1 121 LEU H A 121 . HN 1 1
2677 1 2 1 1 121 LEU HB3 A 121 . HB2 1 1
2678 1 1 1 1 121 LEU H A 121 . HN 1 1
2678 1 2 1 1 121 LEU MD1 A 121 . HD11 1 1
2679 1 1 1 1 121 LEU H A 121 . HN 1 1
2679 1 2 1 1 121 LEU MD2 A 121 . HD21 1 1
2680 1 1 1 1 121 LEU H A 121 . HN 1 1
2680 1 2 1 1 121 LEU HG A 121 . HG 1 1
2681 1 1 1 1 121 LEU H A 121 . HN 1 1
2681 1 2 1 1 122 VAL H A 122 . HN 1 1
2682 1 1 1 1 121 LEU HA A 121 . HA 1 1
2682 1 2 1 1 121 LEU HB2 A 121 . HB1 1 1
2683 1 1 1 1 121 LEU HA A 121 . HA 1 1
2683 1 2 1 1 121 LEU HB3 A 121 . HB2 1 1
2684 1 1 1 1 121 LEU HA A 121 . HA 1 1
2684 1 2 1 1 121 LEU MD1 A 121 . HD11 1 1
2685 1 1 1 1 121 LEU HA A 121 . HA 1 1
2685 1 2 1 1 121 LEU HG A 121 . HG 1 1
2686 1 1 1 1 121 LEU HA A 121 . HA 1 1
2686 1 2 1 1 122 VAL H A 122 . HN 1 1
2687 1 1 1 1 121 LEU HA A 121 . HA 1 1
2687 1 2 1 1 122 VAL HA A 122 . HA 1 1
2688 1 1 1 1 121 LEU HA A 121 . HA 1 1
2688 1 2 1 1 122 VAL MG1 A 122 . HG11 1 1
2689 1 1 1 1 121 LEU HA A 121 . HA 1 1
2689 1 2 1 1 123 SER H A 123 . HN 1 1
2690 1 1 1 1 121 LEU HB2 A 121 . HB1 1 1
2690 1 2 1 1 121 LEU MD1 A 121 . HD11 1 1
2691 1 1 1 1 121 LEU HB2 A 121 . HB1 1 1
2691 1 2 1 1 121 LEU HG A 121 . HG 1 1
2692 1 1 1 1 121 LEU HB2 A 121 . HB1 1 1
2692 1 2 1 1 122 VAL H A 122 . HN 1 1
2693 1 1 1 1 121 LEU HB3 A 121 . HB2 1 1
2693 1 2 1 1 121 LEU MD1 A 121 . HD11 1 1
2694 1 1 1 1 121 LEU HB3 A 121 . HB2 1 1
2694 1 2 1 1 121 LEU MD2 A 121 . HD21 1 1
2695 1 1 1 1 121 LEU HB3 A 121 . HB2 1 1
2695 1 2 1 1 122 VAL H A 122 . HN 1 1
2696 1 1 1 1 121 LEU MD1 A 121 . HD11 1 1
2696 1 2 1 1 121 LEU HG A 121 . HG 1 1
2697 1 1 1 1 121 LEU MD2 A 121 . HD21 1 1
2697 1 2 1 1 121 LEU HG A 121 . HG 1 1
2698 1 1 1 1 122 VAL H A 122 . HN 1 1
2698 1 2 1 1 122 VAL HA A 122 . HA 1 1
2699 1 1 1 1 122 VAL H A 122 . HN 1 1
2699 1 2 1 1 122 VAL HB A 122 . HB 1 1
2700 1 1 1 1 122 VAL H A 122 . HN 1 1
2700 1 2 1 1 122 VAL MG2 A 122 . HG22 1 1
2701 1 1 1 1 122 VAL H A 122 . HN 1 1
2701 1 1 1 1 126 GLN H A 126 . HN 1 1
2701 1 2 1 1 123 SER H A 123 . HN 1 1
2702 1 1 1 1 122 VAL H A 122 . HN 1 1
2702 1 1 1 1 129 MET H A 129 . HN 1 1
2702 1 2 1 1 127 LEU QD A 127 . HD11 1 1
2703 1 1 1 1 122 VAL HA A 122 . HA 1 1
2703 1 2 1 1 122 VAL HB A 122 . HB 1 1
2704 1 1 1 1 122 VAL HA A 122 . HA 1 1
2704 1 2 1 1 122 VAL MG1 A 122 . HG11 1 1
2705 1 1 1 1 122 VAL HA A 122 . HA 1 1
2705 1 2 1 1 123 SER H A 123 . HN 1 1
2706 1 1 1 1 122 VAL HA A 122 . HA 1 1
2706 1 1 1 1 126 GLN HA A 126 . HA 1 1
2706 1 2 1 1 126 GLN HE21 A 126 . HE22 1 1
2707 1 1 1 1 122 VAL HA A 122 . HA 1 1
2707 1 2 1 1 126 GLN HE22 A 126 . HE21 1 1
2708 1 1 1 1 122 VAL HB A 122 . HB 1 1
2708 1 2 1 1 122 VAL MG2 A 122 . HG22 1 1
2709 1 1 1 1 122 VAL HB A 122 . HB 1 1
2709 1 2 1 1 155 VAL MG1 A 155 . HG11 1 1
2710 1 1 1 1 122 VAL MG1 A 122 . HG11 1 1
2710 1 1 1 1 155 VAL MG2 A 155 . HG22 1 1
2710 1 2 1 1 126 GLN HE22 A 126 . HE21 1 1
2711 1 1 1 1 122 VAL MG1 . 122 . HG1# 1 1
2711 1 2 1 1 127 LEU QD . 127 . HD1# 1 1
2712 1 1 1 1 122 VAL MG1 . 122 . HG1# 1 1
2712 1 2 1 1 151 ILE MG . 151 . HG2# 1 1
2713 1 1 1 1 122 VAL MG1 A 122 . HG11 1 1
2713 1 2 1 1 157 ALA HA A 157 . HA 1 1
2714 1 1 1 1 122 VAL MG1 A 122 . HG11 1 1
2714 1 2 1 1 157 ALA MB A 157 . HB1 1 1
2715 1 1 1 1 122 VAL MG2 A 122 . HG22 1 1
2715 1 2 1 1 123 SER H A 123 . HN 1 1
2716 1 1 1 1 122 VAL MG2 A 122 . HG22 1 1
2716 1 2 1 1 123 SER HA A 123 . HA 1 1
2717 1 1 1 1 122 VAL MG2 A 122 . HG22 1 1
2717 1 2 1 1 123 SER QB A 123 . HB1 1 1
2718 1 1 1 1 122 VAL MG2 A 122 . HG22 1 1
2718 1 2 1 1 124 ALA H A 124 . HN 1 1
2719 1 1 1 1 122 VAL MG2 A 122 . HG22 1 1
2719 1 2 1 1 124 ALA HA A 124 . HA 1 1
2720 1 1 1 1 122 VAL MG2 A 122 . HG22 1 1
2720 1 2 1 1 126 GLN QB A 126 . HB2 1 1
2721 1 1 1 1 122 VAL MG2 A 122 . HG22 1 1
2721 1 2 1 1 126 GLN HG3 A 126 . HG2 1 1
2722 1 1 1 1 122 VAL MG2 A 122 . HG22 1 1
2722 1 2 1 1 127 LEU HA A 127 . HA 1 1
2723 1 1 1 1 122 VAL MG2 A 122 . HG22 1 1
2723 1 2 1 1 127 LEU HB2 A 127 . HB2 1 1
2724 1 1 1 1 122 VAL MG2 A 122 . HG22 1 1
2724 1 2 1 1 127 LEU HB3 A 127 . HB1 1 1
2725 1 1 1 1 122 VAL MG2 . 122 . HG2# 1 1
2725 1 2 1 1 157 ALA MB . 157 . HB# 1 1
2726 1 1 1 1 123 SER H A 123 . HN 1 1
2726 1 2 1 1 123 SER HA A 123 . HA 1 1
2726 1 2 1 1 123 SER QB A 123 . HB2 1 1
2727 1 1 1 1 123 SER H A 123 . HN 1 1
2727 1 2 1 1 123 SER QB A 123 . HB1 1 1
2728 1 1 1 1 123 SER H A 123 . HN 1 1
2728 1 2 1 1 124 ALA MB A 124 . HB1 1 1
2728 1 2 1 1 127 LEU HB2 A 127 . HB2 1 1
2729 1 1 1 1 123 SER H A 123 . HN 1 1
2729 1 2 1 1 125 GLN H A 125 . HN 1 1
2730 1 1 1 1 123 SER H A 123 . HN 1 1
2730 1 2 1 1 125 GLN QG A 125 . HG2 1 1
2731 1 1 1 1 123 SER H A 123 . HN 1 1
2731 1 2 1 1 126 GLN QB A 126 . HB2 1 1
2731 1 2 1 1 127 LEU HB3 A 127 . HB1 1 1
2732 1 1 1 1 123 SER H A 123 . HN 1 1
2732 1 2 1 1 126 GLN HE21 A 126 . HE22 1 1
2733 1 1 1 1 123 SER H A 123 . HN 1 1
2733 1 2 1 1 126 GLN HE22 A 126 . HE21 1 1
2734 1 1 1 1 123 SER H A 123 . HN 1 1
2734 1 2 1 1 126 GLN HG3 A 126 . HG2 1 1
2735 1 1 1 1 123 SER H A 123 . HN 1 1
2735 1 2 1 1 127 LEU H A 127 . HN 1 1
2736 1 1 1 1 123 SER HA A 123 . HA 1 1
2736 1 2 1 1 123 SER QB A 123 . HB1 1 1
2737 1 1 1 1 123 SER HA A 123 . HA 1 1
2737 1 1 1 1 123 SER QB A 123 . HB2 1 1
2737 1 2 1 1 124 ALA H A 124 . HN 1 1
2738 1 1 1 1 123 SER HA A 123 . HA 1 1
2738 1 1 1 1 123 SER QB A 123 . HB2 1 1
2738 1 2 1 1 125 GLN H A 125 . HN 1 1
2739 1 1 1 1 123 SER HA A 123 . HA 1 1
2739 1 2 1 1 124 ALA H A 124 . HN 1 1
2740 1 1 1 1 123 SER QB A 123 . HB1 1 1
2740 1 2 1 1 124 ALA H A 124 . HN 1 1
2741 1 1 1 1 123 SER QB A 123 . HB1 1 1
2741 1 1 1 1 124 ALA HA A 124 . HA 1 1
2741 1 2 1 1 124 ALA H A 124 . HN 1 1
2742 1 1 1 1 123 SER QB A 123 . HB1 1 1
2742 1 2 1 1 124 ALA MB A 124 . HB1 1 1
2743 1 1 1 1 123 SER QB A 123 . HB1 1 1
2743 1 2 1 1 125 GLN H A 125 . HN 1 1
2744 1 1 1 1 123 SER QB A 123 . HB1 1 1
2744 1 1 1 1 125 GLN HA A 125 . HA 1 1
2744 1 2 1 1 125 GLN H A 125 . HN 1 1
2745 1 1 1 1 123 SER QB A 123 . HB1 1 1
2745 1 1 1 1 125 GLN HA A 125 . HA 1 1
2745 1 2 1 1 125 GLN QB A 125 . HB2 1 1
2746 1 1 1 1 123 SER QB A 123 . HB1 1 1
2746 1 2 1 1 125 GLN QB A 125 . HB1 1 1
2747 2 1 1 1 123 SER QB A 123 . HB2 1 1
2747 2 2 1 1 125 GLN QB A 125 . HB2 1 1
2747 3 1 1 1 133 GLN HB3 A 133 . HB2 1 1
2747 3 2 1 1 134 LEU HA A 134 . HA 1 1
2748 1 1 1 1 123 SER QB A 123 . HB2 1 1
2748 1 2 1 1 125 GLN QG A 125 . HG2 1 1
2749 1 1 1 1 124 ALA H A 124 . HN 1 1
2749 1 2 1 1 124 ALA HA A 124 . HA 1 1
2750 1 1 1 1 124 ALA H A 124 . HN 1 1
2750 1 2 1 1 124 ALA MB A 124 . HB1 1 1
2751 1 1 1 1 124 ALA H A 124 . HN 1 1
2751 1 2 1 1 125 GLN H A 125 . HN 1 1
2752 1 1 1 1 124 ALA H A 124 . HN 1 1
2752 1 2 1 1 125 GLN QB A 125 . HB2 1 1
2753 1 1 1 1 124 ALA H A 124 . HN 1 1
2753 1 2 1 1 125 GLN HE21 A 125 . HE21 1 1
2753 1 2 1 1 126 GLN HE21 A 126 . HE22 1 1
2754 1 1 1 1 124 ALA H A 124 . HN 1 1
2754 1 2 1 1 125 GLN QG A 125 . HG2 1 1
2754 1 2 1 1 126 GLN HG3 A 126 . HG2 1 1
2755 1 1 1 1 124 ALA H A 124 . HN 1 1
2755 1 2 1 1 126 GLN H A 126 . HN 1 1
2756 1 1 1 1 124 ALA H A 124 . HN 1 1
2756 1 2 1 1 127 LEU HB3 A 127 . HB1 1 1
2757 1 1 1 1 124 ALA HA A 124 . HA 1 1
2757 1 2 1 1 124 ALA MB A 124 . HB1 1 1
2758 1 1 1 1 124 ALA HA A 124 . HA 1 1
2758 1 2 1 1 125 GLN H A 125 . HN 1 1
2759 1 1 1 1 124 ALA HA A 124 . HA 1 1
2759 1 2 1 1 126 GLN H A 126 . HN 1 1
2759 1 2 1 1 129 MET H A 129 . HN 1 1
2760 1 1 1 1 124 ALA HA A 124 . HA 1 1
2760 1 2 1 1 127 LEU H A 127 . HN 1 1
2761 1 1 1 1 124 ALA HA A 124 . HA 1 1
2761 1 2 1 1 127 LEU HB3 A 127 . HB1 1 1
2762 1 1 1 1 124 ALA HA A 124 . HA 1 1
2762 1 2 1 1 127 LEU QD A 127 . HD11 1 1
2763 1 1 1 1 124 ALA MB A 124 . HB1 1 1
2763 1 2 1 1 125 GLN H A 125 . HN 1 1
2764 2 1 1 1 124 ALA MB A 124 . HB1 1 1
2764 2 2 1 1 125 GLN QG A 125 . HG2 1 1
2764 3 1 1 1 130 ALA MB A 130 . HB1 1 1
2764 3 2 1 1 133 GLN QG A 133 . HG2 1 1
2765 2 1 1 1 124 ALA MB A 124 . HB1 1 1
2765 2 2 1 1 126 GLN H A 126 . HN 1 1
2765 2 2 1 1 129 MET H A 129 . HN 1 1
2765 3 1 1 1 126 GLN H A 126 . HN 1 1
2765 3 2 1 1 127 LEU HB2 A 127 . HB2 1 1
2765 4 1 1 1 129 MET H A 129 . HN 1 1
2765 4 2 1 1 130 ALA MB A 130 . HB1 1 1
2766 1 1 1 1 124 ALA MB A 124 . HB1 1 1
2766 1 1 1 1 127 LEU HB2 A 127 . HB2 1 1
2766 1 2 1 1 128 SER H A 128 . HN 1 1
2767 1 1 1 1 124 ALA MB A 124 . HB1 1 1
2767 1 2 1 1 128 SER QB A 128 . HB1 1 1
2768 1 1 1 1 124 ALA MB A 124 . HB1 1 1
2768 1 1 1 1 130 ALA MB A 130 . HB1 1 1
2768 1 1 1 1 136 LEU QB A 136 . HB1 1 1
2768 1 2 1 1 138 PRO HA A 138 . HA 1 1
2769 2 1 1 1 125 GLN H A 125 . HN 1 1
2769 2 2 1 1 125 GLN HA A 125 . HA 1 1
2769 3 1 1 1 153 ARG H A 153 . HN 1 1
2769 3 2 1 1 153 ARG HA A 153 . HA 1 1
2770 1 1 1 1 125 GLN H A 125 . HN 1 1
2770 1 2 1 1 125 GLN QB A 125 . HB2 1 1
2771 1 1 1 1 125 GLN H A 125 . HN 1 1
2771 1 2 1 1 125 GLN QG A 125 . HG2 1 1
2772 1 1 1 1 125 GLN H A 125 . HN 1 1
2772 1 2 1 1 126 GLN H A 126 . HN 1 1
2773 1 1 1 1 125 GLN H A 125 . HN 1 1
2773 1 2 1 1 127 LEU H A 127 . HN 1 1
2774 1 1 1 1 125 GLN HA A 125 . HA 1 1
2774 1 2 1 1 125 GLN QB A 125 . HB1 1 1
2775 1 1 1 1 125 GLN HA A 125 . HA 1 1
2775 1 2 1 1 125 GLN QG A 125 . HG2 1 1
2776 1 1 1 1 125 GLN HA A 125 . HA 1 1
2776 1 2 1 1 126 GLN H A 126 . HN 1 1
2777 1 1 1 1 125 GLN HA A 125 . HA 1 1
2777 1 2 1 1 129 MET QG A 129 . HG1 1 1
2778 1 1 1 1 125 GLN QB A 125 . HB2 1 1
2778 1 2 1 1 125 GLN HE21 A 125 . HE21 1 1
2779 1 1 1 1 125 GLN QB A 125 . HB2 1 1
2779 1 2 1 1 125 GLN HE22 A 125 . HE22 1 1
2780 1 1 1 1 125 GLN QB A 125 . HB1 1 1
2780 1 2 1 1 125 GLN QG A 125 . HG2 1 1
2781 2 1 1 1 125 GLN QB A 125 . HB2 1 1
2781 2 2 1 1 125 GLN QG A 125 . HG2 1 1
2781 3 1 1 1 133 GLN HB3 A 133 . HB2 1 1
2781 3 2 1 1 133 GLN QG A 133 . HG2 1 1
2782 1 1 1 1 125 GLN QB A 125 . HB2 1 1
2782 1 2 1 1 126 GLN H A 126 . HN 1 1
2783 1 1 1 1 125 GLN HE21 A 125 . HE21 1 1
2783 1 2 1 1 125 GLN QG A 125 . HG2 1 1
2784 1 1 1 1 125 GLN HE21 A 125 . HE21 1 1
2784 1 1 1 1 126 GLN HE21 A 126 . HE22 1 1
2784 1 2 1 1 126 GLN H A 126 . HN 1 1
2785 1 1 1 1 126 GLN H A 126 . HN 1 1
2785 1 2 1 1 126 GLN HA A 126 . HA 1 1
2786 1 1 1 1 126 GLN H A 126 . HN 1 1
2786 1 2 1 1 126 GLN QB A 126 . HB2 1 1
2787 1 1 1 1 126 GLN H A 126 . HN 1 1
2787 1 2 1 1 126 GLN HG3 A 126 . HG2 1 1
2788 1 1 1 1 126 GLN H A 126 . HN 1 1
2788 1 2 1 1 127 LEU H A 127 . HN 1 1
2789 1 1 1 1 126 GLN H A 126 . HN 1 1
2789 1 1 1 1 129 MET H A 129 . HN 1 1
2789 1 2 1 1 127 LEU HA A 127 . HA 1 1
2790 1 1 1 1 126 GLN H A 126 . HN 1 1
2790 1 1 1 1 129 MET H A 129 . HN 1 1
2790 1 2 1 1 127 LEU HB2 A 127 . HB2 1 1
2791 2 1 1 1 126 GLN H A 126 . HN 1 1
2791 2 1 1 1 129 MET H A 129 . HN 1 1
2791 2 2 1 1 155 VAL MG2 A 155 . HG22 1 1
2791 3 1 1 1 127 LEU QD A 127 . HD21 1 1
2791 3 2 1 1 129 MET H A 129 . HN 1 1
2792 1 1 1 1 126 GLN HA A 126 . HA 1 1
2792 1 2 1 1 126 GLN QB A 126 . HB2 1 1
2793 1 1 1 1 126 GLN HA A 126 . HA 1 1
2793 1 2 1 1 126 GLN HE21 A 126 . HE22 1 1
2794 1 1 1 1 126 GLN HA A 126 . HA 1 1
2794 1 2 1 1 126 GLN QG A 126 . HG2 1 1
2795 1 1 1 1 126 GLN HA A 126 . HA 1 1
2795 1 2 1 1 127 LEU H A 127 . HN 1 1
2796 1 1 1 1 126 GLN HA A 126 . HA 1 1
2796 1 1 1 1 128 SER QB A 128 . HB1 1 1
2796 1 2 1 1 129 MET QG A 129 . HG1 1 1
2797 1 1 1 1 126 GLN HA A 126 . HA 1 1
2797 1 2 1 1 129 MET QG A 129 . HG1 1 1
2798 1 1 1 1 126 GLN HA A 126 . HA 1 1
2798 1 2 1 1 129 MET QG A 129 . HG2 1 1
2798 1 2 1 1 133 GLN QG A 133 . HG1 1 1
2799 2 1 1 1 126 GLN HB2 A 126 . HB2 1 1
2799 2 2 1 1 126 GLN HG2 A 126 . HG2 1 1
2799 3 1 1 1 126 GLN QB A 126 . HB2 1 1
2799 3 2 1 1 126 GLN HG3 A 126 . HG1 1 1
2800 1 1 1 1 126 GLN QB A 126 . HB2 1 1
2800 1 2 1 1 126 GLN HE22 A 126 . HE21 1 1
2801 1 1 1 1 126 GLN HB2 A 126 . HB2 1 1
2801 1 2 1 1 155 VAL MG2 A 155 . HG22 1 1
2802 1 1 1 1 126 GLN HE21 A 126 . HE22 1 1
2802 1 2 1 1 126 GLN QG A 126 . HG2 1 1
2803 1 1 1 1 126 GLN HE21 A 126 . HE22 1 1
2803 1 2 1 1 127 LEU HB2 A 127 . HB2 1 1
2803 1 2 1 1 130 ALA MB A 130 . HB1 1 1
2804 1 1 1 1 126 GLN HE21 A 126 . HE22 1 1
2804 1 2 1 1 155 VAL HA A 155 . HA 1 1
2805 1 1 1 1 126 GLN HE21 A 126 . HE22 1 1
2805 1 2 1 1 155 VAL MG1 A 155 . HG11 1 1
2806 1 1 1 1 126 GLN HE21 A 126 . HE22 1 1
2806 1 2 1 1 155 VAL MG2 A 155 . HG22 1 1
2807 1 1 1 1 126 GLN HE22 A 126 . HE21 1 1
2807 1 2 1 1 126 GLN QG A 126 . HG2 1 1
2808 1 1 1 1 126 GLN HE22 A 126 . HE21 1 1
2808 1 2 1 1 127 LEU HB2 A 127 . HB2 1 1
2808 1 2 1 1 130 ALA MB A 130 . HB1 1 1
2809 1 1 1 1 126 GLN HE22 A 126 . HE21 1 1
2809 1 2 1 1 155 VAL HA A 155 . HA 1 1
2810 1 1 1 1 126 GLN HE22 A 126 . HE21 1 1
2810 1 1 1 1 156 GLY H A 156 . HN 1 1
2810 1 2 1 1 155 VAL HA A 155 . HA 1 1
2811 1 1 1 1 126 GLN HE22 A 126 . HE21 1 1
2811 1 2 1 1 155 VAL MG1 A 155 . HG11 1 1
2812 1 1 1 1 126 GLN HE22 A 126 . HE21 1 1
2812 1 2 1 1 155 VAL MG2 A 155 . HG22 1 1
2813 1 1 1 1 126 GLN HE22 A 126 . HE21 1 1
2813 1 2 1 1 157 ALA MB A 157 . HB1 1 1
2814 2 1 1 1 126 GLN QG A 126 . HG2 1 1
2814 2 2 1 1 155 VAL MG2 A 155 . HG22 1 1
2814 3 1 1 1 133 GLN QG A 133 . HG2 1 1
2814 3 2 1 1 134 LEU MD2 A 134 . HD21 1 1
2815 1 1 1 1 126 GLN QG A 126 . HG2 1 1
2815 1 2 1 1 155 VAL MG2 A 155 . HG22 1 1
2816 1 1 1 1 126 GLN HG3 A 126 . HG2 1 1
2816 1 2 1 1 127 LEU H A 127 . HN 1 1
2817 1 1 1 1 127 LEU H A 127 . HN 1 1
2817 1 2 1 1 127 LEU HA A 127 . HA 1 1
2818 1 1 1 1 127 LEU H A 127 . HN 1 1
2818 1 2 1 1 127 LEU HB2 A 127 . HB2 1 1
2819 1 1 1 1 127 LEU H A 127 . HN 1 1
2819 1 2 1 1 127 LEU HB3 A 127 . HB1 1 1
2820 1 1 1 1 127 LEU HA A 127 . HA 1 1
2820 1 2 1 1 127 LEU HB2 A 127 . HB2 1 1
2821 1 1 1 1 127 LEU HA A 127 . HA 1 1
2821 1 2 1 1 127 LEU HB2 A 127 . HB2 1 1
2821 1 2 1 1 130 ALA MB A 130 . HB1 1 1
2822 1 1 1 1 127 LEU HA A 127 . HA 1 1
2822 1 2 1 1 127 LEU HB3 A 127 . HB1 1 1
2823 1 1 1 1 127 LEU HA A 127 . HA 1 1
2823 1 2 1 1 127 LEU QD A 127 . HD21 1 1
2824 1 1 1 1 127 LEU HA A 127 . HA 1 1
2824 1 2 1 1 127 LEU HG A 127 . HG 1 1
2825 1 1 1 1 127 LEU HA A 127 . HA 1 1
2825 1 2 1 1 128 SER H A 128 . HN 1 1
2826 1 1 1 1 127 LEU HA A 127 . HA 1 1
2826 1 2 1 1 130 ALA MB A 130 . HB1 1 1
2827 1 1 1 1 127 LEU HA A 127 . HA 1 1
2827 1 2 1 1 131 LYS QE A 131 . HE2 1 1
2828 1 1 1 1 127 LEU HA A 127 . HA 1 1
2828 1 1 1 1 141 SER HB2 A 141 . HB2 1 1
2828 1 1 1 1 148 ALA HA A 148 . HA 1 1
2828 1 2 1 1 131 LYS QE A 131 . HE1 1 1
2829 1 1 1 1 127 LEU HA A 127 . HA 1 1
2829 1 2 1 1 151 ILE MG A 151 . HG23 1 1
2830 1 1 1 1 127 LEU HA A 127 . HA 1 1
2830 1 2 1 1 155 VAL MG2 A 155 . HG22 1 1
2831 1 1 1 1 127 LEU HB2 A 127 . HB2 1 1
2831 1 2 1 1 127 LEU QD A 127 . HD11 1 1
2832 1 1 1 1 127 LEU HB2 A 127 . HB2 1 1
2832 1 2 1 1 127 LEU HG A 127 . HG 1 1
2833 1 1 1 1 127 LEU HB2 A 127 . HB2 1 1
2833 1 2 1 1 128 SER H A 128 . HN 1 1
2834 1 1 1 1 127 LEU HB2 A 127 . HB2 1 1
2834 1 1 1 1 130 ALA MB A 130 . HB1 1 1
2834 1 2 1 1 131 LYS QE A 131 . HE2 1 1
2835 1 1 1 1 127 LEU HB2 A 127 . HB2 1 1
2835 1 1 1 1 130 ALA MB A 130 . HB1 1 1
2835 1 2 1 1 155 VAL MG2 A 155 . HG22 1 1
2836 1 1 1 1 127 LEU HB3 A 127 . HB1 1 1
2836 1 2 1 1 127 LEU QD A 127 . HD11 1 1
2837 1 1 1 1 127 LEU HB3 A 127 . HB1 1 1
2837 1 2 1 1 127 LEU HG A 127 . HG 1 1
2838 1 1 1 1 127 LEU HB3 A 127 . HB1 1 1
2838 1 2 1 1 128 SER H A 128 . HN 1 1
2839 1 1 1 1 127 LEU QD A 127 . HD11 1 1
2839 1 2 1 1 127 LEU HG A 127 . HG 1 1
2840 1 1 1 1 127 LEU QD A 127 . HD11 1 1
2840 1 2 1 1 128 SER H A 128 . HN 1 1
2841 1 1 1 1 127 LEU QD . 127 . HD1# 1 1
2841 1 2 1 1 130 ALA MB . 130 . HB# 1 1
2842 1 1 1 1 127 LEU QD A 127 . HD21 1 1
2842 1 1 1 1 151 ILE HG13 A 151 . HG11 1 1
2842 1 2 1 1 131 LYS HA A 131 . HA 1 1
2843 1 1 1 1 127 LEU QD A 127 . HD21 1 1
2843 1 2 1 1 131 LYS QE A 131 . HE1 1 1
2844 1 1 1 1 127 LEU QD A 127 . HD21 1 1
2844 1 2 1 1 131 LYS QG A 131 . HG2 1 1
2845 1 1 1 1 127 LEU QD A 127 . HD11 1 1
2845 1 2 1 1 138 PRO HA A 138 . HA 1 1
2846 1 1 1 1 127 LEU QD . 127 . HD1# 1 1
2846 1 2 1 1 151 ILE MD . 151 . HD1# 1 1
2847 1 1 1 1 127 LEU QD . 127 . HD1# 1 1
2847 1 2 1 1 151 ILE MG . 151 . HG2# 1 1
2848 1 1 1 1 127 LEU QD . 127 . HD2# 1 1
2848 1 2 1 1 155 VAL MG2 . 155 . HG2# 1 1
2849 1 1 1 1 127 LEU HG A 127 . HG 1 1
2849 1 2 1 1 128 SER H A 128 . HN 1 1
2850 1 1 1 1 127 LEU HG A 127 . HG 1 1
2850 1 2 1 1 131 LYS QE A 131 . HE2 1 1
2851 1 1 1 1 128 SER H A 128 . HN 1 1
2851 1 2 1 1 128 SER QB A 128 . HB1 1 1
2852 1 1 1 1 128 SER H A 128 . HN 1 1
2852 1 2 1 1 129 MET H A 129 . HN 1 1
2853 1 1 1 1 128 SER H A 128 . HN 1 1
2853 1 1 1 1 131 LYS H A 131 . HN 1 1
2853 1 2 1 1 129 MET HA A 129 . HA 1 1
2854 1 1 1 1 128 SER H A 128 . HN 1 1
2854 1 2 1 1 129 MET HB2 A 129 . HB1 1 1
2855 1 1 1 1 128 SER H A 128 . HN 1 1
2855 1 1 1 1 131 LYS H A 131 . HN 1 1
2855 1 2 1 1 129 MET QG A 129 . HG2 1 1
2856 2 1 1 1 128 SER QB A 128 . HB2 1 1
2856 2 2 1 1 138 PRO HA A 138 . HA 1 1
2856 3 1 1 1 128 SER HB3 A 128 . HB1 1 1
2856 3 2 1 1 129 MET HA A 129 . HA 1 1
2857 1 1 1 1 128 SER QB A 128 . HB1 1 1
2857 1 2 1 1 129 MET H A 129 . HN 1 1
2858 1 1 1 1 128 SER QB A 128 . HB2 1 1
2858 1 2 1 1 129 MET QG A 129 . HG2 1 1
2859 1 1 1 1 128 SER QB A 128 . HB2 1 1
2859 1 2 1 1 132 GLN HE21 A 132 . HE21 1 1
2860 1 1 1 1 128 SER QB A 128 . HB2 1 1
2860 1 2 1 1 132 GLN HE22 A 132 . HE22 1 1
2861 1 1 1 1 128 SER QB A 128 . HB2 1 1
2861 1 2 1 1 138 PRO HA A 138 . HA 1 1
2862 1 1 1 1 128 SER QB A 128 . HB2 1 1
2862 1 2 1 1 138 PRO HB2 A 138 . HB1 1 1
2863 1 1 1 1 128 SER QB A 128 . HB2 1 1
2863 1 2 1 1 138 PRO HB3 A 138 . HB2 1 1
2864 1 1 1 1 128 SER QB A 128 . HB2 1 1
2864 1 2 1 1 138 PRO HG3 A 138 . HG2 1 1
2865 1 1 1 1 129 MET H A 129 . HN 1 1
2865 1 2 1 1 129 MET HA A 129 . HA 1 1
2866 1 1 1 1 129 MET H A 129 . HN 1 1
2866 1 2 1 1 129 MET HB2 A 129 . HB1 1 1
2867 1 1 1 1 129 MET H A 129 . HN 1 1
2867 1 2 1 1 129 MET QG A 129 . HG1 1 1
2868 1 1 1 1 129 MET HA A 129 . HA 1 1
2868 1 2 1 1 129 MET QB A 129 . HB2 1 1
2869 1 1 1 1 129 MET HA A 129 . HA 1 1
2869 1 2 1 1 129 MET QG A 129 . HG1 1 1
2870 1 1 1 1 129 MET HA A 129 . HA 1 1
2870 1 2 1 1 131 LYS H A 131 . HN 1 1
2870 1 2 1 1 133 GLN H A 133 . HN 1 1
2871 1 1 1 1 129 MET HA A 129 . HA 1 1
2871 1 2 1 1 132 GLN HE21 A 132 . HE21 1 1
2872 1 1 1 1 129 MET HA A 129 . HA 1 1
2872 1 2 1 1 132 GLN HE22 A 132 . HE22 1 1
2873 1 1 1 1 129 MET QB A 129 . HB2 1 1
2873 1 2 1 1 129 MET QG A 129 . HG1 1 1
2874 1 1 1 1 129 MET QB A 129 . HB2 1 1
2874 1 2 1 1 154 ASN HD22 A 154 . HD22 1 1
2875 1 1 1 1 129 MET HB2 A 129 . HB1 1 1
2875 1 2 1 1 130 ALA H A 130 . HN 1 1
2876 1 1 1 1 129 MET HB3 A 129 . HB2 1 1
2876 1 1 1 1 133 GLN HB3 A 133 . HB2 1 1
2876 1 2 1 1 130 ALA HA A 130 . HA 1 1
2877 1 1 1 1 129 MET HB3 A 129 . HB2 1 1
2877 1 1 1 1 133 GLN HB3 A 133 . HB2 1 1
2877 1 2 1 1 133 GLN QG A 133 . HG1 1 1
2878 1 1 1 1 129 MET QG A 129 . HG1 1 1
2878 1 2 1 1 130 ALA H A 130 . HN 1 1
2879 1 1 1 1 129 MET QG A 129 . HG2 1 1
2879 1 2 1 1 132 GLN HE21 A 132 . HE21 1 1
2880 1 1 1 1 129 MET QG A 129 . HG1 1 1
2880 1 2 1 1 132 GLN HE21 A 132 . HE21 1 1
2880 1 2 1 1 133 GLN HE22 A 133 . HE22 1 1
2881 1 1 1 1 129 MET QG A 129 . HG1 1 1
2881 1 2 1 1 133 GLN HE21 A 133 . HE21 1 1
2882 1 1 1 1 130 ALA H A 130 . HN 1 1
2882 1 2 1 1 130 ALA HA A 130 . HA 1 1
2883 1 1 1 1 130 ALA H A 130 . HN 1 1
2883 1 2 1 1 130 ALA MB A 130 . HB1 1 1
2884 1 1 1 1 130 ALA H A 130 . HN 1 1
2884 1 2 1 1 131 LYS H A 131 . HN 1 1
2885 1 1 1 1 130 ALA H A 130 . HN 1 1
2885 1 2 1 1 133 GLN QG A 133 . HG1 1 1
2886 1 1 1 1 130 ALA H A 130 . HN 1 1
2886 1 2 1 1 133 GLN QG A 133 . HG2 1 1
2886 1 2 1 1 155 VAL HB A 155 . HB 1 1
2887 1 1 1 1 130 ALA H A 130 . HN 1 1
2887 1 2 1 1 151 ILE MD A 151 . HD11 1 1
2887 1 2 1 1 151 ILE MG A 151 . HG23 1 1
2888 1 1 1 1 130 ALA H A 130 . HN 1 1
2888 1 2 1 1 154 ASN QB A 154 . HB2 1 1
2889 2 1 1 1 130 ALA HA A 130 . HA 1 1
2889 2 1 1 1 153 ARG HA A 153 . HA 1 1
2889 2 2 1 1 154 ASN HB2 A 154 . HB2 1 1
2889 3 1 1 1 130 ALA HA A 130 . HA 1 1
2889 3 2 1 1 154 ASN HB3 A 154 . HB1 1 1
2890 1 1 1 1 130 ALA HA A 130 . HA 1 1
2890 1 2 1 1 130 ALA MB A 130 . HB1 1 1
2891 1 1 1 1 130 ALA HA A 130 . HA 1 1
2891 1 2 1 1 131 LYS H A 131 . HN 1 1
2891 1 2 1 1 133 GLN H A 133 . HN 1 1
2892 1 1 1 1 130 ALA HA A 130 . HA 1 1
2892 1 2 1 1 133 GLN HB2 A 133 . HB1 1 1
2893 1 1 1 1 130 ALA HA A 130 . HA 1 1
2893 1 2 1 1 133 GLN HE21 A 133 . HE21 1 1
2893 1 2 1 1 154 ASN HD21 A 154 . HD21 1 1
2894 1 1 1 1 130 ALA HA A 130 . HA 1 1
2894 1 2 1 1 133 GLN QG A 133 . HG2 1 1
2895 1 1 1 1 130 ALA HA A 130 . HA 1 1
2895 1 1 1 1 142 LEU HA A 142 . HA 1 1
2895 1 2 1 1 151 ILE HB A 151 . HB 1 1
2896 1 1 1 1 130 ALA HA A 130 . HA 1 1
2896 1 1 1 1 142 LEU HA A 142 . HA 1 1
2896 1 2 1 1 151 ILE MG A 151 . HG23 1 1
2897 1 1 1 1 130 ALA HA A 130 . HA 1 1
2897 1 2 1 1 154 ASN HD21 A 154 . HD21 1 1
2898 1 1 1 1 130 ALA HA A 130 . HA 1 1
2898 1 2 1 1 154 ASN HD22 A 154 . HD22 1 1
2899 1 1 1 1 130 ALA MB A 130 . HB1 1 1
2899 1 2 1 1 131 LYS H A 131 . HN 1 1
2900 1 1 1 1 130 ALA MB A 130 . HB1 1 1
2900 1 1 1 1 136 LEU QB A 136 . HB1 1 1
2900 1 1 1 1 142 LEU HB2 A 142 . HB1 1 1
2900 1 2 1 1 131 LYS QE A 131 . HE1 1 1
2901 1 1 1 1 130 ALA MB A 130 . HB1 1 1
2901 1 1 1 1 136 LEU QB A 136 . HB1 1 1
2901 1 2 1 1 132 GLN H A 132 . HN 1 1
2902 1 1 1 1 130 ALA MB A 130 . HB1 1 1
2902 1 2 1 1 133 GLN H A 133 . HN 1 1
2903 1 1 1 1 130 ALA MB A 130 . HB1 1 1
2903 1 2 1 1 133 GLN QG A 133 . HG1 1 1
2904 1 1 1 1 130 ALA MB A 130 . HB1 1 1
2904 1 2 1 1 133 GLN QG A 133 . HG2 1 1
2904 1 2 1 1 155 VAL HB A 155 . HB 1 1
2905 1 1 1 1 130 ALA MB A 130 . HB1 1 1
2905 1 1 1 1 136 LEU QB A 136 . HB1 1 1
2905 1 2 1 1 134 LEU H A 134 . HN 1 1
2906 1 1 1 1 130 ALA MB A 130 . HB1 1 1
2906 1 2 1 1 134 LEU HB2 A 134 . HB2 1 1
2906 1 2 1 1 134 LEU HG A 134 . HG 1 1
2907 1 1 1 1 130 ALA MB A 130 . HB1 1 1
2907 1 1 1 1 136 LEU QB A 136 . HB1 1 1
2907 1 1 1 1 147 LYS HG2 A 147 . HG1 1 1
2907 1 2 1 1 134 LEU HB2 A 134 . HB2 1 1
2908 1 1 1 1 130 ALA MB A 130 . HB1 1 1
2908 1 2 1 1 151 ILE HA A 151 . HA 1 1
2909 1 1 1 1 130 ALA MB A 130 . HB1 1 1
2909 1 2 1 1 151 ILE MD A 151 . HD11 1 1
2910 1 1 1 1 130 ALA MB A 130 . HB1 1 1
2910 1 2 1 1 151 ILE HG12 A 151 . HG12 1 1
2911 1 1 1 1 130 ALA MB A 130 . HB1 1 1
2911 1 2 1 1 151 ILE MG A 151 . HG23 1 1
2912 1 1 1 1 130 ALA MB A 130 . HB1 1 1
2912 1 2 1 1 154 ASN HB3 A 154 . HB2 1 1
2913 1 1 1 1 130 ALA MB A 130 . HB1 1 1
2913 1 2 1 1 154 ASN HD21 A 154 . HD21 1 1
2914 1 1 1 1 130 ALA MB A 130 . HB1 1 1
2914 1 2 1 1 154 ASN HD22 A 154 . HD22 1 1
2915 1 1 1 1 130 ALA MB A 130 . HB1 1 1
2915 1 2 1 1 155 VAL HA A 155 . HA 1 1
2916 1 1 1 1 130 ALA MB . 130 . HB# 1 1
2916 1 2 1 1 155 VAL MG1 . 155 . HG1# 1 1
2917 1 1 1 1 130 ALA MB A 130 . HB1 1 1
2917 1 2 1 1 155 VAL MG2 A 155 . HG22 1 1
2918 1 1 1 1 131 LYS H A 131 . HN 1 1
2918 1 2 1 1 131 LYS HA A 131 . HA 1 1
2919 1 1 1 1 131 LYS H A 131 . HN 1 1
2919 1 2 1 1 131 LYS QB A 131 . HB2 1 1
2920 1 1 1 1 131 LYS H A 131 . HN 1 1
2920 1 2 1 1 131 LYS QB A 131 . HB2 1 1
2920 1 2 1 1 131 LYS QG A 131 . HG1 1 1
2921 1 1 1 1 131 LYS H A 131 . HN 1 1
2921 1 2 1 1 131 LYS HD2 A 131 . HD2 1 1
2922 1 1 1 1 131 LYS H A 131 . HN 1 1
2922 1 2 1 1 131 LYS QE A 131 . HE2 1 1
2923 1 1 1 1 131 LYS H A 131 . HN 1 1
2923 1 2 1 1 131 LYS QG A 131 . HG1 1 1
2924 1 1 1 1 131 LYS H A 131 . HN 1 1
2924 1 2 1 1 132 GLN H A 132 . HN 1 1
2925 1 1 1 1 131 LYS H A 131 . HN 1 1
2925 1 1 1 1 133 GLN H A 133 . HN 1 1
2925 1 2 1 1 132 GLN H A 132 . HN 1 1
2926 1 1 1 1 131 LYS H A 131 . HN 1 1
2926 1 1 1 1 133 GLN H A 133 . HN 1 1
2926 1 2 1 1 134 LEU HB2 A 134 . HB2 1 1
2927 1 1 1 1 131 LYS H A 131 . HN 1 1
2927 1 2 1 1 138 PRO HA A 138 . HA 1 1
2928 1 1 1 1 131 LYS H A 131 . HN 1 1
2928 1 2 1 1 151 ILE MD A 151 . HD11 1 1
2929 1 1 1 1 131 LYS H A 131 . HN 1 1
2929 1 2 1 1 151 ILE MD A 151 . HD11 1 1
2929 1 2 1 1 151 ILE MG A 151 . HG23 1 1
2930 1 1 1 1 131 LYS H A 131 . HN 1 1
2930 1 2 1 1 151 ILE MG A 151 . HG23 1 1
2931 1 1 1 1 131 LYS HA A 131 . HA 1 1
2931 1 2 1 1 131 LYS HB3 A 131 . HB2 1 1
2931 1 2 1 1 134 LEU HB2 A 134 . HB2 1 1
2932 1 1 1 1 131 LYS HA A 131 . HA 1 1
2932 1 2 1 1 131 LYS HD3 A 131 . HD1 1 1
2933 1 1 1 1 131 LYS HA A 131 . HA 1 1
2933 1 2 1 1 131 LYS QE A 131 . HE1 1 1
2934 1 1 1 1 131 LYS HA A 131 . HA 1 1
2934 1 2 1 1 131 LYS QG A 131 . HG2 1 1
2935 1 1 1 1 131 LYS HA A 131 . HA 1 1
2935 1 2 1 1 132 GLN H A 132 . HN 1 1
2936 1 1 1 1 131 LYS HA A 131 . HA 1 1
2936 1 2 1 1 132 GLN H A 132 . HN 1 1
2936 1 2 1 1 135 GLY H A 135 . HN 1 1
2937 1 1 1 1 131 LYS HA A 131 . HA 1 1
2937 1 2 1 1 132 GLN HA A 132 . HA 1 1
2937 1 2 1 1 138 PRO HA A 138 . HA 1 1
2938 1 1 1 1 131 LYS HA A 131 . HA 1 1
2938 1 2 1 1 132 GLN HB2 A 132 . HB2 1 1
2938 1 2 1 1 133 GLN HB2 A 133 . HB1 1 1
2939 1 1 1 1 131 LYS HA A 131 . HA 1 1
2939 1 2 1 1 132 GLN HG2 A 132 . HG2 1 1
2940 1 1 1 1 131 LYS HA A 131 . HA 1 1
2940 1 2 1 1 133 GLN H A 133 . HN 1 1
2941 1 1 1 1 131 LYS HA A 131 . HA 1 1
2941 1 2 1 1 134 LEU H A 134 . HN 1 1
2942 1 1 1 1 131 LYS HA A 131 . HA 1 1
2942 1 2 1 1 134 LEU HB2 A 134 . HB2 1 1
2943 1 1 1 1 131 LYS HA A 131 . HA 1 1
2943 1 2 1 1 134 LEU HB3 A 134 . HB1 1 1
2943 1 2 1 1 136 LEU QB A 136 . HB2 1 1
2944 1 1 1 1 131 LYS HA A 131 . HA 1 1
2944 1 2 1 1 136 LEU H A 136 . HN 1 1
2945 1 1 1 1 131 LYS HA A 131 . HA 1 1
2945 1 2 1 1 136 LEU QB A 136 . HB1 1 1
2946 1 1 1 1 131 LYS HA A 131 . HA 1 1
2946 1 2 1 1 136 LEU QD A 136 . HD11 1 1
2947 1 1 1 1 131 LYS HA A 131 . HA 1 1
2947 1 2 1 1 151 ILE MD A 151 . HD11 1 1
2948 1 1 1 1 131 LYS HA A 131 . HA 1 1
2948 1 2 1 1 151 ILE MG A 151 . HG23 1 1
2949 1 1 1 1 131 LYS QB A 131 . HB2 1 1
2949 1 1 1 1 131 LYS HD2 A 131 . HD2 1 1
2949 1 1 1 1 131 LYS QG A 131 . HG1 1 1
2949 1 2 1 1 139 GLN H A 139 . HN 1 1
2950 1 1 1 1 131 LYS QB A 131 . HB2 1 1
2950 1 2 1 1 131 LYS QE A 131 . HE1 1 1
2951 1 1 1 1 131 LYS QB A 131 . HB2 1 1
2951 1 1 1 1 131 LYS QG A 131 . HG1 1 1
2951 1 2 1 1 138 PRO HD2 A 138 . HD2 1 1
2952 1 1 1 1 131 LYS QB A 131 . HB2 1 1
2952 1 2 1 1 151 ILE MD A 151 . HD11 1 1
2953 1 1 1 1 131 LYS HB2 A 131 . HB1 1 1
2953 1 2 1 1 132 GLN H A 132 . HN 1 1
2954 1 1 1 1 131 LYS HB2 A 131 . HB1 1 1
2954 1 2 1 1 132 GLN HG3 A 132 . HG1 1 1
2955 1 1 1 1 131 LYS HB3 A 131 . HB2 1 1
2955 1 2 1 1 136 LEU QD A 136 . HD11 1 1
2956 1 1 1 1 131 LYS HD2 A 131 . HD2 1 1
2956 1 2 1 1 131 LYS QE A 131 . HE2 1 1
2957 1 1 1 1 131 LYS HD2 A 131 . HD2 1 1
2957 1 2 1 1 131 LYS QG A 131 . HG2 1 1
2958 1 1 1 1 131 LYS HD2 A 131 . HD2 1 1
2958 1 2 1 1 138 PRO HA A 138 . HA 1 1
2959 1 1 1 1 131 LYS HD3 A 131 . HD1 1 1
2959 1 2 1 1 131 LYS QE A 131 . HE1 1 1
2960 1 1 1 1 131 LYS HD3 A 131 . HD1 1 1
2960 1 2 1 1 131 LYS QG A 131 . HG2 1 1
2961 1 1 1 1 131 LYS HD3 A 131 . HD1 1 1
2961 1 1 1 1 131 LYS QG A 131 . HG1 1 1
2961 1 2 1 1 138 PRO HA A 138 . HA 1 1
2962 1 1 1 1 131 LYS HD3 A 131 . HD1 1 1
2962 1 2 1 1 138 PRO HA A 138 . HA 1 1
2963 1 1 1 1 131 LYS QE A 131 . HE1 1 1
2963 1 2 1 1 131 LYS QG A 131 . HG2 1 1
2964 1 1 1 1 131 LYS QE A 131 . HE1 1 1
2964 1 2 1 1 138 PRO HA A 138 . HA 1 1
2965 1 1 1 1 131 LYS QE A 131 . HE2 1 1
2965 1 2 1 1 141 SER HB3 A 141 . HB1 1 1
2965 1 2 1 1 142 LEU HA A 142 . HA 1 1
2966 1 1 1 1 131 LYS QE A 131 . HE1 1 1
2966 1 2 1 1 142 LEU H A 142 . HN 1 1
2967 1 1 1 1 131 LYS QE A 131 . HE1 1 1
2967 1 2 1 1 142 LEU HA A 142 . HA 1 1
2968 1 1 1 1 131 LYS QE A 131 . HE1 1 1
2968 1 2 1 1 142 LEU QD A 142 . HD11 1 1
2969 1 1 1 1 131 LYS QE A 131 . HE1 1 1
2969 1 2 1 1 142 LEU QD A 142 . HD11 1 1
2969 1 2 1 1 151 ILE MD A 151 . HD11 1 1
2970 1 1 1 1 131 LYS QE A 131 . HE2 1 1
2970 1 2 1 1 142 LEU QD A 142 . HD11 1 1
2970 1 2 1 1 151 ILE MD A 151 . HD11 1 1
2970 1 2 1 1 151 ILE MG A 151 . HG23 1 1
2971 1 1 1 1 131 LYS QE A 131 . HE1 1 1
2971 1 2 1 1 151 ILE MD A 151 . HD11 1 1
2972 1 1 1 1 131 LYS QE A 131 . HE2 1 1
2972 1 2 1 1 151 ILE MG A 151 . HG23 1 1
2973 1 1 1 1 131 LYS QG A 131 . HG2 1 1
2973 1 2 1 1 132 GLN H A 132 . HN 1 1
2974 1 1 1 1 131 LYS QG A 131 . HG2 1 1
2974 1 2 1 1 137 SER H A 137 . HN 1 1
2975 1 1 1 1 131 LYS QG A 131 . HG2 1 1
2975 1 2 1 1 138 PRO HA A 138 . HA 1 1
2976 1 1 1 1 131 LYS QG A 131 . HG2 1 1
2976 1 2 1 1 151 ILE MD A 151 . HD11 1 1
2977 1 1 1 1 132 GLN H A 132 . HN 1 1
2977 1 2 1 1 132 GLN HA A 132 . HA 1 1
2978 1 1 1 1 132 GLN H A 132 . HN 1 1
2978 1 1 1 1 135 GLY H A 135 . HN 1 1
2978 1 2 1 1 132 GLN HA A 132 . HA 1 1
2979 1 1 1 1 132 GLN H A 132 . HN 1 1
2979 1 2 1 1 132 GLN HB2 A 132 . HB2 1 1
2980 1 1 1 1 132 GLN H A 132 . HN 1 1
2980 1 2 1 1 132 GLN HG3 A 132 . HG1 1 1
2981 1 1 1 1 132 GLN H A 132 . HN 1 1
2981 1 2 1 1 133 GLN H A 133 . HN 1 1
2982 1 1 1 1 132 GLN H A 132 . HN 1 1
2982 1 2 1 1 134 LEU H A 134 . HN 1 1
2983 2 1 1 1 132 GLN H A 132 . HN 1 1
2983 2 2 1 1 136 LEU QB A 136 . HB2 1 1
2983 3 1 1 1 134 LEU HB3 A 134 . HB1 1 1
2983 3 2 1 1 135 GLY H A 135 . HN 1 1
2984 1 1 1 1 132 GLN H A 132 . HN 1 1
2984 1 1 1 1 135 GLY H A 135 . HN 1 1
2984 1 2 1 1 134 LEU HG A 134 . HG 1 1
2985 1 1 1 1 132 GLN H A 132 . HN 1 1
2985 1 1 1 1 135 GLY H A 135 . HN 1 1
2985 1 2 1 1 136 LEU QB A 136 . HB1 1 1
2986 1 1 1 1 132 GLN H A 132 . HN 1 1
2986 1 1 1 1 135 GLY H A 135 . HN 1 1
2986 1 2 1 1 151 ILE MD A 151 . HD11 1 1
2987 1 1 1 1 132 GLN H A 132 . HN 1 1
2987 1 2 1 1 138 PRO HA A 138 . HA 1 1
2988 1 1 1 1 132 GLN HA A 132 . HA 1 1
2988 1 2 1 1 132 GLN HB3 A 132 . HB1 1 1
2989 1 1 1 1 132 GLN HA A 132 . HA 1 1
2989 1 2 1 1 132 GLN HG2 A 132 . HG2 1 1
2990 1 1 1 1 132 GLN HA A 132 . HA 1 1
2990 1 2 1 1 132 GLN HG3 A 132 . HG1 1 1
2991 1 1 1 1 132 GLN HA A 132 . HA 1 1
2991 1 2 1 1 133 GLN H A 133 . HN 1 1
2992 1 1 1 1 132 GLN HA A 132 . HA 1 1
2992 1 2 1 1 134 LEU H A 134 . HN 1 1
2993 1 1 1 1 132 GLN QB A 132 . HB2 1 1
2993 1 2 1 1 132 GLN HE22 A 132 . HE22 1 1
2994 1 1 1 1 132 GLN QB A 132 . HB2 1 1
2994 1 2 1 1 132 GLN HG3 A 132 . HG1 1 1
2995 1 1 1 1 132 GLN QB A 132 . HB2 1 1
2995 1 1 1 1 133 GLN HB2 A 133 . HB1 1 1
2995 1 2 1 1 135 GLY H A 135 . HN 1 1
2996 2 1 1 1 132 GLN HB2 A 132 . HB2 1 1
2996 2 2 1 1 132 GLN HE21 A 132 . HE21 1 1
2996 3 1 1 1 133 GLN HB2 A 133 . HB1 1 1
2996 3 2 1 1 154 ASN HD22 A 154 . HD22 1 1
2997 1 1 1 1 132 GLN HB2 A 132 . HB2 1 1
2997 1 1 1 1 133 GLN HB2 A 133 . HB1 1 1
2997 1 2 1 1 133 GLN H A 133 . HN 1 1
2998 2 1 1 1 132 GLN HB3 A 132 . HB1 1 1
2998 2 2 1 1 132 GLN HG2 A 132 . HG2 1 1
2998 3 1 1 1 139 GLN HB3 A 139 . HB2 1 1
2998 3 2 1 1 139 GLN QG A 139 . HG2 1 1
2999 1 1 1 1 132 GLN HE21 A 132 . HE21 1 1
2999 1 2 1 1 132 GLN HG2 A 132 . HG2 1 1
3000 1 1 1 1 132 GLN HE21 A 132 . HE21 1 1
3000 1 2 1 1 132 GLN HG3 A 132 . HG1 1 1
3001 1 1 1 1 132 GLN HE21 A 132 . HE21 1 1
3001 1 1 1 1 154 ASN HD22 A 154 . HD22 1 1
3001 1 2 1 1 133 GLN H A 133 . HN 1 1
3002 1 1 1 1 132 GLN HE22 A 132 . HE22 1 1
3002 1 2 1 1 132 GLN HG3 A 132 . HG1 1 1
3003 1 1 1 1 132 GLN HG2 A 132 . HG2 1 1
3003 1 2 1 1 137 SER H A 137 . HN 1 1
3004 1 1 1 1 132 GLN HG2 A 132 . HG2 1 1
3004 1 2 1 1 137 SER HA A 137 . HA 1 1
3005 1 1 1 1 132 GLN HG2 A 132 . HG2 1 1
3005 1 1 1 1 138 PRO HB2 A 138 . HB1 1 1
3005 1 2 1 1 138 PRO HD3 A 138 . HD1 1 1
3006 1 1 1 1 132 GLN HG3 A 132 . HG1 1 1
3006 1 2 1 1 133 GLN H A 133 . HN 1 1
3007 1 1 1 1 132 GLN HG3 A 132 . HG1 1 1
3007 1 2 1 1 135 GLY H A 135 . HN 1 1
3008 1 1 1 1 132 GLN HG3 A 132 . HG1 1 1
3008 1 2 1 1 138 PRO HA A 138 . HA 1 1
3009 1 1 1 1 132 GLN HG3 A 132 . HG1 1 1
3009 1 2 1 1 138 PRO HD3 A 138 . HD1 1 1
3010 1 1 1 1 133 GLN H A 133 . HN 1 1
3010 1 2 1 1 133 GLN HA A 133 . HA 1 1
3011 1 1 1 1 133 GLN H A 133 . HN 1 1
3011 1 2 1 1 133 GLN HE21 A 133 . HE21 1 1
3012 1 1 1 1 133 GLN H A 133 . HN 1 1
3012 1 2 1 1 133 GLN QG A 133 . HG1 1 1
3013 1 1 1 1 133 GLN H A 133 . HN 1 1
3013 1 2 1 1 134 LEU H A 134 . HN 1 1
3014 1 1 1 1 133 GLN H A 133 . HN 1 1
3014 1 2 1 1 134 LEU MD2 A 134 . HD21 1 1
3015 1 1 1 1 133 GLN HA A 133 . HA 1 1
3015 1 2 1 1 133 GLN HB3 A 133 . HB2 1 1
3016 1 1 1 1 133 GLN HA A 133 . HA 1 1
3016 1 2 1 1 133 GLN QG A 133 . HG1 1 1
3017 1 1 1 1 133 GLN HA A 133 . HA 1 1
3017 1 2 1 1 134 LEU H A 134 . HN 1 1
3018 1 1 1 1 133 GLN HA A 133 . HA 1 1
3018 1 1 1 1 135 GLY HA2 A 135 . HA2 1 1
3018 1 2 1 1 134 LEU HA A 134 . HA 1 1
3019 2 1 1 1 133 GLN HA A 133 . HA 1 1
3019 2 1 1 1 135 GLY HA2 A 135 . HA2 1 1
3019 2 2 1 1 134 LEU HB3 A 134 . HB1 1 1
3019 3 1 1 1 136 LEU QB A 136 . HB2 1 1
3019 3 2 1 1 137 SER QB A 137 . HB1 1 1
3019 3 2 1 1 141 SER HB3 A 141 . HB1 1 1
3020 1 1 1 1 133 GLN HB2 A 133 . HB1 1 1
3020 1 2 1 1 133 GLN QG A 133 . HG1 1 1
3021 1 1 1 1 133 GLN HB2 A 133 . HB1 1 1
3021 1 2 1 1 134 LEU H A 134 . HN 1 1
3022 1 1 1 1 133 GLN HB2 A 133 . HB1 1 1
3022 1 2 1 1 134 LEU HB2 A 134 . HB2 1 1
3023 1 1 1 1 133 GLN HB2 A 133 . HB1 1 1
3023 1 2 1 1 134 LEU HB3 A 134 . HB1 1 1
3024 1 1 1 1 133 GLN HB2 A 133 . HB1 1 1
3024 1 2 1 1 134 LEU MD2 A 134 . HD21 1 1
3025 1 1 1 1 133 GLN HB3 A 133 . HB2 1 1
3025 1 2 1 1 133 GLN QG A 133 . HG1 1 1
3026 1 1 1 1 133 GLN HB3 A 133 . HB2 1 1
3026 1 2 1 1 134 LEU H A 134 . HN 1 1
3027 1 1 1 1 133 GLN HB3 A 133 . HB2 1 1
3027 1 2 1 1 134 LEU MD2 A 134 . HD21 1 1
3028 1 1 1 1 133 GLN HB3 A 133 . HB2 1 1
3028 1 2 1 1 154 ASN HD22 A 154 . HD22 1 1
3029 1 1 1 1 133 GLN HE21 A 133 . HE21 1 1
3029 1 2 1 1 133 GLN QG A 133 . HG1 1 1
3030 1 1 1 1 133 GLN HE21 A 133 . HE21 1 1
3030 1 2 1 1 134 LEU MD2 A 134 . HD21 1 1
3031 1 1 1 1 133 GLN HE22 A 133 . HE22 1 1
3031 1 2 1 1 133 GLN QG A 133 . HG1 1 1
3032 1 1 1 1 133 GLN HE22 A 133 . HE22 1 1
3032 1 2 1 1 134 LEU MD2 A 134 . HD21 1 1
3032 1 2 1 1 155 VAL MG2 A 155 . HG22 1 1
3033 1 1 1 1 133 GLN HE22 A 133 . HE22 1 1
3033 1 1 1 1 154 ASN HD22 A 154 . HD22 1 1
3033 1 2 1 1 151 ILE MD A 151 . HD11 1 1
3034 1 1 1 1 133 GLN QG A 133 . HG1 1 1
3034 1 2 1 1 134 LEU H A 134 . HN 1 1
3035 1 1 1 1 133 GLN QG A 133 . HG1 1 1
3035 1 2 1 1 134 LEU MD2 A 134 . HD21 1 1
3036 1 1 1 1 134 LEU H A 134 . HN 1 1
3036 1 2 1 1 134 LEU HA A 134 . HA 1 1
3037 1 1 1 1 134 LEU H A 134 . HN 1 1
3037 1 2 1 1 134 LEU HB2 A 134 . HB2 1 1
3038 1 1 1 1 134 LEU H A 134 . HN 1 1
3038 1 2 1 1 134 LEU HB2 A 134 . HB2 1 1
3038 1 2 1 1 134 LEU HG A 134 . HG 1 1
3039 1 1 1 1 134 LEU H A 134 . HN 1 1
3039 1 2 1 1 134 LEU HB3 A 134 . HB1 1 1
3040 1 1 1 1 134 LEU H A 134 . HN 1 1
3040 1 2 1 1 134 LEU MD2 A 134 . HD21 1 1
3041 1 1 1 1 134 LEU H A 134 . HN 1 1
3041 1 2 1 1 134 LEU HG A 134 . HG 1 1
3042 1 1 1 1 134 LEU H A 134 . HN 1 1
3042 1 2 1 1 135 GLY H A 135 . HN 1 1
3043 1 1 1 1 134 LEU H A 134 . HN 1 1
3043 1 2 1 1 136 LEU QB A 136 . HB1 1 1
3044 1 1 1 1 134 LEU H A 134 . HN 1 1
3044 1 2 1 1 151 ILE MD A 151 . HD11 1 1
3045 1 1 1 1 134 LEU HA A 134 . HA 1 1
3045 1 2 1 1 134 LEU HB2 A 134 . HB2 1 1
3046 1 1 1 1 134 LEU HA A 134 . HA 1 1
3046 1 2 1 1 134 LEU HB3 A 134 . HB1 1 1
3047 1 1 1 1 134 LEU HA A 134 . HA 1 1
3047 1 2 1 1 134 LEU MD1 A 134 . HD11 1 1
3048 1 1 1 1 134 LEU HA A 134 . HA 1 1
3048 1 2 1 1 134 LEU MD2 A 134 . HD21 1 1
3049 1 1 1 1 134 LEU HA A 134 . HA 1 1
3049 1 2 1 1 135 GLY H A 135 . HN 1 1
3050 1 1 1 1 134 LEU HA A 134 . HA 1 1
3050 1 1 1 1 144 THR HB A 144 . HB 1 1
3050 1 2 1 1 151 ILE MD A 151 . HD11 1 1
3051 1 1 1 1 134 LEU HB2 A 134 . HB2 1 1
3051 1 1 1 1 134 LEU HG A 134 . HG 1 1
3051 1 2 1 1 134 LEU MD2 A 134 . HD21 1 1
3052 1 1 1 1 134 LEU HB2 A 134 . HB2 1 1
3052 1 2 1 1 134 LEU MD2 A 134 . HD21 1 1
3052 1 2 1 1 136 LEU QD A 136 . HD11 1 1
3053 1 1 1 1 134 LEU HB2 A 134 . HB2 1 1
3053 1 2 1 1 135 GLY H A 135 . HN 1 1
3054 1 1 1 1 134 LEU HB2 A 134 . HB2 1 1
3054 1 1 1 1 147 LYS HD3 A 147 . HD2 1 1
3054 1 2 1 1 135 GLY HA3 A 135 . HA1 1 1
3055 1 1 1 1 134 LEU HB2 A 134 . HB2 1 1
3055 1 2 1 1 136 LEU H A 136 . HN 1 1
3056 1 1 1 1 134 LEU HB3 A 134 . HB1 1 1
3056 1 2 1 1 134 LEU MD1 A 134 . HD11 1 1
3057 1 1 1 1 134 LEU HB3 A 134 . HB1 1 1
3057 1 1 1 1 136 LEU QB A 136 . HB2 1 1
3057 1 2 1 1 135 GLY HA3 A 135 . HA1 1 1
3058 1 1 1 1 134 LEU HB3 A 134 . HB1 1 1
3058 1 2 1 1 151 ILE MD A 151 . HD11 1 1
3059 1 1 1 1 134 LEU QD A 134 . HD11 1 1
3059 1 2 1 1 134 LEU HG A 134 . HG 1 1
3060 1 1 1 1 134 LEU QD A 134 . HD11 1 1
3060 1 2 1 1 154 ASN HD21 A 154 . HD21 1 1
3061 1 1 1 1 134 LEU MD1 A 134 . HD11 1 1
3061 1 2 1 1 134 LEU HG A 134 . HG 1 1
3062 1 1 1 1 134 LEU MD1 A 134 . HD11 1 1
3062 1 2 1 1 150 GLY H A 150 . HN 1 1
3062 1 2 1 1 154 ASN H A 154 . HN 1 1
3063 1 1 1 1 134 LEU MD1 A 134 . HD11 1 1
3063 1 2 1 1 150 GLY HA2 A 150 . HA1 1 1
3064 1 1 1 1 134 LEU MD1 A 134 . HD11 1 1
3064 1 2 1 1 151 ILE HA A 151 . HA 1 1
3065 1 1 1 1 134 LEU MD1 . 134 . HD1# 1 1
3065 1 2 1 1 151 ILE MD . 151 . HD1# 1 1
3066 1 1 1 1 134 LEU MD1 A 134 . HD11 1 1
3066 1 2 1 1 151 ILE HG12 A 151 . HG12 1 1
3067 1 1 1 1 134 LEU MD1 A 134 . HD11 1 1
3067 1 2 1 1 154 ASN QB A 154 . HB2 1 1
3068 1 1 1 1 134 LEU MD2 A 134 . HD21 1 1
3068 1 1 1 1 149 ILE MG A 149 . HG23 1 1
3068 1 2 1 1 150 GLY HA2 A 150 . HA1 1 1
3069 1 1 1 1 134 LEU MD2 A 134 . HD21 1 1
3069 1 1 1 1 149 ILE MG A 149 . HG23 1 1
3069 1 2 1 1 150 GLY HA3 A 150 . HA2 1 1
3070 1 1 1 1 134 LEU MD2 . 134 . HD2# 1 1
3070 1 2 1 1 151 ILE MD . 151 . HD1# 1 1
3071 1 1 1 1 134 LEU MD2 A 134 . HD21 1 1
3071 1 2 1 1 154 ASN QB A 154 . HB2 1 1
3072 1 1 1 1 134 LEU MD2 A 134 . HD21 1 1
3072 1 2 1 1 154 ASN HD21 A 154 . HD21 1 1
3073 1 1 1 1 134 LEU MD2 A 134 . HD21 1 1
3073 1 2 1 1 154 ASN HD22 A 154 . HD22 1 1
3074 1 1 1 1 134 LEU HG A 134 . HG 1 1
3074 1 2 1 1 151 ILE H A 151 . HN 1 1
3075 1 1 1 1 134 LEU HG A 134 . HG 1 1
3075 1 2 1 1 151 ILE HG13 A 151 . HG11 1 1
3076 1 1 1 1 134 LEU HG A 134 . HG 1 1
3076 1 2 1 1 154 ASN HD21 A 154 . HD21 1 1
3077 1 1 1 1 134 LEU HG A 134 . HG 1 1
3077 1 2 1 1 154 ASN HD22 A 154 . HD22 1 1
3078 1 1 1 1 135 GLY H A 135 . HN 1 1
3078 1 2 1 1 135 GLY HA2 A 135 . HA2 1 1
3079 1 1 1 1 135 GLY H A 135 . HN 1 1
3079 1 2 1 1 135 GLY HA3 A 135 . HA1 1 1
3080 1 1 1 1 135 GLY H A 135 . HN 1 1
3080 1 2 1 1 136 LEU H A 136 . HN 1 1
3081 1 1 1 1 135 GLY H A 135 . HN 1 1
3081 1 2 1 1 136 LEU QB A 136 . HB1 1 1
3082 1 1 1 1 135 GLY H A 135 . HN 1 1
3082 1 2 1 1 137 SER H A 137 . HN 1 1
3083 1 1 1 1 135 GLY HA2 A 135 . HA2 1 1
3083 1 2 1 1 136 LEU H A 136 . HN 1 1
3084 1 1 1 1 135 GLY HA2 A 135 . HA2 1 1
3084 1 1 1 1 137 SER QB A 137 . HB1 1 1
3084 1 2 1 1 136 LEU QB A 136 . HB1 1 1
3085 1 1 1 1 135 GLY HA3 A 135 . HA1 1 1
3085 1 2 1 1 136 LEU H A 136 . HN 1 1
3086 1 1 1 1 135 GLY HA3 A 135 . HA1 1 1
3086 1 2 1 1 136 LEU HA A 136 . HA 1 1
3087 1 1 1 1 135 GLY HA3 A 135 . HA1 1 1
3087 1 2 1 1 136 LEU QB A 136 . HB1 1 1
3087 1 2 1 1 147 LYS HG2 A 147 . HG1 1 1
3088 1 1 1 1 135 GLY HA3 A 135 . HA1 1 1
3088 1 2 1 1 136 LEU QD A 136 . HD11 1 1
3089 1 1 1 1 136 LEU H A 136 . HN 1 1
3089 1 2 1 1 136 LEU HA A 136 . HA 1 1
3090 1 1 1 1 136 LEU H A 136 . HN 1 1
3090 1 2 1 1 136 LEU QB A 136 . HB2 1 1
3091 1 1 1 1 136 LEU H A 136 . HN 1 1
3091 1 2 1 1 136 LEU QD A 136 . HD11 1 1
3092 1 1 1 1 136 LEU H A 136 . HN 1 1
3092 1 2 1 1 136 LEU HG A 136 . HG 1 1
3093 1 1 1 1 136 LEU H A 136 . HN 1 1
3093 1 1 1 1 139 GLN H A 139 . HN 1 1
3093 1 2 1 1 137 SER H A 137 . HN 1 1
3094 1 1 1 1 136 LEU H A 136 . HN 1 1
3094 1 1 1 1 151 ILE H A 151 . HN 1 1
3094 1 2 1 1 151 ILE MD A 151 . HD11 1 1
3095 1 1 1 1 136 LEU HA A 136 . HA 1 1
3095 1 2 1 1 136 LEU QB A 136 . HB2 1 1
3096 1 1 1 1 136 LEU HA A 136 . HA 1 1
3096 1 2 1 1 136 LEU QD A 136 . HD21 1 1
3097 1 1 1 1 136 LEU HA A 136 . HA 1 1
3097 1 2 1 1 136 LEU HG A 136 . HG 1 1
3098 1 1 1 1 136 LEU HA A 136 . HA 1 1
3098 1 2 1 1 137 SER H A 137 . HN 1 1
3099 1 1 1 1 136 LEU QB A 136 . HB2 1 1
3099 1 2 1 1 136 LEU QD A 136 . HD11 1 1
3100 1 1 1 1 136 LEU QB A 136 . HB2 1 1
3100 1 1 1 1 136 LEU HG A 136 . HG 1 1
3100 1 2 1 1 136 LEU QD A 136 . HD21 1 1
3101 1 1 1 1 136 LEU QB A 136 . HB2 1 1
3101 1 2 1 1 137 SER H A 137 . HN 1 1
3102 1 1 1 1 136 LEU QB A 136 . HB2 1 1
3102 1 2 1 1 137 SER QB A 137 . HB2 1 1
3103 1 1 1 1 136 LEU QB A 136 . HB1 1 1
3103 1 2 1 1 140 ASP HB2 A 140 . HB1 1 1
3104 1 1 1 1 136 LEU QB A 136 . HB2 1 1
3104 1 2 1 1 140 ASP HB3 A 140 . HB2 1 1
3105 1 1 1 1 136 LEU QD A 136 . HD11 1 1
3105 1 2 1 1 136 LEU HG A 136 . HG 1 1
3106 1 1 1 1 136 LEU QD A 136 . HD11 1 1
3106 1 2 1 1 137 SER H A 137 . HN 1 1
3107 1 1 1 1 136 LEU QD A 136 . HD11 1 1
3107 1 2 1 1 139 GLN H A 139 . HN 1 1
3108 1 1 1 1 136 LEU QD A 136 . HD21 1 1
3108 1 2 1 1 140 ASP HB2 A 140 . HB1 1 1
3109 1 1 1 1 136 LEU QD A 136 . HD21 1 1
3109 1 2 1 1 140 ASP HB3 A 140 . HB2 1 1
3110 1 1 1 1 136 LEU QD A 136 . HD11 1 1
3110 1 2 1 1 141 SER H A 141 . HN 1 1
3111 1 1 1 1 136 LEU QD A 136 . HD11 1 1
3111 1 2 1 1 141 SER HA A 141 . HA 1 1
3112 1 1 1 1 136 LEU QD A 136 . HD11 1 1
3112 1 1 1 1 149 ILE MD A 149 . HD11 1 1
3112 1 2 1 1 144 THR HB A 144 . HB 1 1
3113 1 1 1 1 136 LEU QD A 136 . HD11 1 1
3113 1 1 1 1 149 ILE MD A 149 . HD11 1 1
3113 1 1 1 1 149 ILE MG A 149 . HG23 1 1
3113 1 2 1 1 147 LYS H A 147 . HN 1 1
3114 1 1 1 1 136 LEU QD A 136 . HD11 1 1
3114 1 2 1 1 147 LYS HB3 A 147 . HB1 1 1
3115 1 1 1 1 136 LEU QD A 136 . HD11 1 1
3115 1 2 1 1 147 LYS QE A 147 . HE1 1 1
3116 1 1 1 1 136 LEU QD A 136 . HD11 1 1
3116 1 2 1 1 147 LYS HG2 A 147 . HG1 1 1
3117 1 1 1 1 136 LEU QD A 136 . HD11 1 1
3117 1 2 1 1 151 ILE MD A 151 . HD11 1 1
3118 1 1 1 1 137 SER H A 137 . HN 1 1
3118 1 2 1 1 137 SER HA A 137 . HA 1 1
3119 1 1 1 1 137 SER H A 137 . HN 1 1
3119 1 2 1 1 137 SER QB A 137 . HB2 1 1
3120 1 1 1 1 137 SER H A 137 . HN 1 1
3120 1 2 1 1 138 PRO HD3 A 138 . HD1 1 1
3121 1 1 1 1 137 SER H A 137 . HN 1 1
3121 1 2 1 1 139 GLN H A 139 . HN 1 1
3122 1 1 1 1 137 SER H A 137 . HN 1 1
3122 1 2 1 1 140 ASP H A 140 . HN 1 1
3123 1 1 1 1 137 SER H A 137 . HN 1 1
3123 1 2 1 1 140 ASP HB2 A 140 . HB1 1 1
3124 1 1 1 1 137 SER H A 137 . HN 1 1
3124 1 2 1 1 140 ASP HB3 A 140 . HB2 1 1
3125 1 1 1 1 137 SER H A 137 . HN 1 1
3125 1 2 1 1 141 SER H A 141 . HN 1 1
3126 1 1 1 1 137 SER HA A 137 . HA 1 1
3126 1 2 1 1 137 SER QB A 137 . HB2 1 1
3127 1 1 1 1 137 SER HA A 137 . HA 1 1
3127 1 2 1 1 138 PRO HA A 138 . HA 1 1
3128 1 1 1 1 137 SER HA A 137 . HA 1 1
3128 1 2 1 1 138 PRO HD2 A 138 . HD2 1 1
3129 1 1 1 1 137 SER HA A 137 . HA 1 1
3129 1 2 1 1 138 PRO HD3 A 138 . HD1 1 1
3130 1 1 1 1 137 SER HA A 137 . HA 1 1
3130 1 2 1 1 139 GLN H A 139 . HN 1 1
3131 1 1 1 1 137 SER HA A 137 . HA 1 1
3131 1 2 1 1 140 ASP H A 140 . HN 1 1
3132 1 1 1 1 137 SER QB A 137 . HB2 1 1
3132 1 1 1 1 138 PRO HD2 A 138 . HD2 1 1
3132 1 2 1 1 139 GLN H A 139 . HN 1 1
3133 1 1 1 1 137 SER QB A 137 . HB1 1 1
3133 1 2 1 1 138 PRO HG2 A 138 . HG1 1 1
3134 1 1 1 1 137 SER QB A 137 . HB2 1 1
3134 1 2 1 1 139 GLN H A 139 . HN 1 1
3135 1 1 1 1 137 SER QB A 137 . HB1 1 1
3135 1 2 1 1 139 GLN HB2 A 139 . HB1 1 1
3136 1 1 1 1 137 SER QB A 137 . HB2 1 1
3136 1 2 1 1 139 GLN HB3 A 139 . HB2 1 1
3137 1 1 1 1 137 SER QB A 137 . HB1 1 1
3137 1 2 1 1 140 ASP H A 140 . HN 1 1
3138 1 1 1 1 137 SER QB A 137 . HB1 1 1
3138 1 2 1 1 140 ASP HB2 A 140 . HB1 1 1
3139 1 1 1 1 137 SER QB A 137 . HB2 1 1
3139 1 2 1 1 140 ASP HB3 A 140 . HB2 1 1
3140 1 1 1 1 137 SER QB A 137 . HB1 1 1
3140 1 1 1 1 141 SER HB3 A 141 . HB1 1 1
3140 1 2 1 1 140 ASP HB3 A 140 . HB2 1 1
3141 1 1 1 1 138 PRO HA A 138 . HA 1 1
3141 1 2 1 1 138 PRO HB2 A 138 . HB1 1 1
3142 1 1 1 1 138 PRO HA A 138 . HA 1 1
3142 1 2 1 1 138 PRO HB3 A 138 . HB2 1 1
3143 1 1 1 1 138 PRO HA A 138 . HA 1 1
3143 1 2 1 1 138 PRO HD3 A 138 . HD1 1 1
3144 1 1 1 1 138 PRO HA A 138 . HA 1 1
3144 1 2 1 1 139 GLN H A 139 . HN 1 1
3145 1 1 1 1 138 PRO HA A 138 . HA 1 1
3145 1 2 1 1 140 ASP H A 140 . HN 1 1
3146 1 1 1 1 138 PRO HA A 138 . HA 1 1
3146 1 2 1 1 140 ASP HA A 140 . HA 1 1
3146 1 2 1 1 141 SER HA A 141 . HA 1 1
3147 1 1 1 1 138 PRO HA A 138 . HA 1 1
3147 1 2 1 1 142 LEU QD A 142 . HD21 1 1
3147 1 2 1 1 151 ILE MD A 151 . HD11 1 1
3147 1 2 1 1 151 ILE MG A 151 . HG23 1 1
3148 1 1 1 1 138 PRO HB2 A 138 . HB1 1 1
3148 1 2 1 1 139 GLN H A 139 . HN 1 1
3149 1 1 1 1 138 PRO HB3 A 138 . HB2 1 1
3149 1 2 1 1 138 PRO HD3 A 138 . HD1 1 1
3150 1 1 1 1 138 PRO HD2 A 138 . HD2 1 1
3150 1 2 1 1 138 PRO HG2 A 138 . HG1 1 1
3151 1 1 1 1 138 PRO HD2 A 138 . HD2 1 1
3151 1 2 1 1 139 GLN H A 139 . HN 1 1
3152 1 1 1 1 138 PRO HD3 A 138 . HD1 1 1
3152 1 2 1 1 138 PRO HG2 A 138 . HG1 1 1
3153 1 1 1 1 138 PRO HD3 A 138 . HD1 1 1
3153 1 2 1 1 139 GLN H A 139 . HN 1 1
3154 1 1 1 1 139 GLN H A 139 . HN 1 1
3154 1 2 1 1 139 GLN HA A 139 . HA 1 1
3155 1 1 1 1 139 GLN H A 139 . HN 1 1
3155 1 2 1 1 139 GLN HB2 A 139 . HB1 1 1
3156 1 1 1 1 139 GLN H A 139 . HN 1 1
3156 1 2 1 1 139 GLN HB3 A 139 . HB2 1 1
3157 1 1 1 1 139 GLN H A 139 . HN 1 1
3157 1 2 1 1 140 ASP H A 140 . HN 1 1
3158 1 1 1 1 139 GLN H A 139 . HN 1 1
3158 1 2 1 1 140 ASP HB2 A 140 . HB1 1 1
3159 1 1 1 1 139 GLN H A 139 . HN 1 1
3159 1 2 1 1 140 ASP HB3 A 140 . HB2 1 1
3160 1 1 1 1 139 GLN HA A 139 . HA 1 1
3160 1 2 1 1 139 GLN HB2 A 139 . HB1 1 1
3161 1 1 1 1 139 GLN HA A 139 . HA 1 1
3161 1 2 1 1 139 GLN QG A 139 . HG2 1 1
3162 1 1 1 1 139 GLN HA A 139 . HA 1 1
3162 1 2 1 1 140 ASP H A 140 . HN 1 1
3163 1 1 1 1 139 GLN HA A 139 . HA 1 1
3163 1 2 1 1 140 ASP HA A 140 . HA 1 1
3163 1 2 1 1 141 SER HA A 141 . HA 1 1
3164 1 1 1 1 139 GLN HB2 A 139 . HB1 1 1
3164 1 2 1 1 140 ASP H A 140 . HN 1 1
3165 1 1 1 1 139 GLN HB3 A 139 . HB2 1 1
3165 1 2 1 1 140 ASP H A 140 . HN 1 1
3166 1 1 1 1 139 GLN HB3 A 139 . HB2 1 1
3166 1 2 1 1 140 ASP HA A 140 . HA 1 1
3167 1 1 1 1 140 ASP H A 140 . HN 1 1
3167 1 2 1 1 140 ASP HA A 140 . HA 1 1
3168 2 1 1 1 140 ASP H A 140 . HN 1 1
3168 2 2 1 1 140 ASP HA A 140 . HA 1 1
3168 3 1 1 1 187 ILE HA A 187 . HA 1 1
3168 3 2 1 1 188 TRP H A 188 . HN 1 1
3169 1 1 1 1 140 ASP H A 140 . HN 1 1
3169 1 2 1 1 140 ASP HB2 A 140 . HB1 1 1
3170 1 1 1 1 140 ASP H A 140 . HN 1 1
3170 1 2 1 1 140 ASP HB3 A 140 . HB2 1 1
3171 1 1 1 1 140 ASP H A 140 . HN 1 1
3171 1 2 1 1 141 SER H A 141 . HN 1 1
3172 1 1 1 1 140 ASP H A 140 . HN 1 1
3172 1 2 1 1 141 SER HB2 A 141 . HB2 1 1
3173 1 1 1 1 140 ASP H A 140 . HN 1 1
3173 1 1 1 1 144 THR H A 144 . HN 1 1
3173 1 2 1 1 141 SER HB3 A 141 . HB1 1 1
3174 1 1 1 1 140 ASP HA A 140 . HA 1 1
3174 1 2 1 1 140 ASP HB2 A 140 . HB1 1 1
3175 1 1 1 1 140 ASP HA A 140 . HA 1 1
3175 1 2 1 1 140 ASP HB3 A 140 . HB2 1 1
3176 1 1 1 1 140 ASP HB2 A 140 . HB1 1 1
3176 1 2 1 1 141 SER H A 141 . HN 1 1
3177 1 1 1 1 140 ASP HB3 A 140 . HB2 1 1
3177 1 2 1 1 141 SER H A 141 . HN 1 1
3178 1 1 1 1 140 ASP HB3 A 140 . HB2 1 1
3178 1 2 1 1 141 SER HA A 141 . HA 1 1
3179 1 1 1 1 140 ASP HB3 A 140 . HB2 1 1
3179 1 2 1 1 142 LEU H A 142 . HN 1 1
3180 1 1 1 1 141 SER H A 141 . HN 1 1
3180 1 2 1 1 141 SER HA A 141 . HA 1 1
3181 1 1 1 1 141 SER H A 141 . HN 1 1
3181 1 2 1 1 141 SER HB2 A 141 . HB2 1 1
3182 1 1 1 1 141 SER HA A 141 . HA 1 1
3182 1 2 1 1 141 SER HB2 A 141 . HB2 1 1
3183 1 1 1 1 141 SER HA A 141 . HA 1 1
3183 1 2 1 1 141 SER HB3 A 141 . HB1 1 1
3184 1 1 1 1 141 SER HA A 141 . HA 1 1
3184 1 2 1 1 142 LEU H A 142 . HN 1 1
3185 1 1 1 1 141 SER HA A 141 . HA 1 1
3185 1 2 1 1 142 LEU QD A 142 . HD11 1 1
3186 1 1 1 1 141 SER HA A 141 . HA 1 1
3186 1 2 1 1 142 LEU HG A 142 . HG 1 1
3187 1 1 1 1 141 SER HA A 141 . HA 1 1
3187 1 2 1 1 143 GLY H A 143 . HN 1 1
3188 1 1 1 1 141 SER HB2 A 141 . HB2 1 1
3188 1 1 1 1 143 GLY HA2 A 143 . HA2 1 1
3188 1 2 1 1 142 LEU H A 142 . HN 1 1
3189 1 1 1 1 141 SER HB2 A 141 . HB2 1 1
3189 1 2 1 1 143 GLY H A 143 . HN 1 1
3190 1 1 1 1 141 SER HB3 A 141 . HB1 1 1
3190 1 2 1 1 142 LEU H A 142 . HN 1 1
3191 1 1 1 1 141 SER HB3 A 141 . HB1 1 1
3191 1 1 1 1 142 LEU HA A 142 . HA 1 1
3191 1 2 1 1 142 LEU H A 142 . HN 1 1
3192 1 1 1 1 141 SER HB3 A 141 . HB1 1 1
3192 1 2 1 1 142 LEU QD A 142 . HD11 1 1
3193 1 1 1 1 141 SER HB3 A 141 . HB1 1 1
3193 1 2 1 1 142 LEU HG A 142 . HG 1 1
3194 1 1 1 1 141 SER HB3 A 141 . HB1 1 1
3194 1 2 1 1 143 GLY H A 143 . HN 1 1
3195 1 1 1 1 142 LEU H A 142 . HN 1 1
3195 1 2 1 1 142 LEU HA A 142 . HA 1 1
3196 1 1 1 1 142 LEU H A 142 . HN 1 1
3196 1 2 1 1 142 LEU HB2 A 142 . HB1 1 1
3197 1 1 1 1 142 LEU H A 142 . HN 1 1
3197 1 2 1 1 142 LEU HB3 A 142 . HB2 1 1
3198 1 1 1 1 142 LEU H A 142 . HN 1 1
3198 1 2 1 1 142 LEU QD A 142 . HD11 1 1
3199 1 1 1 1 142 LEU H A 142 . HN 1 1
3199 1 2 1 1 142 LEU HG A 142 . HG 1 1
3200 1 1 1 1 142 LEU H A 142 . HN 1 1
3200 1 2 1 1 143 GLY H A 143 . HN 1 1
3201 1 1 1 1 142 LEU H A 142 . HN 1 1
3201 1 2 1 1 144 THR H A 144 . HN 1 1
3202 1 1 1 1 142 LEU H A 142 . HN 1 1
3202 1 2 1 1 148 ALA H A 148 . HN 1 1
3203 1 1 1 1 142 LEU H A 142 . HN 1 1
3203 1 2 1 1 148 ALA MB A 148 . HB1 1 1
3204 1 1 1 1 142 LEU H A 142 . HN 1 1
3204 1 2 1 1 160 VAL QG A 160 . HG22 1 1
3205 1 1 1 1 142 LEU H A 142 . HN 1 1
3205 1 2 1 1 162 TYR QE A 162 . HE1 1 1
3206 1 1 1 1 142 LEU HA A 142 . HA 1 1
3206 1 2 1 1 142 LEU HB2 A 142 . HB1 1 1
3207 1 1 1 1 142 LEU HA A 142 . HA 1 1
3207 1 2 1 1 142 LEU HB3 A 142 . HB2 1 1
3208 1 1 1 1 142 LEU HA A 142 . HA 1 1
3208 1 2 1 1 142 LEU HB3 A 142 . HB2 1 1
3208 1 2 1 1 147 LYS HB3 A 147 . HB1 1 1
3209 1 1 1 1 142 LEU HA A 142 . HA 1 1
3209 1 2 1 1 142 LEU QD A 142 . HD11 1 1
3210 1 1 1 1 142 LEU HA A 142 . HA 1 1
3210 1 2 1 1 142 LEU QD A 142 . HD11 1 1
3210 1 2 1 1 151 ILE MD A 151 . HD11 1 1
3211 1 1 1 1 142 LEU HA A 142 . HA 1 1
3211 1 2 1 1 142 LEU HG A 142 . HG 1 1
3212 1 1 1 1 142 LEU HA A 142 . HA 1 1
3212 1 2 1 1 143 GLY H A 143 . HN 1 1
3213 1 1 1 1 142 LEU HA A 142 . HA 1 1
3213 1 2 1 1 151 ILE MD A 151 . HD11 1 1
3214 1 1 1 1 142 LEU HB2 A 142 . HB1 1 1
3214 1 2 1 1 142 LEU QD A 142 . HD11 1 1
3215 1 1 1 1 142 LEU HB2 A 142 . HB1 1 1
3215 1 2 1 1 142 LEU HG A 142 . HG 1 1
3216 1 1 1 1 142 LEU HB2 A 142 . HB1 1 1
3216 1 2 1 1 143 GLY H A 143 . HN 1 1
3217 1 1 1 1 142 LEU HB2 A 142 . HB1 1 1
3217 1 1 1 1 148 ALA MB A 148 . HB1 1 1
3217 1 2 1 1 143 GLY HA3 A 143 . HA1 1 1
3218 1 1 1 1 142 LEU HB2 A 142 . HB1 1 1
3218 1 2 1 1 160 VAL QG A 160 . HG22 1 1
3219 1 1 1 1 142 LEU HB2 A 142 . HB1 1 1
3219 1 2 1 1 162 TYR QE A 162 . HE1 1 1
3220 1 1 1 1 142 LEU HB3 A 142 . HB2 1 1
3220 1 2 1 1 142 LEU QD A 142 . HD11 1 1
3221 1 1 1 1 142 LEU HB3 A 142 . HB2 1 1
3221 1 1 1 1 142 LEU HG A 142 . HG 1 1
3221 1 2 1 1 142 LEU QD A 142 . HD21 1 1
3222 1 1 1 1 142 LEU HB3 A 142 . HB2 1 1
3222 1 1 1 1 142 LEU HG A 142 . HG 1 1
3222 1 1 1 1 151 ILE HB A 151 . HB 1 1
3222 1 2 1 1 142 LEU QD A 142 . HD11 1 1
3223 1 1 1 1 142 LEU HB3 A 142 . HB2 1 1
3223 1 1 1 1 142 LEU HG A 142 . HG 1 1
3223 1 2 1 1 143 GLY H A 143 . HN 1 1
3224 1 1 1 1 142 LEU HB3 A 142 . HB2 1 1
3224 1 1 1 1 142 LEU HG A 142 . HG 1 1
3224 1 2 1 1 148 ALA MB A 148 . HB1 1 1
3225 1 1 1 1 142 LEU HB3 A 142 . HB2 1 1
3225 1 2 1 1 143 GLY H A 143 . HN 1 1
3225 1 2 1 1 149 ILE H A 149 . HN 1 1
3226 1 1 1 1 142 LEU HB3 A 142 . HB2 1 1
3226 1 1 1 1 147 LYS HB3 A 147 . HB1 1 1
3226 1 2 1 1 144 THR H A 144 . HN 1 1
3227 1 1 1 1 142 LEU HB3 A 142 . HB2 1 1
3227 1 1 1 1 147 LYS HB3 A 147 . HB1 1 1
3227 1 2 1 1 144 THR HB A 144 . HB 1 1
3228 1 1 1 1 142 LEU HB3 A 142 . HB2 1 1
3228 1 1 1 1 147 LYS HB3 A 147 . HB1 1 1
3228 1 2 1 1 148 ALA H A 148 . HN 1 1
3229 1 1 1 1 142 LEU HB3 A 142 . HB2 1 1
3229 1 2 1 1 148 ALA HA A 148 . HA 1 1
3230 1 1 1 1 142 LEU HB3 A 142 . HB2 1 1
3230 1 1 1 1 151 ILE HB A 151 . HB 1 1
3230 1 2 1 1 148 ALA HA A 148 . HA 1 1
3231 1 1 1 1 142 LEU HB3 A 142 . HB2 1 1
3231 1 1 1 1 151 ILE HB A 151 . HB 1 1
3231 1 2 1 1 151 ILE MD A 151 . HD11 1 1
3232 1 1 1 1 142 LEU HB3 A 142 . HB2 1 1
3232 1 2 1 1 160 VAL QG A 160 . HG22 1 1
3233 1 1 1 1 142 LEU HB3 A 142 . HB2 1 1
3233 1 2 1 1 162 TYR QE A 162 . HE1 1 1
3234 1 1 1 1 142 LEU QD A 142 . HD21 1 1
3234 1 2 1 1 142 LEU HG A 142 . HG 1 1
3235 1 1 1 1 142 LEU QD A 142 . HD11 1 1
3235 1 2 1 1 143 GLY H A 143 . HN 1 1
3236 1 1 1 1 142 LEU QD A 142 . HD11 1 1
3236 1 2 1 1 143 GLY H A 143 . HN 1 1
3236 1 2 1 1 149 ILE H A 149 . HN 1 1
3237 1 1 1 1 142 LEU QD A 142 . HD11 1 1
3237 1 2 1 1 144 THR H A 144 . HN 1 1
3238 1 1 1 1 142 LEU QD A 142 . HD11 1 1
3238 1 1 1 1 151 ILE MD A 151 . HD11 1 1
3238 1 2 1 1 144 THR HB A 144 . HB 1 1
3239 1 1 1 1 142 LEU QD A 142 . HD11 1 1
3239 1 1 1 1 151 ILE MD A 151 . HD11 1 1
3239 1 2 1 1 147 LYS HB3 A 147 . HB1 1 1
3240 1 1 1 1 142 LEU QD A 142 . HD11 1 1
3240 1 2 1 1 148 ALA H A 148 . HN 1 1
3241 1 1 1 1 142 LEU QD A 142 . HD11 1 1
3241 1 1 1 1 151 ILE MD A 151 . HD11 1 1
3241 1 2 1 1 148 ALA H A 148 . HN 1 1
3242 1 1 1 1 142 LEU QD A 142 . HD11 1 1
3242 1 2 1 1 148 ALA HA A 148 . HA 1 1
3243 1 1 1 1 142 LEU QD A 142 . HD11 1 1
3243 1 2 1 1 148 ALA MB A 148 . HB1 1 1
3244 1 1 1 1 142 LEU QD A 142 . HD11 1 1
3244 1 2 1 1 149 ILE HA A 149 . HA 1 1
3244 1 2 1 1 151 ILE HA A 151 . HA 1 1
3245 1 1 1 1 142 LEU QD A 142 . HD11 1 1
3245 1 2 1 1 151 ILE H A 151 . HN 1 1
3246 1 1 1 1 142 LEU QD . 142 . HD1# 1 1
3246 1 2 1 1 151 ILE MD . 151 . HD1# 1 1
3247 1 1 1 1 142 LEU QD . 142 . HD1# 1 1
3247 1 2 1 1 151 ILE MG . 151 . HG2# 1 1
3248 1 1 1 1 142 LEU QD A 142 . HD11 1 1
3248 1 2 1 1 160 VAL QG A 160 . HG22 1 1
3249 1 1 1 1 142 LEU QD A 142 . HD21 1 1
3249 1 1 1 1 186 ILE MD A 186 . HD11 1 1
3249 1 2 1 1 162 TYR QD A 162 . HD1 1 1
3250 1 1 1 1 142 LEU QD A 142 . HD21 1 1
3250 1 2 1 1 162 TYR QE A 162 . HE1 1 1
3251 1 1 1 1 142 LEU HG A 142 . HG 1 1
3251 1 2 1 1 143 GLY H A 143 . HN 1 1
3252 1 1 1 1 142 LEU HG A 142 . HG 1 1
3252 1 2 1 1 148 ALA HA A 148 . HA 1 1
3253 1 1 1 1 143 GLY H A 143 . HN 1 1
3253 1 2 1 1 143 GLY HA2 A 143 . HA2 1 1
3254 1 1 1 1 143 GLY H A 143 . HN 1 1
3254 1 2 1 1 143 GLY HA3 A 143 . HA1 1 1
3255 1 1 1 1 143 GLY H A 143 . HN 1 1
3255 1 2 1 1 144 THR H A 144 . HN 1 1
3256 1 1 1 1 143 GLY H A 143 . HN 1 1
3256 1 2 1 1 162 TYR QE A 162 . HE1 1 1
3257 1 1 1 1 143 GLY HA2 A 143 . HA2 1 1
3257 1 2 1 1 144 THR H A 144 . HN 1 1
3258 1 1 1 1 143 GLY HA2 A 143 . HA2 1 1
3258 1 2 1 1 162 TYR QE A 162 . HE1 1 1
3259 2 1 1 1 143 GLY HA3 A 143 . HA1 1 1
3259 2 2 1 1 144 THR MG A 144 . HG21 1 1
3259 3 1 1 1 156 GLY HA2 A 156 . HA1 1 1
3259 3 2 1 1 157 ALA MB A 157 . HB1 1 1
3260 1 1 1 1 143 GLY HA3 A 143 . HA1 1 1
3260 1 2 1 1 147 LYS QD A 147 . HD2 1 1
3261 2 1 1 1 143 GLY HA3 A 143 . HA1 1 1
3261 2 2 1 1 147 LYS HD2 A 147 . HD1 1 1
3261 3 1 1 1 149 ILE HG13 A 149 . HG12 1 1
3261 3 2 1 1 184 GLY HA2 A 184 . HA2 1 1
3262 1 1 1 1 144 THR H A 144 . HN 1 1
3262 1 2 1 1 144 THR HA A 144 . HA 1 1
3263 1 1 1 1 144 THR H A 144 . HN 1 1
3263 1 2 1 1 144 THR HA A 144 . HA 1 1
3263 1 2 1 1 144 THR HB A 144 . HB 1 1
3264 1 1 1 1 144 THR H A 144 . HN 1 1
3264 1 2 1 1 144 THR HB A 144 . HB 1 1
3265 1 1 1 1 144 THR H A 144 . HN 1 1
3265 1 2 1 1 145 ARG H A 145 . HN 1 1
3266 1 1 1 1 144 THR H A 144 . HN 1 1
3266 1 2 1 1 147 LYS H A 147 . HN 1 1
3267 1 1 1 1 144 THR H A 144 . HN 1 1
3267 1 2 1 1 147 LYS HB2 A 147 . HB2 1 1
3268 1 1 1 1 144 THR H A 144 . HN 1 1
3268 1 2 1 1 147 LYS HB3 A 147 . HB1 1 1
3269 1 1 1 1 144 THR H A 144 . HN 1 1
3269 1 2 1 1 147 LYS QE A 147 . HE2 1 1
3270 1 1 1 1 144 THR H A 144 . HN 1 1
3270 1 2 1 1 148 ALA H A 148 . HN 1 1
3271 1 1 1 1 144 THR H A 144 . HN 1 1
3271 1 2 1 1 148 ALA MB A 148 . HB1 1 1
3272 1 1 1 1 144 THR H A 144 . HN 1 1
3272 1 1 1 1 150 GLY H A 150 . HN 1 1
3272 1 2 1 1 148 ALA MB A 148 . HB1 1 1
3273 1 1 1 1 144 THR H A 144 . HN 1 1
3273 1 1 1 1 150 GLY H A 150 . HN 1 1
3273 1 2 1 1 179 MET ME A 179 . HE1 1 1
3274 1 1 1 1 144 THR H A 144 . HN 1 1
3274 1 2 1 1 162 TYR QE A 162 . HE1 1 1
3275 1 1 1 1 144 THR HA A 144 . HA 1 1
3275 1 2 1 1 145 ARG H A 145 . HN 1 1
3276 1 1 1 1 144 THR HA A 144 . HA 1 1
3276 1 2 1 1 145 ARG HG2 A 145 . HG1 1 1
3277 1 1 1 1 144 THR HB A 144 . HB 1 1
3277 1 2 1 1 144 THR MG A 144 . HG21 1 1
3278 1 1 1 1 144 THR HB A 144 . HB 1 1
3278 1 2 1 1 145 ARG QD A 145 . HD2 1 1
3279 1 1 1 1 144 THR HB A 144 . HB 1 1
3279 1 2 1 1 146 SER H A 146 . HN 1 1
3280 1 1 1 1 144 THR HB A 144 . HB 1 1
3280 1 2 1 1 146 SER QB A 146 . HB1 1 1
3281 1 1 1 1 144 THR HB A 144 . HB 1 1
3281 1 2 1 1 147 LYS H A 147 . HN 1 1
3282 1 1 1 1 144 THR HB A 144 . HB 1 1
3282 1 2 1 1 147 LYS HB2 A 147 . HB2 1 1
3283 1 1 1 1 144 THR HB A 144 . HB 1 1
3283 1 2 1 1 147 LYS HD2 A 147 . HD1 1 1
3284 1 1 1 1 144 THR HB A 144 . HB 1 1
3284 1 2 1 1 147 LYS QE A 147 . HE2 1 1
3285 1 1 1 1 144 THR HB A 144 . HB 1 1
3285 1 2 1 1 147 LYS HG3 A 147 . HG2 1 1
3286 1 1 1 1 144 THR HB A 144 . HB 1 1
3286 1 2 1 1 148 ALA H A 148 . HN 1 1
3287 1 1 1 1 144 THR MG A 144 . HG21 1 1
3287 1 2 1 1 145 ARG H A 145 . HN 1 1
3288 1 1 1 1 144 THR MG A 144 . HG21 1 1
3288 1 2 1 1 146 SER H A 146 . HN 1 1
3289 1 1 1 1 144 THR MG A 144 . HG21 1 1
3289 1 2 1 1 146 SER QB A 146 . HB1 1 1
3290 1 1 1 1 144 THR MG A 144 . HG21 1 1
3290 1 2 1 1 147 LYS H A 147 . HN 1 1
3291 1 1 1 1 144 THR MG A 144 . HG21 1 1
3291 1 2 1 1 147 LYS QE A 147 . HE2 1 1
3292 1 1 1 1 145 ARG H A 145 . HN 1 1
3292 1 2 1 1 145 ARG HA A 145 . HA 1 1
3293 1 1 1 1 145 ARG H A 145 . HN 1 1
3293 1 2 1 1 145 ARG HB2 A 145 . HB1 1 1
3294 1 1 1 1 145 ARG H A 145 . HN 1 1
3294 1 2 1 1 145 ARG HD3 A 145 . HD2 1 1
3295 1 1 1 1 145 ARG H A 145 . HN 1 1
3295 1 2 1 1 145 ARG HE A 145 . HE 1 1
3296 1 1 1 1 145 ARG H A 145 . HN 1 1
3296 1 2 1 1 145 ARG HG2 A 145 . HG1 1 1
3297 1 1 1 1 145 ARG H A 145 . HN 1 1
3297 1 2 1 1 145 ARG HG3 A 145 . HG2 1 1
3298 1 1 1 1 145 ARG H A 145 . HN 1 1
3298 1 2 1 1 146 SER H A 146 . HN 1 1
3299 1 1 1 1 145 ARG H A 145 . HN 1 1
3299 1 2 1 1 146 SER QB A 146 . HB2 1 1
3300 1 1 1 1 145 ARG H A 145 . HN 1 1
3300 1 2 1 1 147 LYS H A 147 . HN 1 1
3301 1 1 1 1 145 ARG H A 145 . HN 1 1
3301 1 2 1 1 148 ALA H A 148 . HN 1 1
3302 1 1 1 1 145 ARG H A 145 . HN 1 1
3302 1 2 1 1 148 ALA MB A 148 . HB1 1 1
3303 1 1 1 1 145 ARG H A 145 . HN 1 1
3303 1 2 1 1 149 ILE MD A 149 . HD11 1 1
3304 1 1 1 1 145 ARG H A 145 . HN 1 1
3304 1 2 1 1 162 TYR QE A 162 . HE1 1 1
3305 1 1 1 1 145 ARG HA A 145 . HA 1 1
3305 1 2 1 1 145 ARG QB A 145 . HB2 1 1
3306 1 1 1 1 145 ARG HA A 145 . HA 1 1
3306 1 2 1 1 145 ARG QD A 145 . HD2 1 1
3307 1 1 1 1 145 ARG HA A 145 . HA 1 1
3307 1 2 1 1 145 ARG HG2 A 145 . HG1 1 1
3308 1 1 1 1 145 ARG HA A 145 . HA 1 1
3308 1 2 1 1 148 ALA MB A 148 . HB1 1 1
3309 1 1 1 1 145 ARG HA A 145 . HA 1 1
3309 1 2 1 1 162 TYR QE A 162 . HE1 1 1
3310 1 1 1 1 145 ARG HA A 145 . HA 1 1
3310 1 2 1 1 179 MET ME A 179 . HE1 1 1
3311 1 1 1 1 145 ARG HB2 A 145 . HB1 1 1
3311 1 2 1 1 145 ARG HG2 A 145 . HG1 1 1
3312 1 1 1 1 145 ARG HB2 A 145 . HB1 1 1
3312 1 2 1 1 146 SER H A 146 . HN 1 1
3313 1 1 1 1 145 ARG HB2 A 145 . HB1 1 1
3313 1 1 1 1 149 ILE HB A 149 . HB 1 1
3313 1 2 1 1 146 SER QB A 146 . HB2 1 1
3314 2 1 1 1 145 ARG HB3 A 145 . HB2 1 1
3314 2 2 1 1 145 ARG HD2 A 145 . HD2 1 1
3314 3 1 1 1 145 ARG HB3 A 145 . HB2 1 1
3314 3 1 1 1 179 MET HB2 A 179 . HB1 1 1
3314 3 2 1 1 145 ARG HD3 A 145 . HD1 1 1
3315 1 1 1 1 145 ARG HB3 A 145 . HB2 1 1
3315 1 2 1 1 145 ARG QD A 145 . HD2 1 1
3316 1 1 1 1 145 ARG HB3 A 145 . HB2 1 1
3316 1 1 1 1 149 ILE HB A 149 . HB 1 1
3316 1 2 1 1 149 ILE MD A 149 . HD11 1 1
3317 1 1 1 1 145 ARG HB3 A 145 . HB2 1 1
3317 1 2 1 1 149 ILE MD A 149 . HD11 1 1
3318 1 1 1 1 145 ARG HB3 A 145 . HB2 1 1
3318 1 1 1 1 161 LEU HB3 A 161 . HB2 1 1
3318 1 1 1 1 179 MET HB2 A 179 . HB1 1 1
3318 1 2 1 1 160 VAL HB A 160 . HB 1 1
3319 1 1 1 1 145 ARG HB3 A 145 . HB2 1 1
3319 1 2 1 1 184 GLY HA3 A 184 . HA1 1 1
3320 1 1 1 1 145 ARG QD A 145 . HD2 1 1
3320 1 2 1 1 145 ARG HE A 145 . HE 1 1
3321 1 1 1 1 145 ARG QD A 145 . HD2 1 1
3321 1 2 1 1 145 ARG HG2 A 145 . HG1 1 1
3322 1 1 1 1 145 ARG QD A 145 . HD2 1 1
3322 1 2 1 1 145 ARG HG3 A 145 . HG2 1 1
3323 1 1 1 1 145 ARG QD A 145 . HD2 1 1
3323 1 2 1 1 146 SER H A 146 . HN 1 1
3324 1 1 1 1 145 ARG QD A 145 . HD2 1 1
3324 1 2 1 1 148 ALA MB A 148 . HB1 1 1
3325 1 1 1 1 145 ARG QD A 145 . HD2 1 1
3325 1 2 1 1 162 TYR QE A 162 . HE1 1 1
3326 1 1 1 1 145 ARG QD A 145 . HD2 1 1
3326 1 2 1 1 179 MET ME A 179 . HE1 1 1
3327 1 1 1 1 145 ARG QD A 145 . HD2 1 1
3327 1 2 1 1 184 GLY HA3 A 184 . HA1 1 1
3328 1 1 1 1 145 ARG QD A 145 . HD2 1 1
3328 1 2 1 1 186 ILE MD A 186 . HD11 1 1
3329 1 1 1 1 145 ARG HD2 A 145 . HD1 1 1
3329 1 2 1 1 184 GLY HA2 A 184 . HA2 1 1
3330 1 1 1 1 145 ARG HE A 145 . HE 1 1
3330 1 2 1 1 145 ARG HG2 A 145 . HG1 1 1
3331 1 1 1 1 145 ARG HE A 145 . HE 1 1
3331 1 2 1 1 145 ARG HG3 A 145 . HG2 1 1
3332 1 1 1 1 145 ARG HE A 145 . HE 1 1
3332 1 1 1 1 162 TYR QD A 162 . HD1 1 1
3332 1 2 1 1 179 MET HG2 A 179 . HG1 1 1
3333 1 1 1 1 145 ARG HE A 145 . HE 1 1
3333 1 1 1 1 162 TYR QD A 162 . HD1 1 1
3333 1 2 1 1 179 MET HG3 A 179 . HG2 1 1
3334 1 1 1 1 145 ARG HG2 A 145 . HG1 1 1
3334 1 2 1 1 162 TYR QE A 162 . HE1 1 1
3335 1 1 1 1 145 ARG HG3 A 145 . HG2 1 1
3335 1 1 1 1 160 VAL HB A 160 . HB 1 1
3335 1 2 1 1 179 MET HG2 A 179 . HG1 1 1
3336 1 1 1 1 145 ARG HG3 A 145 . HG2 1 1
3336 1 2 1 1 162 TYR QE A 162 . HE1 1 1
3337 1 1 1 1 146 SER H A 146 . HN 1 1
3337 1 2 1 1 146 SER HA A 146 . HA 1 1
3338 1 1 1 1 146 SER H A 146 . HN 1 1
3338 1 2 1 1 146 SER QB A 146 . HB2 1 1
3339 1 1 1 1 146 SER H A 146 . HN 1 1
3339 1 2 1 1 147 LYS H A 147 . HN 1 1
3340 1 1 1 1 146 SER H A 146 . HN 1 1
3340 1 2 1 1 148 ALA H A 148 . HN 1 1
3341 1 1 1 1 146 SER H A 146 . HN 1 1
3341 1 2 1 1 149 ILE MD A 149 . HD11 1 1
3342 1 1 1 1 146 SER HA A 146 . HA 1 1
3342 1 2 1 1 146 SER QB A 146 . HB2 1 1
3343 1 1 1 1 146 SER HA A 146 . HA 1 1
3343 1 2 1 1 147 LYS H A 147 . HN 1 1
3344 1 1 1 1 146 SER HA A 146 . HA 1 1
3344 1 2 1 1 149 ILE H A 149 . HN 1 1
3345 1 1 1 1 146 SER HA A 146 . HA 1 1
3345 1 1 1 1 153 ARG HA A 153 . HA 1 1
3345 1 2 1 1 149 ILE HA A 149 . HA 1 1
3346 1 1 1 1 146 SER HA A 146 . HA 1 1
3346 1 2 1 1 149 ILE HB A 149 . HB 1 1
3347 1 1 1 1 146 SER HA A 146 . HA 1 1
3347 1 2 1 1 149 ILE MD A 149 . HD11 1 1
3348 1 1 1 1 146 SER HA A 146 . HA 1 1
3348 1 2 1 1 149 ILE HG13 A 149 . HG12 1 1
3349 1 1 1 1 146 SER HA A 146 . HA 1 1
3349 1 2 1 1 149 ILE MG A 149 . HG23 1 1
3350 1 1 1 1 146 SER HA A 146 . HA 1 1
3350 1 2 1 1 150 GLY H A 150 . HN 1 1
3351 1 1 1 1 146 SER QB A 146 . HB1 1 1
3351 1 2 1 1 147 LYS H A 147 . HN 1 1
3352 1 1 1 1 146 SER QB A 146 . HB1 1 1
3352 1 2 1 1 147 LYS HG3 A 147 . HG2 1 1
3352 1 2 1 1 148 ALA MB A 148 . HB1 1 1
3353 1 1 1 1 146 SER QB A 146 . HB2 1 1
3353 1 2 1 1 148 ALA H A 148 . HN 1 1
3354 1 1 1 1 146 SER QB A 146 . HB2 1 1
3354 1 1 1 1 148 ALA HA A 148 . HA 1 1
3354 1 2 1 1 149 ILE HG13 A 149 . HG12 1 1
3355 1 1 1 1 146 SER QB A 146 . HB2 1 1
3355 1 1 1 1 150 GLY HA3 A 150 . HA2 1 1
3355 1 2 1 1 149 ILE HB A 149 . HB 1 1
3356 1 1 1 1 146 SER QB A 146 . HB2 1 1
3356 1 2 1 1 149 ILE MD A 149 . HD11 1 1
3357 1 1 1 1 147 LYS H A 147 . HN 1 1
3357 1 2 1 1 147 LYS HA A 147 . HA 1 1
3358 1 1 1 1 147 LYS H A 147 . HN 1 1
3358 1 2 1 1 147 LYS HB2 A 147 . HB2 1 1
3359 1 1 1 1 147 LYS H A 147 . HN 1 1
3359 1 2 1 1 147 LYS HB3 A 147 . HB1 1 1
3360 1 1 1 1 147 LYS H A 147 . HN 1 1
3360 1 2 1 1 147 LYS QE A 147 . HE2 1 1
3361 1 1 1 1 147 LYS H A 147 . HN 1 1
3361 1 2 1 1 147 LYS HG2 A 147 . HG1 1 1
3362 1 1 1 1 147 LYS H A 147 . HN 1 1
3362 1 2 1 1 147 LYS HG3 A 147 . HG2 1 1
3363 1 1 1 1 147 LYS H A 147 . HN 1 1
3363 1 2 1 1 147 LYS HG3 A 147 . HG2 1 1
3363 1 2 1 1 148 ALA MB A 148 . HB1 1 1
3364 1 1 1 1 147 LYS H A 147 . HN 1 1
3364 1 2 1 1 148 ALA H A 148 . HN 1 1
3365 1 1 1 1 147 LYS H A 147 . HN 1 1
3365 1 2 1 1 148 ALA MB A 148 . HB1 1 1
3366 1 1 1 1 147 LYS H A 147 . HN 1 1
3366 1 2 1 1 149 ILE H A 149 . HN 1 1
3367 1 1 1 1 147 LYS H A 147 . HN 1 1
3367 1 2 1 1 150 GLY H A 150 . HN 1 1
3368 1 1 1 1 147 LYS H A 147 . HN 1 1
3368 1 1 1 1 154 ASN HD21 A 154 . HD21 1 1
3368 1 2 1 1 151 ILE MD A 151 . HD11 1 1
3369 1 1 1 1 147 LYS HA A 147 . HA 1 1
3369 1 2 1 1 147 LYS HB2 A 147 . HB2 1 1
3370 1 1 1 1 147 LYS HA A 147 . HA 1 1
3370 1 2 1 1 147 LYS HB3 A 147 . HB1 1 1
3371 1 1 1 1 147 LYS HA A 147 . HA 1 1
3371 1 2 1 1 147 LYS QD A 147 . HD2 1 1
3372 1 1 1 1 147 LYS HA A 147 . HA 1 1
3372 1 2 1 1 147 LYS QE A 147 . HE2 1 1
3373 1 1 1 1 147 LYS HA A 147 . HA 1 1
3373 1 2 1 1 147 LYS HG2 A 147 . HG1 1 1
3374 1 1 1 1 147 LYS HA A 147 . HA 1 1
3374 1 2 1 1 147 LYS HG3 A 147 . HG2 1 1
3375 1 1 1 1 147 LYS HA A 147 . HA 1 1
3375 1 2 1 1 150 GLY HA3 A 150 . HA2 1 1
3376 1 1 1 1 147 LYS HB2 A 147 . HB2 1 1
3376 1 2 1 1 147 LYS QE A 147 . HE2 1 1
3377 1 1 1 1 147 LYS HB2 A 147 . HB2 1 1
3377 1 2 1 1 147 LYS HG3 A 147 . HG2 1 1
3378 2 1 1 1 147 LYS HB2 A 147 . HB2 1 1
3378 2 2 1 1 147 LYS HG3 A 147 . HG2 1 1
3378 3 1 1 1 172 PRO HB3 A 172 . HB1 1 1
3378 3 2 1 1 172 PRO HG3 A 172 . HG2 1 1
3379 1 1 1 1 147 LYS HB2 A 147 . HB2 1 1
3379 1 2 1 1 148 ALA H A 148 . HN 1 1
3380 1 1 1 1 147 LYS HB2 A 147 . HB2 1 1
3380 1 1 1 1 179 MET ME A 179 . HE1 1 1
3380 1 2 1 1 148 ALA HA A 148 . HA 1 1
3381 1 1 1 1 147 LYS HB3 A 147 . HB1 1 1
3381 1 2 1 1 147 LYS HG2 A 147 . HG1 1 1
3382 1 1 1 1 147 LYS HB3 A 147 . HB1 1 1
3382 1 2 1 1 147 LYS HG3 A 147 . HG2 1 1
3383 1 1 1 1 147 LYS HB3 A 147 . HB1 1 1
3383 1 2 1 1 148 ALA H A 148 . HN 1 1
3384 2 1 1 1 147 LYS QD A 147 . HD2 1 1
3384 2 2 1 1 147 LYS HE3 A 147 . HE1 1 1
3384 3 1 1 1 147 LYS HD3 A 147 . HD1 1 1
3384 3 2 1 1 147 LYS HE2 A 147 . HE2 1 1
3385 1 1 1 1 147 LYS QD A 147 . HD2 1 1
3385 1 2 1 1 147 LYS HG3 A 147 . HG2 1 1
3386 1 1 1 1 147 LYS HD3 A 147 . HD2 1 1
3386 1 2 1 1 147 LYS HG2 A 147 . HG1 1 1
3387 1 1 1 1 147 LYS QE A 147 . HE2 1 1
3387 1 2 1 1 147 LYS HG2 A 147 . HG1 1 1
3388 1 1 1 1 147 LYS QE A 147 . HE2 1 1
3388 1 2 1 1 147 LYS HG3 A 147 . HG2 1 1
3389 1 1 1 1 147 LYS QE A 147 . HE2 1 1
3389 1 2 1 1 148 ALA H A 148 . HN 1 1
3390 1 1 1 1 148 ALA H A 148 . HN 1 1
3390 1 2 1 1 148 ALA HA A 148 . HA 1 1
3391 1 1 1 1 148 ALA H A 148 . HN 1 1
3391 1 2 1 1 148 ALA MB A 148 . HB1 1 1
3392 1 1 1 1 148 ALA H A 148 . HN 1 1
3392 1 2 1 1 149 ILE H A 149 . HN 1 1
3393 1 1 1 1 148 ALA H A 148 . HN 1 1
3393 1 2 1 1 149 ILE HA A 149 . HA 1 1
3394 1 1 1 1 148 ALA H A 148 . HN 1 1
3394 1 2 1 1 149 ILE HB A 149 . HB 1 1
3395 1 1 1 1 148 ALA H A 148 . HN 1 1
3395 1 2 1 1 149 ILE MD A 149 . HD11 1 1
3396 1 1 1 1 148 ALA H A 148 . HN 1 1
3396 1 2 1 1 160 VAL QG A 160 . HG22 1 1
3397 1 1 1 1 148 ALA H A 148 . HN 1 1
3397 1 2 1 1 179 MET ME A 179 . HE1 1 1
3398 1 1 1 1 148 ALA HA A 148 . HA 1 1
3398 1 2 1 1 148 ALA MB A 148 . HB1 1 1
3399 1 1 1 1 148 ALA HA A 148 . HA 1 1
3399 1 2 1 1 149 ILE H A 149 . HN 1 1
3400 1 1 1 1 148 ALA HA A 148 . HA 1 1
3400 1 2 1 1 149 ILE HA A 149 . HA 1 1
3400 1 2 1 1 151 ILE HA A 151 . HA 1 1
3401 1 1 1 1 148 ALA HA A 148 . HA 1 1
3401 1 2 1 1 151 ILE HB A 151 . HB 1 1
3402 1 1 1 1 148 ALA HA A 148 . HA 1 1
3402 1 2 1 1 151 ILE MD A 151 . HD11 1 1
3403 1 1 1 1 148 ALA HA A 148 . HA 1 1
3403 1 2 1 1 179 MET ME A 179 . HE1 1 1
3404 1 1 1 1 148 ALA MB A 148 . HB1 1 1
3404 1 2 1 1 149 ILE H A 149 . HN 1 1
3405 1 1 1 1 148 ALA MB A 148 . HB1 1 1
3405 1 2 1 1 149 ILE HA A 149 . HA 1 1
3406 1 1 1 1 148 ALA MB . 148 . HB# 1 1
3406 1 2 1 1 149 ILE MD . 149 . HD1# 1 1
3407 1 1 1 1 148 ALA MB A 148 . HB1 1 1
3407 1 2 1 1 151 ILE HB A 151 . HB 1 1
3408 1 1 1 1 148 ALA MB A 148 . HB1 1 1
3408 1 2 1 1 160 VAL QG A 160 . HG22 1 1
3409 1 1 1 1 148 ALA MB A 148 . HB1 1 1
3409 1 2 1 1 162 TYR QD A 162 . HD1 1 1
3410 1 1 1 1 148 ALA MB A 148 . HB1 1 1
3410 1 2 1 1 162 TYR QE A 162 . HE1 1 1
3411 1 1 1 1 148 ALA MB A 148 . HB1 1 1
3411 1 1 1 1 178 LEU HB2 A 178 . HB2 1 1
3411 1 1 1 1 187 ILE HG13 A 187 . HG12 1 1
3411 1 2 1 1 179 MET H A 179 . HN 1 1
3412 1 1 1 1 148 ALA MB A 148 . HB1 1 1
3412 1 2 1 1 179 MET ME A 179 . HE1 1 1
3413 1 1 1 1 149 ILE H A 149 . HN 1 1
3413 1 2 1 1 149 ILE HA A 149 . HA 1 1
3414 1 1 1 1 149 ILE H A 149 . HN 1 1
3414 1 2 1 1 149 ILE HB A 149 . HB 1 1
3415 1 1 1 1 149 ILE H A 149 . HN 1 1
3415 1 2 1 1 149 ILE MD A 149 . HD11 1 1
3416 1 1 1 1 149 ILE H A 149 . HN 1 1
3416 1 2 1 1 149 ILE MD A 149 . HD11 1 1
3416 1 2 1 1 149 ILE MG A 149 . HG23 1 1
3417 1 1 1 1 149 ILE H A 149 . HN 1 1
3417 1 2 1 1 149 ILE HG12 A 149 . HG11 1 1
3418 1 1 1 1 149 ILE H A 149 . HN 1 1
3418 1 2 1 1 149 ILE HG13 A 149 . HG12 1 1
3419 1 1 1 1 149 ILE H A 149 . HN 1 1
3419 1 2 1 1 150 GLY H A 150 . HN 1 1
3420 1 1 1 1 149 ILE H A 149 . HN 1 1
3420 1 2 1 1 179 MET ME A 179 . HE1 1 1
3421 1 1 1 1 149 ILE HA A 149 . HA 1 1
3421 1 2 1 1 149 ILE HB A 149 . HB 1 1
3422 1 1 1 1 149 ILE HA A 149 . HA 1 1
3422 1 2 1 1 149 ILE HG12 A 149 . HG11 1 1
3423 1 1 1 1 149 ILE HA A 149 . HA 1 1
3423 1 2 1 1 149 ILE HG13 A 149 . HG12 1 1
3424 2 1 1 1 149 ILE HA A 149 . HA 1 1
3424 2 2 1 1 149 ILE HG13 A 149 . HG12 1 1
3424 3 1 1 1 151 ILE HA A 151 . HA 1 1
3424 3 2 1 1 151 ILE HG12 A 151 . HG12 1 1
3425 1 1 1 1 149 ILE HA A 149 . HA 1 1
3425 1 2 1 1 149 ILE MG A 149 . HG23 1 1
3426 1 1 1 1 149 ILE HA A 149 . HA 1 1
3426 1 2 1 1 150 GLY H A 150 . HN 1 1
3427 2 1 1 1 149 ILE HA A 149 . HA 1 1
3427 2 2 1 1 150 GLY H A 150 . HN 1 1
3427 3 1 1 1 151 ILE HA A 151 . HA 1 1
3427 3 2 1 1 154 ASN H A 154 . HN 1 1
3428 1 1 1 1 149 ILE HA A 149 . HA 1 1
3428 1 1 1 1 151 ILE HA A 151 . HA 1 1
3428 1 2 1 1 150 GLY HA2 A 150 . HA1 1 1
3429 1 1 1 1 149 ILE HA A 149 . HA 1 1
3429 1 1 1 1 151 ILE HA A 151 . HA 1 1
3429 1 2 1 1 150 GLY HA3 A 150 . HA2 1 1
3430 1 1 1 1 149 ILE HA A 149 . HA 1 1
3430 1 1 1 1 151 ILE HA A 151 . HA 1 1
3430 1 2 1 1 152 ALA H A 152 . HN 1 1
3431 1 1 1 1 149 ILE HA A 149 . HA 1 1
3431 1 1 1 1 151 ILE HA A 151 . HA 1 1
3431 1 2 1 1 152 ALA HA A 152 . HA 1 1
3432 1 1 1 1 149 ILE HA A 149 . HA 1 1
3432 1 2 1 1 152 ALA MB A 152 . HB1 1 1
3433 1 1 1 1 149 ILE HA A 149 . HA 1 1
3433 1 2 1 1 153 ARG QD A 153 . HD2 1 1
3434 1 1 1 1 149 ILE HA A 149 . HA 1 1
3434 1 2 1 1 179 MET ME A 179 . HE1 1 1
3435 1 1 1 1 149 ILE HA A 149 . HA 1 1
3435 1 2 1 1 181 VAL HA A 181 . HA 1 1
3436 1 1 1 1 149 ILE HA A 149 . HA 1 1
3436 1 2 1 1 181 VAL MG1 A 181 . HG11 1 1
3437 1 1 1 1 149 ILE HA A 149 . HA 1 1
3437 1 2 1 1 181 VAL MG2 A 181 . HG22 1 1
3438 1 1 1 1 149 ILE HB A 149 . HB 1 1
3438 1 2 1 1 149 ILE MD A 149 . HD11 1 1
3438 1 2 1 1 149 ILE MG A 149 . HG23 1 1
3439 1 1 1 1 149 ILE HB A 149 . HB 1 1
3439 1 2 1 1 149 ILE HG12 A 149 . HG11 1 1
3440 1 1 1 1 149 ILE HB A 149 . HB 1 1
3440 1 2 1 1 149 ILE HG13 A 149 . HG12 1 1
3441 1 1 1 1 149 ILE HB A 149 . HB 1 1
3441 1 2 1 1 149 ILE MG A 149 . HG23 1 1
3442 1 1 1 1 149 ILE HB A 149 . HB 1 1
3442 1 2 1 1 150 GLY H A 150 . HN 1 1
3443 1 1 1 1 149 ILE HB A 149 . HB 1 1
3443 1 1 1 1 153 ARG HB2 A 153 . HB2 1 1
3443 1 2 1 1 150 GLY HA2 A 150 . HA1 1 1
3444 2 1 1 1 149 ILE HB A 149 . HB 1 1
3444 2 2 1 1 150 GLY HA2 A 150 . HA1 1 1
3444 3 1 1 1 179 MET HB2 A 179 . HB1 1 1
3444 3 2 1 1 184 GLY HA2 A 184 . HA2 1 1
3445 1 1 1 1 149 ILE HB A 149 . HB 1 1
3445 1 1 1 1 179 MET HB2 A 179 . HB1 1 1
3445 1 2 1 1 160 VAL QG A 160 . HG22 1 1
3446 1 1 1 1 149 ILE MD A 149 . HD11 1 1
3446 1 2 1 1 149 ILE HG12 A 149 . HG11 1 1
3447 1 1 1 1 149 ILE MD A 149 . HD11 1 1
3447 1 1 1 1 149 ILE MG A 149 . HG23 1 1
3447 1 1 1 1 181 VAL MG2 A 181 . HG22 1 1
3447 1 2 1 1 149 ILE HG12 A 149 . HG11 1 1
3448 1 1 1 1 149 ILE MD A 149 . HD11 1 1
3448 1 2 1 1 149 ILE HG13 A 149 . HG12 1 1
3449 1 1 1 1 149 ILE MD . 149 . HD1# 1 1
3449 1 2 1 1 149 ILE MG . 149 . HG2# 1 1
3450 1 1 1 1 149 ILE MD A 149 . HD11 1 1
3450 1 1 1 1 149 ILE MG A 149 . HG23 1 1
3450 1 2 1 1 150 GLY H A 150 . HN 1 1
3451 1 1 1 1 149 ILE MD A 149 . HD11 1 1
3451 1 1 1 1 149 ILE MG A 149 . HG23 1 1
3451 1 1 1 1 180 LEU MD2 A 180 . HD21 1 1
3451 1 2 1 1 183 THR H A 183 . HN 1 1
3452 1 1 1 1 149 ILE MD A 149 . HD11 1 1
3452 1 2 1 1 150 GLY H A 150 . HN 1 1
3453 1 1 1 1 149 ILE MD A 149 . HD11 1 1
3453 1 1 1 1 181 VAL MG2 A 181 . HG22 1 1
3453 1 2 1 1 159 TYR HA A 159 . HA 1 1
3454 1 1 1 1 149 ILE MD . 149 . HD1# 1 1
3454 1 2 1 1 160 VAL QG . 160 . HG2# 1 1
3455 1 1 1 1 149 ILE MD A 149 . HD11 1 1
3455 1 2 1 1 162 TYR QE A 162 . HE1 1 1
3456 1 1 1 1 149 ILE MD A 149 . HD11 1 1
3456 1 1 1 1 186 ILE MG A 186 . HG23 1 1
3456 1 2 1 1 179 MET HB3 A 179 . HB2 1 1
3457 1 1 1 1 149 ILE MD A 149 . HD11 1 1
3457 1 2 1 1 179 MET ME A 179 . HE1 1 1
3458 1 1 1 1 149 ILE MD A 149 . HD11 1 1
3458 1 1 1 1 180 LEU MD2 A 180 . HD21 1 1
3458 1 2 1 1 183 THR HB A 183 . HB 1 1
3459 1 1 1 1 149 ILE MD A 149 . HD11 1 1
3459 1 2 1 1 181 VAL HA A 181 . HA 1 1
3460 1 1 1 1 149 ILE MD . 149 . HD1# 1 1
3460 1 2 1 1 181 VAL MG1 . 181 . HG1# 1 1
3461 1 1 1 1 149 ILE MD . 149 . HD1# 1 1
3461 1 2 1 1 181 VAL MG2 . 181 . HG2# 1 1
3462 1 1 1 1 149 ILE MD A 149 . HD11 1 1
3462 1 1 1 1 181 VAL MG2 A 181 . HG22 1 1
3462 1 2 1 1 184 GLY H A 184 . HN 1 1
3463 1 1 1 1 149 ILE MD A 149 . HD11 1 1
3463 1 2 1 1 184 GLY H A 184 . HN 1 1
3464 1 1 1 1 149 ILE MD A 149 . HD11 1 1
3464 1 2 1 1 184 GLY HA2 A 184 . HA2 1 1
3465 1 1 1 1 149 ILE MD A 149 . HD11 1 1
3465 1 2 1 1 184 GLY HA3 A 184 . HA1 1 1
3466 1 1 1 1 149 ILE MD A 149 . HD11 1 1
3466 1 2 1 1 185 GLU H A 185 . HN 1 1
3467 1 1 1 1 149 ILE HG12 A 149 . HG11 1 1
3467 1 2 1 1 149 ILE MG A 149 . HG23 1 1
3468 1 1 1 1 149 ILE HG12 A 149 . HG11 1 1
3468 1 2 1 1 150 GLY H A 150 . HN 1 1
3469 1 1 1 1 149 ILE HG12 A 149 . HG11 1 1
3469 1 2 1 1 179 MET ME A 179 . HE1 1 1
3470 1 1 1 1 149 ILE HG12 A 149 . HG11 1 1
3470 1 2 1 1 181 VAL HA A 181 . HA 1 1
3471 1 1 1 1 149 ILE HG13 A 149 . HG12 1 1
3471 1 2 1 1 179 MET ME A 179 . HE1 1 1
3472 1 1 1 1 149 ILE MG A 149 . HG23 1 1
3472 1 2 1 1 150 GLY H A 150 . HN 1 1
3473 1 1 1 1 149 ILE MG A 149 . HG23 1 1
3473 1 2 1 1 150 GLY HA2 A 150 . HA1 1 1
3474 1 1 1 1 149 ILE MG A 149 . HG23 1 1
3474 1 2 1 1 152 ALA H A 152 . HN 1 1
3474 1 2 1 1 153 ARG H A 153 . HN 1 1
3475 1 1 1 1 149 ILE MG . 149 . HG2# 1 1
3475 1 2 1 1 152 ALA MB . 152 . HB# 1 1
3476 1 1 1 1 149 ILE MG A 149 . HG23 1 1
3476 1 2 1 1 153 ARG QD A 153 . HD2 1 1
3477 1 1 1 1 149 ILE MG A 149 . HG23 1 1
3477 1 2 1 1 153 ARG HE A 153 . HE 1 1
3478 1 1 1 1 149 ILE MG A 149 . HG23 1 1
3478 1 2 1 1 181 VAL HA A 181 . HA 1 1
3479 1 1 1 1 149 ILE MG . 149 . HG2# 1 1
3479 1 2 1 1 181 VAL MG1 . 181 . HG1# 1 1
3480 1 1 1 1 149 ILE MG . 149 . HG2# 1 1
3480 1 2 1 1 181 VAL MG2 . 181 . HG2# 1 1
3481 2 1 1 1 150 GLY H A 150 . HN 1 1
3481 2 1 1 1 154 ASN H A 154 . HN 1 1
3481 2 2 1 1 153 ARG HD2 A 153 . HD2 1 1
3481 3 1 1 1 150 GLY H A 150 . HN 1 1
3481 3 2 1 1 153 ARG HD3 A 153 . HD1 1 1
3482 1 1 1 1 150 GLY H A 150 . HN 1 1
3482 1 2 1 1 150 GLY HA2 A 150 . HA1 1 1
3483 1 1 1 1 150 GLY H A 150 . HN 1 1
3483 1 2 1 1 150 GLY HA3 A 150 . HA2 1 1
3484 1 1 1 1 150 GLY H A 150 . HN 1 1
3484 1 2 1 1 151 ILE H A 151 . HN 1 1
3485 1 1 1 1 150 GLY H A 150 . HN 1 1
3485 1 1 1 1 154 ASN H A 154 . HN 1 1
3485 1 2 1 1 151 ILE HB A 151 . HB 1 1
3486 1 1 1 1 150 GLY H A 150 . HN 1 1
3486 1 2 1 1 152 ALA H A 152 . HN 1 1
3487 1 1 1 1 150 GLY H A 150 . HN 1 1
3487 1 1 1 1 154 ASN H A 154 . HN 1 1
3487 1 2 1 1 152 ALA H A 152 . HN 1 1
3488 1 1 1 1 150 GLY H A 150 . HN 1 1
3488 1 2 1 1 153 ARG QD A 153 . HD2 1 1
3489 1 1 1 1 150 GLY HA2 A 150 . HA1 1 1
3489 1 2 1 1 151 ILE H A 151 . HN 1 1
3490 1 1 1 1 150 GLY HA2 A 150 . HA1 1 1
3490 1 2 1 1 152 ALA H A 152 . HN 1 1
3491 1 1 1 1 150 GLY HA2 A 150 . HA1 1 1
3491 1 2 1 1 153 ARG QD A 153 . HD2 1 1
3492 1 1 1 1 150 GLY HA2 A 150 . HA1 1 1
3492 1 2 1 1 153 ARG HG3 A 153 . HG2 1 1
3493 1 1 1 1 150 GLY HA3 A 150 . HA2 1 1
3493 1 2 1 1 151 ILE H A 151 . HN 1 1
3494 1 1 1 1 150 GLY HA3 A 150 . HA2 1 1
3494 1 2 1 1 151 ILE MD A 151 . HD11 1 1
3494 1 2 1 1 151 ILE MG A 151 . HG23 1 1
3495 1 1 1 1 151 ILE H A 151 . HN 1 1
3495 1 2 1 1 151 ILE HA A 151 . HA 1 1
3496 1 1 1 1 151 ILE H A 151 . HN 1 1
3496 1 2 1 1 151 ILE HB A 151 . HB 1 1
3497 1 1 1 1 151 ILE H A 151 . HN 1 1
3497 1 2 1 1 151 ILE HG12 A 151 . HG12 1 1
3498 1 1 1 1 151 ILE H A 151 . HN 1 1
3498 1 2 1 1 151 ILE HG13 A 151 . HG11 1 1
3499 1 1 1 1 151 ILE H A 151 . HN 1 1
3499 1 2 1 1 152 ALA H A 152 . HN 1 1
3500 1 1 1 1 151 ILE H A 151 . HN 1 1
3500 1 2 1 1 153 ARG H A 153 . HN 1 1
3501 1 1 1 1 151 ILE H A 151 . HN 1 1
3501 1 2 1 1 154 ASN H A 154 . HN 1 1
3502 1 1 1 1 151 ILE HA A 151 . HA 1 1
3502 1 2 1 1 151 ILE HB A 151 . HB 1 1
3503 1 1 1 1 151 ILE HA A 151 . HA 1 1
3503 1 2 1 1 151 ILE HG12 A 151 . HG12 1 1
3504 1 1 1 1 151 ILE HA A 151 . HA 1 1
3504 1 2 1 1 151 ILE HG13 A 151 . HG11 1 1
3505 1 1 1 1 151 ILE HA A 151 . HA 1 1
3505 1 2 1 1 151 ILE MG A 151 . HG23 1 1
3506 1 1 1 1 151 ILE HA A 151 . HA 1 1
3506 1 2 1 1 154 ASN H A 154 . HN 1 1
3507 1 1 1 1 151 ILE HA A 151 . HA 1 1
3507 1 2 1 1 154 ASN HA A 154 . HA 1 1
3507 1 2 1 1 155 VAL HA A 155 . HA 1 1
3508 1 1 1 1 151 ILE HA A 151 . HA 1 1
3508 1 2 1 1 154 ASN HB3 A 154 . HB2 1 1
3509 1 1 1 1 151 ILE HA A 151 . HA 1 1
3509 1 2 1 1 154 ASN HD21 A 154 . HD21 1 1
3510 1 1 1 1 151 ILE HA A 151 . HA 1 1
3510 1 2 1 1 154 ASN HD22 A 154 . HD22 1 1
3511 1 1 1 1 151 ILE HA A 151 . HA 1 1
3511 1 2 1 1 155 VAL H A 155 . HN 1 1
3512 1 1 1 1 151 ILE HA A 151 . HA 1 1
3512 1 2 1 1 155 VAL MG2 A 155 . HG22 1 1
3513 1 1 1 1 151 ILE HB A 151 . HB 1 1
3513 1 2 1 1 151 ILE MD A 151 . HD11 1 1
3513 1 2 1 1 151 ILE MG A 151 . HG23 1 1
3514 1 1 1 1 151 ILE HB A 151 . HB 1 1
3514 1 2 1 1 151 ILE HG13 A 151 . HG11 1 1
3515 1 1 1 1 151 ILE HB A 151 . HB 1 1
3515 1 2 1 1 151 ILE MG A 151 . HG23 1 1
3516 1 1 1 1 151 ILE HB A 151 . HB 1 1
3516 1 2 1 1 152 ALA H A 152 . HN 1 1
3517 1 1 1 1 151 ILE HB A 151 . HB 1 1
3517 1 1 1 1 153 ARG HB2 A 153 . HB2 1 1
3517 1 1 1 1 153 ARG HG2 A 153 . HG1 1 1
3517 1 2 1 1 152 ALA HA A 152 . HA 1 1
3518 2 1 1 1 151 ILE HB A 151 . HB 1 1
3518 2 1 1 1 153 ARG HB2 A 153 . HB2 1 1
3518 2 2 1 1 154 ASN HB2 A 154 . HB2 1 1
3518 3 1 1 1 153 ARG QB A 153 . HB2 1 1
3518 3 2 1 1 154 ASN HB3 A 154 . HB1 1 1
3519 1 1 1 1 151 ILE MD A 151 . HD11 1 1
3519 1 2 1 1 151 ILE HG12 A 151 . HG12 1 1
3520 1 1 1 1 151 ILE MD A 151 . HD11 1 1
3520 1 1 1 1 151 ILE MG A 151 . HG23 1 1
3520 1 2 1 1 151 ILE HG12 A 151 . HG12 1 1
3521 1 1 1 1 151 ILE MD A 151 . HD11 1 1
3521 1 2 1 1 151 ILE HG13 A 151 . HG11 1 1
3522 1 1 1 1 151 ILE MD . 151 . HD1# 1 1
3522 1 2 1 1 151 ILE MG . 151 . HG2# 1 1
3523 1 1 1 1 151 ILE HG12 A 151 . HG12 1 1
3523 1 2 1 1 151 ILE MG A 151 . HG23 1 1
3524 1 1 1 1 151 ILE HG12 A 151 . HG12 1 1
3524 1 2 1 1 152 ALA H A 152 . HN 1 1
3525 1 1 1 1 151 ILE MG A 151 . HG23 1 1
3525 1 2 1 1 152 ALA H A 152 . HN 1 1
3526 1 1 1 1 151 ILE MG A 151 . HG23 1 1
3526 1 2 1 1 152 ALA HA A 152 . HA 1 1
3527 1 1 1 1 151 ILE MG A 151 . HG23 1 1
3527 1 2 1 1 154 ASN QB A 154 . HB2 1 1
3528 1 1 1 1 151 ILE MG A 151 . HG23 1 1
3528 1 2 1 1 154 ASN HB3 A 154 . HB2 1 1
3529 1 1 1 1 151 ILE MG A 151 . HG23 1 1
3529 1 2 1 1 155 VAL H A 155 . HN 1 1
3530 1 1 1 1 151 ILE MG A 151 . HG23 1 1
3530 1 2 1 1 155 VAL HB A 155 . HB 1 1
3531 1 1 1 1 151 ILE MG . 151 . HG2# 1 1
3531 1 2 1 1 155 VAL MG1 . 155 . HG1# 1 1
3532 1 1 1 1 151 ILE MG A 151 . HG23 1 1
3532 1 2 1 1 155 VAL MG2 A 155 . HG22 1 1
3533 1 1 1 1 152 ALA H A 152 . HN 1 1
3533 1 2 1 1 152 ALA HA A 152 . HA 1 1
3534 1 1 1 1 152 ALA H A 152 . HN 1 1
3534 1 2 1 1 152 ALA MB A 152 . HB1 1 1
3535 2 1 1 1 152 ALA H A 152 . HN 1 1
3535 2 1 1 1 153 ARG H A 153 . HN 1 1
3535 2 2 1 1 154 ASN HB2 A 154 . HB2 1 1
3535 3 1 1 1 153 ARG H A 153 . HN 1 1
3535 3 2 1 1 154 ASN HB3 A 154 . HB1 1 1
3536 1 1 1 1 152 ALA H A 152 . HN 1 1
3536 1 2 1 1 154 ASN QB A 154 . HB2 1 1
3537 1 1 1 1 152 ALA H A 152 . HN 1 1
3537 1 2 1 1 157 ALA MB A 157 . HB1 1 1
3538 1 1 1 1 152 ALA H A 152 . HN 1 1
3538 1 1 1 1 184 GLY H A 184 . HN 1 1
3538 1 2 1 1 181 VAL MG1 A 181 . HG11 1 1
3539 1 1 1 1 152 ALA H A 152 . HN 1 1
3539 1 1 1 1 184 GLY H A 184 . HN 1 1
3539 1 2 1 1 181 VAL MG2 A 181 . HG22 1 1
3540 1 1 1 1 152 ALA HA A 152 . HA 1 1
3540 1 2 1 1 152 ALA MB A 152 . HB1 1 1
3541 1 1 1 1 152 ALA HA A 152 . HA 1 1
3541 1 2 1 1 155 VAL H A 155 . HN 1 1
3542 1 1 1 1 152 ALA HA A 152 . HA 1 1
3542 1 2 1 1 155 VAL HB A 155 . HB 1 1
3543 1 1 1 1 152 ALA HA A 152 . HA 1 1
3543 1 2 1 1 155 VAL MG1 A 155 . HG11 1 1
3544 1 1 1 1 152 ALA HA A 152 . HA 1 1
3544 1 2 1 1 155 VAL MG2 A 155 . HG22 1 1
3545 1 1 1 1 152 ALA HA A 152 . HA 1 1
3545 1 2 1 1 156 GLY H A 156 . HN 1 1
3546 1 1 1 1 152 ALA HA A 152 . HA 1 1
3546 1 2 1 1 157 ALA MB A 157 . HB1 1 1
3547 1 1 1 1 152 ALA HA A 152 . HA 1 1
3547 1 2 1 1 181 VAL MG1 A 181 . HG11 1 1
3548 1 1 1 1 152 ALA MB A 152 . HB1 1 1
3548 1 2 1 1 153 ARG H A 153 . HN 1 1
3549 1 1 1 1 152 ALA MB A 152 . HB1 1 1
3549 1 2 1 1 153 ARG QD A 153 . HD2 1 1
3550 1 1 1 1 152 ALA MB A 152 . HB1 1 1
3550 1 2 1 1 153 ARG HG2 A 153 . HG1 1 1
3551 1 1 1 1 152 ALA MB A 152 . HB1 1 1
3551 1 2 1 1 157 ALA H A 157 . HN 1 1
3552 1 1 1 1 152 ALA MB A 152 . HB1 1 1
3552 1 2 1 1 157 ALA HA A 157 . HA 1 1
3553 1 1 1 1 152 ALA MB A 152 . HB1 1 1
3553 1 2 1 1 157 ALA MB A 157 . HB1 1 1
3554 1 1 1 1 152 ALA MB A 152 . HB1 1 1
3554 1 2 1 1 159 TYR H A 159 . HN 1 1
3555 1 1 1 1 152 ALA MB A 152 . HB1 1 1
3555 1 1 1 1 187 ILE HG12 A 187 . HG11 1 1
3555 1 2 1 1 159 TYR HA A 159 . HA 1 1
3556 1 1 1 1 152 ALA MB A 152 . HB1 1 1
3556 1 1 1 1 178 LEU HG A 178 . HG 1 1
3556 1 1 1 1 187 ILE HG12 A 187 . HG11 1 1
3556 1 2 1 1 159 TYR HB2 A 159 . HB2 1 1
3557 1 1 1 1 152 ALA MB A 152 . HB1 1 1
3557 1 1 1 1 178 LEU HG A 178 . HG 1 1
3557 1 1 1 1 187 ILE HG12 A 187 . HG11 1 1
3557 1 2 1 1 160 VAL H A 160 . HN 1 1
3558 1 1 1 1 152 ALA MB A 152 . HB1 1 1
3558 1 2 1 1 160 VAL HB A 160 . HB 1 1
3559 1 1 1 1 152 ALA MB A 152 . HB1 1 1
3559 1 2 1 1 160 VAL QG A 160 . HG22 1 1
3560 1 1 1 1 152 ALA MB A 152 . HB1 1 1
3560 1 2 1 1 179 MET ME A 179 . HE1 1 1
3561 1 1 1 1 152 ALA MB A 152 . HB1 1 1
3561 1 2 1 1 181 VAL HB A 181 . HB 1 1
3562 1 1 1 1 152 ALA MB A 152 . HB1 1 1
3562 1 2 1 1 181 VAL MG1 A 181 . HG11 1 1
3563 1 1 1 1 152 ALA MB A 152 . HB1 1 1
3563 1 2 1 1 181 VAL MG2 A 181 . HG22 1 1
3564 1 1 1 1 153 ARG H A 153 . HN 1 1
3564 1 2 1 1 153 ARG HA A 153 . HA 1 1
3565 1 1 1 1 153 ARG H A 153 . HN 1 1
3565 1 2 1 1 153 ARG HB2 A 153 . HB2 1 1
3565 1 2 1 1 153 ARG HG2 A 153 . HG1 1 1
3566 1 1 1 1 153 ARG H A 153 . HN 1 1
3566 1 2 1 1 153 ARG QD A 153 . HD2 1 1
3567 1 1 1 1 153 ARG H A 153 . HN 1 1
3567 1 2 1 1 153 ARG HE A 153 . HE 1 1
3568 1 1 1 1 153 ARG H A 153 . HN 1 1
3568 1 2 1 1 153 ARG HG2 A 153 . HG1 1 1
3569 1 1 1 1 153 ARG H A 153 . HN 1 1
3569 1 2 1 1 153 ARG HG3 A 153 . HG2 1 1
3570 1 1 1 1 153 ARG H A 153 . HN 1 1
3570 1 2 1 1 154 ASN H A 154 . HN 1 1
3571 1 1 1 1 153 ARG H A 153 . HN 1 1
3571 1 2 1 1 154 ASN QB A 154 . HB2 1 1
3572 1 1 1 1 153 ARG H A 153 . HN 1 1
3572 1 2 1 1 155 VAL H A 155 . HN 1 1
3573 1 1 1 1 153 ARG H A 153 . HN 1 1
3573 1 2 1 1 156 GLY H A 156 . HN 1 1
3574 1 1 1 1 153 ARG H A 153 . HN 1 1
3574 1 2 1 1 181 VAL MG2 A 181 . HG22 1 1
3575 1 1 1 1 153 ARG HA A 153 . HA 1 1
3575 1 2 1 1 153 ARG HG2 A 153 . HG1 1 1
3576 1 1 1 1 153 ARG HA A 153 . HA 1 1
3576 1 2 1 1 153 ARG HG3 A 153 . HG2 1 1
3577 1 1 1 1 153 ARG HA A 153 . HA 1 1
3577 1 2 1 1 154 ASN H A 154 . HN 1 1
3578 1 1 1 1 153 ARG HA A 153 . HA 1 1
3578 1 1 1 1 156 GLY HA3 A 156 . HA2 1 1
3578 1 2 1 1 157 ALA H A 157 . HN 1 1
3579 1 1 1 1 153 ARG HA A 153 . HA 1 1
3579 1 2 1 1 157 ALA H A 157 . HN 1 1
3580 1 1 1 1 153 ARG QB A 153 . HB2 1 1
3580 1 1 1 1 153 ARG HG2 A 153 . HG1 1 1
3580 1 2 1 1 156 GLY H A 156 . HN 1 1
3581 1 1 1 1 153 ARG QB A 153 . HB2 1 1
3581 1 2 1 1 155 VAL H A 155 . HN 1 1
3582 1 1 1 1 153 ARG HB2 A 153 . HB2 1 1
3582 1 1 1 1 153 ARG HG2 A 153 . HG1 1 1
3582 1 2 1 1 153 ARG QD A 153 . HD2 1 1
3583 1 1 1 1 153 ARG HB2 A 153 . HB2 1 1
3583 1 2 1 1 154 ASN H A 154 . HN 1 1
3584 1 1 1 1 153 ARG QD A 153 . HD2 1 1
3584 1 2 1 1 153 ARG HE A 153 . HE 1 1
3585 1 1 1 1 153 ARG QD A 153 . HD2 1 1
3585 1 2 1 1 153 ARG HG2 A 153 . HG1 1 1
3586 1 1 1 1 153 ARG QD A 153 . HD2 1 1
3586 1 2 1 1 153 ARG HG3 A 153 . HG2 1 1
3587 1 1 1 1 153 ARG QD A 153 . HD2 1 1
3587 1 2 1 1 182 GLN HA A 182 . HA 1 1
3588 1 1 1 1 153 ARG HE A 153 . HE 1 1
3588 1 2 1 1 153 ARG HG2 A 153 . HG1 1 1
3589 1 1 1 1 153 ARG HE A 153 . HE 1 1
3589 1 2 1 1 153 ARG HG3 A 153 . HG2 1 1
3590 1 1 1 1 153 ARG HE A 153 . HE 1 1
3590 1 1 1 1 159 TYR QD A 159 . HD1 1 1
3590 1 2 1 1 181 VAL HA A 181 . HA 1 1
3591 1 1 1 1 153 ARG HE A 153 . HE 1 1
3591 1 1 1 1 159 TYR QD A 159 . HD1 1 1
3591 1 2 1 1 182 GLN H A 182 . HN 1 1
3592 1 1 1 1 153 ARG HG2 A 153 . HG1 1 1
3592 1 1 1 1 181 VAL HB A 181 . HB 1 1
3592 1 2 1 1 157 ALA MB A 157 . HB1 1 1
3593 1 1 1 1 153 ARG HG2 A 153 . HG1 1 1
3593 1 2 1 1 181 VAL MG1 A 181 . HG11 1 1
3594 1 1 1 1 153 ARG HG2 A 153 . HG1 1 1
3594 1 2 1 1 181 VAL MG2 A 181 . HG22 1 1
3595 1 1 1 1 153 ARG HG3 A 153 . HG2 1 1
3595 1 2 1 1 154 ASN H A 154 . HN 1 1
3596 1 1 1 1 153 ARG HG3 A 153 . HG2 1 1
3596 1 2 1 1 181 VAL MG1 A 181 . HG11 1 1
3597 1 1 1 1 153 ARG HG3 A 153 . HG2 1 1
3597 1 2 1 1 181 VAL MG2 A 181 . HG22 1 1
3598 1 1 1 1 154 ASN H A 154 . HN 1 1
3598 1 2 1 1 154 ASN HA A 154 . HA 1 1
3599 1 1 1 1 154 ASN H A 154 . HN 1 1
3599 1 2 1 1 154 ASN QB A 154 . HB2 1 1
3600 1 1 1 1 154 ASN H A 154 . HN 1 1
3600 1 2 1 1 154 ASN HD21 A 154 . HD21 1 1
3601 1 1 1 1 154 ASN H A 154 . HN 1 1
3601 1 2 1 1 155 VAL HB A 155 . HB 1 1
3602 1 1 1 1 154 ASN H A 154 . HN 1 1
3602 1 2 1 1 157 ALA H A 157 . HN 1 1
3603 1 1 1 1 154 ASN HA A 154 . HA 1 1
3603 1 2 1 1 154 ASN QB A 154 . HB2 1 1
3604 1 1 1 1 154 ASN HA A 154 . HA 1 1
3604 1 2 1 1 154 ASN HD21 A 154 . HD21 1 1
3605 1 1 1 1 154 ASN HA A 154 . HA 1 1
3605 1 1 1 1 155 VAL HA A 155 . HA 1 1
3605 1 2 1 1 155 VAL H A 155 . HN 1 1
3606 1 1 1 1 154 ASN HA A 154 . HA 1 1
3606 1 1 1 1 155 VAL HA A 155 . HA 1 1
3606 1 2 1 1 156 GLY H A 156 . HN 1 1
3607 1 1 1 1 154 ASN QB A 154 . HB2 1 1
3607 1 2 1 1 154 ASN HD22 A 154 . HD22 1 1
3608 1 1 1 1 154 ASN HB3 A 154 . HB2 1 1
3608 1 2 1 1 154 ASN HD21 A 154 . HD21 1 1
3609 1 1 1 1 154 ASN HB3 A 154 . HB2 1 1
3609 1 2 1 1 155 VAL H A 155 . HN 1 1
3610 1 1 1 1 154 ASN HB3 A 154 . HB2 1 1
3610 1 2 1 1 155 VAL HA A 155 . HA 1 1
3611 1 1 1 1 155 VAL H A 155 . HN 1 1
3611 1 2 1 1 155 VAL HA A 155 . HA 1 1
3612 1 1 1 1 155 VAL H A 155 . HN 1 1
3612 1 2 1 1 155 VAL HB A 155 . HB 1 1
3613 1 1 1 1 155 VAL H A 155 . HN 1 1
3613 1 2 1 1 156 GLY H A 156 . HN 1 1
3614 1 1 1 1 155 VAL H A 155 . HN 1 1
3614 1 2 1 1 157 ALA H A 157 . HN 1 1
3615 1 1 1 1 155 VAL H A 155 . HN 1 1
3615 1 2 1 1 157 ALA MB A 157 . HB1 1 1
3616 1 1 1 1 155 VAL HA A 155 . HA 1 1
3616 1 2 1 1 155 VAL MG1 A 155 . HG11 1 1
3617 1 1 1 1 155 VAL HA A 155 . HA 1 1
3617 1 2 1 1 155 VAL MG2 A 155 . HG22 1 1
3618 1 1 1 1 155 VAL HB A 155 . HB 1 1
3618 1 2 1 1 155 VAL MG1 A 155 . HG11 1 1
3619 1 1 1 1 155 VAL HB A 155 . HB 1 1
3619 1 2 1 1 155 VAL MG2 A 155 . HG22 1 1
3620 1 1 1 1 155 VAL HB A 155 . HB 1 1
3620 1 2 1 1 156 GLY H A 156 . HN 1 1
3621 1 1 1 1 155 VAL HB A 155 . HB 1 1
3621 1 2 1 1 157 ALA H A 157 . HN 1 1
3622 1 1 1 1 155 VAL HB A 155 . HB 1 1
3622 1 2 1 1 157 ALA MB A 157 . HB1 1 1
3623 1 1 1 1 155 VAL MG1 A 155 . HG11 1 1
3623 1 2 1 1 155 VAL MG2 A 155 . HG22 1 1
3624 1 1 1 1 155 VAL MG1 A 155 . HG11 1 1
3624 1 2 1 1 156 GLY H A 156 . HN 1 1
3625 1 1 1 1 155 VAL MG1 A 155 . HG11 1 1
3625 1 2 1 1 156 GLY HA2 A 156 . HA1 1 1
3626 1 1 1 1 155 VAL MG1 A 155 . HG11 1 1
3626 1 2 1 1 156 GLY HA3 A 156 . HA2 1 1
3627 1 1 1 1 155 VAL MG1 A 155 . HG11 1 1
3627 1 2 1 1 157 ALA H A 157 . HN 1 1
3628 1 1 1 1 155 VAL MG1 A 155 . HG11 1 1
3628 1 2 1 1 157 ALA HA A 157 . HA 1 1
3629 1 1 1 1 155 VAL MG1 A 155 . HG11 1 1
3629 1 2 1 1 157 ALA MB A 157 . HB1 1 1
3630 1 1 1 1 156 GLY H A 156 . HN 1 1
3630 1 2 1 1 156 GLY HA2 A 156 . HA1 1 1
3631 2 1 1 1 156 GLY H A 156 . HN 1 1
3631 2 2 1 1 156 GLY HA2 A 156 . HA1 1 1
3631 3 1 1 1 184 GLY HA2 A 184 . HA2 1 1
3631 3 2 1 1 185 GLU H A 185 . HN 1 1
3632 1 1 1 1 156 GLY H A 156 . HN 1 1
3632 1 2 1 1 156 GLY HA3 A 156 . HA2 1 1
3633 1 1 1 1 156 GLY H A 156 . HN 1 1
3633 1 2 1 1 157 ALA H A 157 . HN 1 1
3634 1 1 1 1 156 GLY H A 156 . HN 1 1
3634 1 2 1 1 157 ALA HA A 157 . HA 1 1
3635 1 1 1 1 156 GLY H A 156 . HN 1 1
3635 1 2 1 1 157 ALA MB A 157 . HB1 1 1
3636 1 1 1 1 156 GLY HA2 A 156 . HA1 1 1
3636 1 2 1 1 157 ALA H A 157 . HN 1 1
3637 2 1 1 1 156 GLY HA2 A 156 . HA1 1 1
3637 2 1 1 1 184 GLY HA2 A 184 . HA2 1 1
3637 2 2 1 1 181 VAL MG1 A 181 . HG11 1 1
3637 3 1 1 1 160 VAL QG A 160 . HG11 1 1
3637 3 2 1 1 184 GLY HA2 A 184 . HA2 1 1
3638 1 1 1 1 156 GLY HA3 A 156 . HA2 1 1
3638 1 2 1 1 157 ALA MB A 157 . HB1 1 1
3639 1 1 1 1 157 ALA H A 157 . HN 1 1
3639 1 2 1 1 157 ALA HA A 157 . HA 1 1
3640 1 1 1 1 157 ALA H A 157 . HN 1 1
3640 1 2 1 1 157 ALA MB A 157 . HB1 1 1
3641 1 1 1 1 157 ALA H A 157 . HN 1 1
3641 1 2 1 1 158 HIS H A 158 . HN 1 1
3642 1 1 1 1 157 ALA HA A 157 . HA 1 1
3642 1 2 1 1 157 ALA MB A 157 . HB1 1 1
3643 1 1 1 1 157 ALA HA A 157 . HA 1 1
3643 1 2 1 1 158 HIS H A 158 . HN 1 1
3644 1 1 1 1 157 ALA HA A 157 . HA 1 1
3644 1 2 1 1 158 HIS HB2 A 158 . HB1 1 1
3645 1 1 1 1 157 ALA HA A 157 . HA 1 1
3645 1 2 1 1 159 TYR H A 159 . HN 1 1
3646 1 1 1 1 157 ALA MB A 157 . HB1 1 1
3646 1 2 1 1 158 HIS H A 158 . HN 1 1
3647 1 1 1 1 157 ALA MB A 157 . HB1 1 1
3647 1 2 1 1 158 HIS HB2 A 158 . HB1 1 1
3648 1 1 1 1 157 ALA MB A 157 . HB1 1 1
3648 1 2 1 1 159 TYR H A 159 . HN 1 1
3649 1 1 1 1 157 ALA MB A 157 . HB1 1 1
3649 1 2 1 1 181 VAL MG1 A 181 . HG11 1 1
3650 1 1 1 1 158 HIS H A 158 . HN 1 1
3650 1 2 1 1 158 HIS HA A 158 . HA 1 1
3651 1 1 1 1 158 HIS H A 158 . HN 1 1
3651 1 2 1 1 158 HIS HB2 A 158 . HB1 1 1
3652 1 1 1 1 158 HIS H A 158 . HN 1 1
3652 1 2 1 1 158 HIS HB3 A 158 . HB2 1 1
3653 1 1 1 1 158 HIS H A 158 . HN 1 1
3653 1 2 1 1 158 HIS HD2 A 158 . HD2 1 1
3654 1 1 1 1 158 HIS H A 158 . HN 1 1
3654 1 2 1 1 159 TYR H A 159 . HN 1 1
3655 1 1 1 1 158 HIS H A 158 . HN 1 1
3655 1 2 1 1 159 TYR HA A 159 . HA 1 1
3656 1 1 1 1 158 HIS H A 158 . HN 1 1
3656 1 2 1 1 159 TYR HB3 A 159 . HB1 1 1
3657 1 1 1 1 158 HIS H A 158 . HN 1 1
3657 1 1 1 1 187 ILE H A 187 . HN 1 1
3657 1 2 1 1 159 TYR HB3 A 159 . HB1 1 1
3658 1 1 1 1 158 HIS H A 158 . HN 1 1
3658 1 2 1 1 159 TYR QD A 159 . HD1 1 1
3659 1 1 1 1 158 HIS HA A 158 . HA 1 1
3659 1 2 1 1 158 HIS HB2 A 158 . HB1 1 1
3660 1 1 1 1 158 HIS HA A 158 . HA 1 1
3660 1 2 1 1 158 HIS HB3 A 158 . HB2 1 1
3661 1 1 1 1 158 HIS HA A 158 . HA 1 1
3661 1 2 1 1 159 TYR H A 159 . HN 1 1
3662 1 1 1 1 158 HIS HA A 158 . HA 1 1
3662 1 2 1 1 181 VAL MG1 A 181 . HG11 1 1
3663 1 1 1 1 158 HIS HB2 A 158 . HB1 1 1
3663 1 2 1 1 158 HIS HD2 A 158 . HD2 1 1
3664 1 1 1 1 158 HIS HB2 A 158 . HB1 1 1
3664 1 2 1 1 159 TYR H A 159 . HN 1 1
3665 1 1 1 1 158 HIS HB2 A 158 . HB1 1 1
3665 1 2 1 1 159 TYR QD A 159 . HD1 1 1
3666 1 1 1 1 158 HIS HB2 A 158 . HB1 1 1
3666 1 2 1 1 159 TYR QE A 159 . HE1 1 1
3667 1 1 1 1 158 HIS HB3 A 158 . HB2 1 1
3667 1 2 1 1 158 HIS HD2 A 158 . HD2 1 1
3668 1 1 1 1 158 HIS HB3 A 158 . HB2 1 1
3668 1 2 1 1 159 TYR H A 159 . HN 1 1
3669 1 1 1 1 158 HIS HB3 A 158 . HB2 1 1
3669 1 1 1 1 159 TYR HB2 A 159 . HB2 1 1
3669 1 2 1 1 159 TYR H A 159 . HN 1 1
3670 1 1 1 1 158 HIS HB3 A 158 . HB2 1 1
3670 1 1 1 1 159 TYR HB2 A 159 . HB2 1 1
3670 1 2 1 1 181 VAL H A 181 . HN 1 1
3671 1 1 1 1 158 HIS HB3 A 158 . HB2 1 1
3671 1 1 1 1 159 TYR HB2 A 159 . HB2 1 1
3671 1 2 1 1 181 VAL MG1 A 181 . HG11 1 1
3672 1 1 1 1 158 HIS HB3 A 158 . HB2 1 1
3672 1 2 1 1 159 TYR QE A 159 . HE1 1 1
3673 1 1 1 1 158 HIS HB3 A 158 . HB2 1 1
3673 1 2 1 1 180 LEU MD2 A 180 . HD21 1 1
3674 1 1 1 1 158 HIS HD2 A 158 . HD2 1 1
3674 1 2 1 1 159 TYR QE A 159 . HE1 1 1
3675 1 1 1 1 159 TYR H A 159 . HN 1 1
3675 1 2 1 1 159 TYR HB2 A 159 . HB2 1 1
3676 1 1 1 1 159 TYR H A 159 . HN 1 1
3676 1 2 1 1 159 TYR HB3 A 159 . HB1 1 1
3677 1 1 1 1 159 TYR H A 159 . HN 1 1
3677 1 2 1 1 159 TYR QD A 159 . HD1 1 1
3678 1 1 1 1 159 TYR H A 159 . HN 1 1
3678 1 2 1 1 181 VAL HB A 181 . HB 1 1
3679 1 1 1 1 159 TYR HA A 159 . HA 1 1
3679 1 2 1 1 159 TYR HB2 A 159 . HB2 1 1
3680 1 1 1 1 159 TYR HA A 159 . HA 1 1
3680 1 2 1 1 159 TYR HB3 A 159 . HB1 1 1
3681 1 1 1 1 159 TYR HA A 159 . HA 1 1
3681 1 2 1 1 159 TYR QD A 159 . HD1 1 1
3682 1 1 1 1 159 TYR HA A 159 . HA 1 1
3682 1 2 1 1 159 TYR QE A 159 . HE1 1 1
3683 1 1 1 1 159 TYR HA A 159 . HA 1 1
3683 1 2 1 1 160 VAL H A 160 . HN 1 1
3684 1 1 1 1 159 TYR HA A 159 . HA 1 1
3684 1 2 1 1 160 VAL HB A 160 . HB 1 1
3685 1 1 1 1 159 TYR HA A 159 . HA 1 1
3685 1 2 1 1 160 VAL QG A 160 . HG22 1 1
3686 1 1 1 1 159 TYR HA A 159 . HA 1 1
3686 1 2 1 1 161 LEU H A 161 . HN 1 1
3687 1 1 1 1 159 TYR HA A 159 . HA 1 1
3687 1 2 1 1 178 LEU MD2 A 178 . HD21 1 1
3688 1 1 1 1 159 TYR HA A 159 . HA 1 1
3688 1 2 1 1 179 MET H A 179 . HN 1 1
3689 1 1 1 1 159 TYR HA A 159 . HA 1 1
3689 1 2 1 1 179 MET ME A 179 . HE1 1 1
3690 1 1 1 1 159 TYR HA A 159 . HA 1 1
3690 1 2 1 1 180 LEU MD2 A 180 . HD21 1 1
3691 1 1 1 1 159 TYR HA A 159 . HA 1 1
3691 1 2 1 1 181 VAL H A 181 . HN 1 1
3692 1 1 1 1 159 TYR HA A 159 . HA 1 1
3692 1 2 1 1 181 VAL HA A 181 . HA 1 1
3693 1 1 1 1 159 TYR HA A 159 . HA 1 1
3693 1 2 1 1 181 VAL HB A 181 . HB 1 1
3694 1 1 1 1 159 TYR HA A 159 . HA 1 1
3694 1 2 1 1 181 VAL MG1 A 181 . HG11 1 1
3695 1 1 1 1 159 TYR HA A 159 . HA 1 1
3695 1 2 1 1 182 GLN H A 182 . HN 1 1
3696 1 1 1 1 159 TYR HA A 159 . HA 1 1
3696 1 2 1 1 187 ILE MD A 187 . HD11 1 1
3697 1 1 1 1 159 TYR HB2 A 159 . HB2 1 1
3697 1 2 1 1 159 TYR QD A 159 . HD1 1 1
3698 1 1 1 1 159 TYR HB2 A 159 . HB2 1 1
3698 1 2 1 1 159 TYR QE A 159 . HE1 1 1
3699 1 1 1 1 159 TYR HB2 A 159 . HB2 1 1
3699 1 2 1 1 160 VAL H A 160 . HN 1 1
3700 1 1 1 1 159 TYR HB2 A 159 . HB2 1 1
3700 1 1 1 1 162 TYR HB3 A 162 . HB2 1 1
3700 1 2 1 1 179 MET H A 179 . HN 1 1
3701 1 1 1 1 159 TYR HB2 A 159 . HB2 1 1
3701 1 2 1 1 178 LEU MD1 A 178 . HD11 1 1
3702 1 1 1 1 159 TYR HB2 A 159 . HB2 1 1
3702 1 2 1 1 178 LEU MD2 A 178 . HD21 1 1
3703 1 1 1 1 159 TYR HB2 A 159 . HB2 1 1
3703 1 2 1 1 178 LEU HG A 178 . HG 1 1
3704 1 1 1 1 159 TYR HB2 A 159 . HB2 1 1
3704 1 2 1 1 180 LEU HA A 180 . HA 1 1
3705 1 1 1 1 159 TYR HB3 A 159 . HB1 1 1
3705 1 2 1 1 159 TYR QD A 159 . HD1 1 1
3706 1 1 1 1 159 TYR HB3 A 159 . HB1 1 1
3706 1 2 1 1 159 TYR QE A 159 . HE1 1 1
3707 1 1 1 1 159 TYR HB3 A 159 . HB1 1 1
3707 1 2 1 1 160 VAL H A 160 . HN 1 1
3708 1 1 1 1 159 TYR HB3 A 159 . HB1 1 1
3708 1 2 1 1 178 LEU MD1 A 178 . HD11 1 1
3709 1 1 1 1 159 TYR HB3 A 159 . HB1 1 1
3709 1 2 1 1 178 LEU MD2 A 178 . HD21 1 1
3710 1 1 1 1 159 TYR HB3 A 159 . HB1 1 1
3710 1 2 1 1 178 LEU HG A 178 . HG 1 1
3710 1 2 1 1 187 ILE HG12 A 187 . HG11 1 1
3711 1 1 1 1 159 TYR HB3 A 159 . HB1 1 1
3711 1 2 1 1 180 LEU HA A 180 . HA 1 1
3712 1 1 1 1 159 TYR QD A 159 . HD1 1 1
3712 1 2 1 1 160 VAL H A 160 . HN 1 1
3713 1 1 1 1 159 TYR QD A 159 . HD1 1 1
3713 1 2 1 1 161 LEU H A 161 . HN 1 1
3714 1 1 1 1 159 TYR QD A 159 . HD1 1 1
3714 1 2 1 1 161 LEU HA A 161 . HA 1 1
3714 1 2 1 1 178 LEU HA A 178 . HA 1 1
3715 1 1 1 1 159 TYR QD A 159 . HD1 1 1
3715 1 2 1 1 178 LEU MD1 A 178 . HD11 1 1
3716 1 1 1 1 159 TYR QD A 159 . HD1 1 1
3716 1 2 1 1 178 LEU MD2 A 178 . HD21 1 1
3717 1 1 1 1 159 TYR QD A 159 . HD1 1 1
3717 1 2 1 1 178 LEU HG A 178 . HG 1 1
3718 1 1 1 1 159 TYR QD A 159 . HD1 1 1
3718 1 2 1 1 180 LEU H A 180 . HN 1 1
3719 1 1 1 1 159 TYR QD A 159 . HD1 1 1
3719 1 2 1 1 180 LEU HA A 180 . HA 1 1
3720 1 1 1 1 159 TYR QD A 159 . HD1 1 1
3720 1 2 1 1 180 LEU HB2 A 180 . HB1 1 1
3721 1 1 1 1 159 TYR QD A 159 . HD1 1 1
3721 1 2 1 1 180 LEU HB3 A 180 . HB2 1 1
3722 1 1 1 1 159 TYR QD A 159 . HD1 1 1
3722 1 2 1 1 180 LEU MD1 A 180 . HD11 1 1
3723 1 1 1 1 159 TYR QD A 159 . HD1 1 1
3723 1 2 1 1 180 LEU MD2 A 180 . HD21 1 1
3724 1 1 1 1 159 TYR QD A 159 . HD1 1 1
3724 1 2 1 1 181 VAL H A 181 . HN 1 1
3725 1 1 1 1 159 TYR QD A 159 . HD1 1 1
3725 1 2 1 1 181 VAL MG1 A 181 . HG11 1 1
3726 1 1 1 1 159 TYR QD A 159 . HD1 1 1
3726 1 2 1 1 187 ILE MD A 187 . HD11 1 1
3727 1 1 1 1 159 TYR QD A 159 . HD1 1 1
3727 1 2 1 1 187 ILE HG13 A 187 . HG12 1 1
3728 1 1 1 1 159 TYR QE A 159 . HE1 1 1
3728 1 2 1 1 178 LEU MD1 A 178 . HD11 1 1
3729 1 1 1 1 159 TYR QE A 159 . HE1 1 1
3729 1 1 1 1 188 TRP HE3 A 188 . HE3 1 1
3729 1 2 1 1 178 LEU MD1 A 178 . HD11 1 1
3730 1 1 1 1 159 TYR QE A 159 . HE1 1 1
3730 1 2 1 1 178 LEU MD2 A 178 . HD21 1 1
3731 1 1 1 1 159 TYR QE A 159 . HE1 1 1
3731 1 2 1 1 180 LEU MD1 A 180 . HD11 1 1
3732 1 1 1 1 159 TYR QE A 159 . HE1 1 1
3732 1 2 1 1 180 LEU MD2 A 180 . HD21 1 1
3733 1 1 1 1 159 TYR QE A 159 . HE1 1 1
3733 1 1 1 1 189 SER H A 189 . HN 1 1
3733 1 2 1 1 187 ILE H A 187 . HN 1 1
3734 1 1 1 1 159 TYR QE A 159 . HE1 1 1
3734 1 2 1 1 187 ILE MD A 187 . HD11 1 1
3735 1 1 1 1 159 TYR QE A 159 . HE1 1 1
3735 1 2 1 1 187 ILE HG13 A 187 . HG12 1 1
3736 1 1 1 1 159 TYR QE A 159 . HE1 1 1
3736 1 2 1 1 187 ILE MG A 187 . HG23 1 1
3737 1 1 1 1 160 VAL H A 160 . HN 1 1
3737 1 2 1 1 160 VAL HB A 160 . HB 1 1
3738 1 1 1 1 160 VAL H A 160 . HN 1 1
3738 1 2 1 1 161 LEU H A 161 . HN 1 1
3739 1 1 1 1 160 VAL H A 160 . HN 1 1
3739 1 2 1 1 161 LEU HA A 161 . HA 1 1
3739 1 2 1 1 178 LEU HA A 178 . HA 1 1
3740 1 1 1 1 160 VAL H A 160 . HN 1 1
3740 1 2 1 1 162 TYR H A 162 . HN 1 1
3740 1 2 1 1 178 LEU H A 178 . HN 1 1
3741 1 1 1 1 160 VAL H A 160 . HN 1 1
3741 1 2 1 1 178 LEU MD2 A 178 . HD21 1 1
3742 1 1 1 1 160 VAL H A 160 . HN 1 1
3742 1 2 1 1 179 MET H A 179 . HN 1 1
3743 1 1 1 1 160 VAL H A 160 . HN 1 1
3743 1 2 1 1 179 MET HB3 A 179 . HB2 1 1
3744 1 1 1 1 160 VAL H A 160 . HN 1 1
3744 1 2 1 1 179 MET HB3 A 179 . HB2 1 1
3744 1 2 1 1 179 MET HG2 A 179 . HG1 1 1
3745 1 1 1 1 160 VAL H A 160 . HN 1 1
3745 1 2 1 1 179 MET ME A 179 . HE1 1 1
3746 1 1 1 1 160 VAL H A 160 . HN 1 1
3746 1 2 1 1 181 VAL H A 181 . HN 1 1
3747 1 1 1 1 160 VAL H A 160 . HN 1 1
3747 1 2 1 1 181 VAL HA A 181 . HA 1 1
3748 1 1 1 1 160 VAL H A 160 . HN 1 1
3748 1 2 1 1 181 VAL MG1 A 181 . HG11 1 1
3749 1 1 1 1 160 VAL HA A 160 . HA 1 1
3749 1 2 1 1 160 VAL QG A 160 . HG11 1 1
3750 1 1 1 1 160 VAL HA A 160 . HA 1 1
3750 1 2 1 1 161 LEU H A 161 . HN 1 1
3751 1 1 1 1 160 VAL HA A 160 . HA 1 1
3751 1 2 1 1 161 LEU HB3 A 161 . HB2 1 1
3752 1 1 1 1 160 VAL HA A 160 . HA 1 1
3752 1 2 1 1 179 MET H A 179 . HN 1 1
3753 1 1 1 1 160 VAL HB A 160 . HB 1 1
3753 1 2 1 1 161 LEU H A 161 . HN 1 1
3754 1 1 1 1 160 VAL HB A 160 . HB 1 1
3754 1 2 1 1 162 TYR QD A 162 . HD1 1 1
3755 1 1 1 1 160 VAL HB A 160 . HB 1 1
3755 1 2 1 1 162 TYR QE A 162 . HE1 1 1
3756 1 1 1 1 160 VAL HB A 160 . HB 1 1
3756 1 2 1 1 179 MET H A 179 . HN 1 1
3757 1 1 1 1 160 VAL HB A 160 . HB 1 1
3757 1 2 1 1 179 MET HB3 A 179 . HB2 1 1
3758 1 1 1 1 160 VAL HB A 160 . HB 1 1
3758 1 2 1 1 179 MET ME A 179 . HE1 1 1
3759 1 1 1 1 160 VAL MG1 A 160 . HG11 1 1
3759 1 2 1 1 160 VAL MG2 A 160 . HG22 1 1
3760 1 1 1 1 160 VAL QG A 160 . HG11 1 1
3760 1 2 1 1 161 LEU HA A 161 . HA 1 1
3761 1 1 1 1 160 VAL QG A 160 . HG22 1 1
3761 1 2 1 1 162 TYR HA A 162 . HA 1 1
3762 1 1 1 1 160 VAL QG A 160 . HG11 1 1
3762 1 2 1 1 162 TYR QD A 162 . HD1 1 1
3763 1 1 1 1 160 VAL QG A 160 . HG22 1 1
3763 1 2 1 1 162 TYR QE A 162 . HE1 1 1
3764 1 1 1 1 160 VAL QG A 160 . HG11 1 1
3764 1 2 1 1 179 MET H A 179 . HN 1 1
3765 1 1 1 1 160 VAL QG A 160 . HG22 1 1
3765 1 2 1 1 179 MET HB3 A 179 . HB2 1 1
3766 1 1 1 1 160 VAL QG A 160 . HG11 1 1
3766 1 2 1 1 179 MET ME A 179 . HE1 1 1
3767 1 1 1 1 160 VAL QG A 160 . HG22 1 1
3767 1 2 1 1 179 MET HG2 A 179 . HG1 1 1
3768 1 1 1 1 160 VAL QG A 160 . HG22 1 1
3768 1 2 1 1 181 VAL HA A 181 . HA 1 1
3769 1 1 1 1 160 VAL QG A 160 . HG22 1 1
3769 1 2 1 1 181 VAL MG1 A 181 . HG11 1 1
3770 1 1 1 1 160 VAL QG A 160 . HG11 1 1
3770 1 1 1 1 181 VAL MG1 A 181 . HG11 1 1
3770 1 2 1 1 184 GLY H A 184 . HN 1 1
3771 1 1 1 1 161 LEU H A 161 . HN 1 1
3771 1 2 1 1 161 LEU HB2 A 161 . HB1 1 1
3772 1 1 1 1 161 LEU H A 161 . HN 1 1
3772 1 2 1 1 161 LEU HB3 A 161 . HB2 1 1
3773 1 1 1 1 161 LEU H A 161 . HN 1 1
3773 1 2 1 1 161 LEU HG A 161 . HG 1 1
3774 1 1 1 1 161 LEU H A 161 . HN 1 1
3774 1 2 1 1 162 TYR H A 162 . HN 1 1
3775 1 1 1 1 161 LEU H A 161 . HN 1 1
3775 1 2 1 1 162 TYR QD A 162 . HD1 1 1
3775 1 2 1 1 188 TRP HE3 A 188 . HE3 1 1
3776 1 1 1 1 161 LEU H A 161 . HN 1 1
3776 1 2 1 1 162 TYR QE A 162 . HE1 1 1
3776 1 2 1 1 188 TRP HZ3 A 188 . HZ3 1 1
3777 1 1 1 1 161 LEU H A 161 . HN 1 1
3777 1 2 1 1 179 MET H A 179 . HN 1 1
3778 1 1 1 1 161 LEU HA A 161 . HA 1 1
3778 1 2 1 1 161 LEU HB3 A 161 . HB2 1 1
3779 1 1 1 1 161 LEU HA A 161 . HA 1 1
3779 1 2 1 1 161 LEU MD1 A 161 . HD11 1 1
3780 1 1 1 1 161 LEU HA A 161 . HA 1 1
3780 1 2 1 1 161 LEU HG A 161 . HG 1 1
3781 1 1 1 1 161 LEU HA A 161 . HA 1 1
3781 1 2 1 1 162 TYR H A 162 . HN 1 1
3782 1 1 1 1 161 LEU HA A 161 . HA 1 1
3782 1 1 1 1 178 LEU HA A 178 . HA 1 1
3782 1 2 1 1 162 TYR H A 162 . HN 1 1
3783 1 1 1 1 161 LEU HA A 161 . HA 1 1
3783 1 1 1 1 178 LEU HA A 178 . HA 1 1
3783 1 2 1 1 162 TYR HA A 162 . HA 1 1
3784 1 1 1 1 161 LEU HA A 161 . HA 1 1
3784 1 2 1 1 162 TYR HB2 A 162 . HB1 1 1
3785 1 1 1 1 161 LEU HA A 161 . HA 1 1
3785 1 2 1 1 162 TYR QD A 162 . HD1 1 1
3785 1 2 1 1 188 TRP HE3 A 188 . HE3 1 1
3786 1 1 1 1 161 LEU HA A 161 . HA 1 1
3786 1 1 1 1 175 GLN HA A 175 . HA 1 1
3786 1 1 1 1 178 LEU HA A 178 . HA 1 1
3786 1 2 1 1 176 MET HB3 A 176 . HB2 1 1
3787 1 1 1 1 161 LEU HA A 161 . HA 1 1
3787 1 1 1 1 178 LEU HA A 178 . HA 1 1
3787 1 2 1 1 177 GLN H A 177 . HN 1 1
3788 1 1 1 1 161 LEU HA A 161 . HA 1 1
3788 1 1 1 1 178 LEU HA A 178 . HA 1 1
3788 1 2 1 1 177 GLN HA A 177 . HA 1 1
3789 1 1 1 1 161 LEU HA A 161 . HA 1 1
3789 1 1 1 1 178 LEU HA A 178 . HA 1 1
3789 1 2 1 1 179 MET HB2 A 179 . HB1 1 1
3790 1 1 1 1 161 LEU HA A 161 . HA 1 1
3790 1 1 1 1 178 LEU HA A 178 . HA 1 1
3790 1 2 1 1 179 MET HB3 A 179 . HB2 1 1
3791 1 1 1 1 161 LEU HA A 161 . HA 1 1
3791 1 1 1 1 178 LEU HA A 178 . HA 1 1
3791 1 2 1 1 181 VAL H A 181 . HN 1 1
3792 1 1 1 1 161 LEU HA A 161 . HA 1 1
3792 1 2 1 1 188 TRP HZ3 A 188 . HZ3 1 1
3793 1 1 1 1 161 LEU HB2 A 161 . HB1 1 1
3793 1 1 1 1 161 LEU MD1 A 161 . HD11 1 1
3793 1 2 1 1 178 LEU MD1 A 178 . HD11 1 1
3794 1 1 1 1 161 LEU HB2 A 161 . HB1 1 1
3794 1 2 1 1 161 LEU MD2 A 161 . HD21 1 1
3795 1 1 1 1 161 LEU HB2 A 161 . HB1 1 1
3795 1 2 1 1 161 LEU HG A 161 . HG 1 1
3796 1 1 1 1 161 LEU HB2 A 161 . HB1 1 1
3796 1 1 1 1 187 ILE MD A 187 . HD11 1 1
3796 1 2 1 1 178 LEU HA A 178 . HA 1 1
3797 1 1 1 1 161 LEU HB3 A 161 . HB2 1 1
3797 1 2 1 1 161 LEU MD1 A 161 . HD11 1 1
3798 1 1 1 1 161 LEU HB3 A 161 . HB2 1 1
3798 1 2 1 1 161 LEU MD2 A 161 . HD21 1 1
3799 1 1 1 1 161 LEU HB3 A 161 . HB2 1 1
3799 1 2 1 1 162 TYR H A 162 . HN 1 1
3800 1 1 1 1 161 LEU MD1 A 161 . HD11 1 1
3800 1 2 1 1 161 LEU HG A 161 . HG 1 1
3801 1 1 1 1 161 LEU MD1 A 161 . HD11 1 1
3801 1 2 1 1 162 TYR H A 162 . HN 1 1
3802 1 1 1 1 161 LEU MD1 A 161 . HD11 1 1
3802 1 2 1 1 162 TYR HA A 162 . HA 1 1
3803 1 1 1 1 161 LEU MD1 A 161 . HD11 1 1
3803 1 2 1 1 163 SER HA A 163 . HA 1 1
3804 1 1 1 1 161 LEU MD1 A 161 . HD11 1 1
3804 1 1 1 1 174 LEU MD2 A 174 . HD21 1 1
3804 1 2 1 1 163 SER QB A 163 . HB2 1 1
3805 1 1 1 1 161 LEU MD1 A 161 . HD11 1 1
3805 1 1 1 1 174 LEU MD2 A 174 . HD21 1 1
3805 1 2 1 1 176 MET ME A 176 . HE1 1 1
3806 1 1 1 1 161 LEU MD1 A 161 . HD11 1 1
3806 1 1 1 1 174 LEU MD2 A 174 . HD21 1 1
3806 1 2 1 1 176 MET QG A 176 . HG2 1 1
3807 1 1 1 1 161 LEU MD1 A 161 . HD11 1 1
3807 1 2 1 1 176 MET HA A 176 . HA 1 1
3808 1 1 1 1 161 LEU MD1 A 161 . HD11 1 1
3808 1 2 1 1 176 MET HB2 A 176 . HB1 1 1
3809 1 1 1 1 161 LEU MD1 A 161 . HD11 1 1
3809 1 2 1 1 176 MET HB3 A 176 . HB2 1 1
3810 1 1 1 1 161 LEU MD1 . 161 . HD1# 1 1
3810 1 2 1 1 176 MET ME . 176 . HE1 1 1
3811 1 1 1 1 161 LEU MD1 A 161 . HD11 1 1
3811 1 2 1 1 177 GLN H A 177 . HN 1 1
3812 1 1 1 1 161 LEU MD1 A 161 . HD11 1 1
3812 1 2 1 1 177 GLN HA A 177 . HA 1 1
3813 1 1 1 1 161 LEU MD1 A 161 . HD11 1 1
3813 1 2 1 1 178 LEU HB2 A 178 . HB2 1 1
3814 1 1 1 1 161 LEU MD1 A 161 . HD11 1 1
3814 1 2 1 1 178 LEU HB3 A 178 . HB1 1 1
3815 1 1 1 1 161 LEU MD1 A 161 . HD11 1 1
3815 1 2 1 1 188 TRP HE3 A 188 . HE3 1 1
3816 1 1 1 1 161 LEU MD1 A 161 . HD11 1 1
3816 1 2 1 1 188 TRP HZ3 A 188 . HZ3 1 1
3817 1 1 1 1 161 LEU MD2 A 161 . HD21 1 1
3817 1 1 1 1 174 LEU MD1 A 174 . HD11 1 1
3817 1 2 1 1 176 MET HB2 A 176 . HB1 1 1
3818 1 1 1 1 161 LEU MD2 A 161 . HD21 1 1
3818 1 1 1 1 174 LEU MD1 A 174 . HD11 1 1
3818 1 2 1 1 176 MET HB3 A 176 . HB2 1 1
3819 1 1 1 1 161 LEU MD2 A 161 . HD21 1 1
3819 1 1 1 1 174 LEU MD1 A 174 . HD11 1 1
3819 1 2 1 1 176 MET QG A 176 . HG1 1 1
3820 1 1 1 1 161 LEU MD2 A 161 . HD21 1 1
3820 1 2 1 1 188 TRP HZ3 A 188 . HZ3 1 1
3821 1 1 1 1 161 LEU HG A 161 . HG 1 1
3821 1 2 1 1 162 TYR H A 162 . HN 1 1
3822 1 1 1 1 161 LEU HG A 161 . HG 1 1
3822 1 2 1 1 162 TYR HA A 162 . HA 1 1
3823 1 1 1 1 161 LEU HG A 161 . HG 1 1
3823 1 2 1 1 163 SER H A 163 . HN 1 1
3824 1 1 1 1 161 LEU HG A 161 . HG 1 1
3824 1 2 1 1 163 SER QB A 163 . HB2 1 1
3825 1 1 1 1 161 LEU HG A 161 . HG 1 1
3825 1 1 1 1 174 LEU HG A 174 . HG 1 1
3825 1 2 1 1 163 SER QB A 163 . HB1 1 1
3826 1 1 1 1 161 LEU HG A 161 . HG 1 1
3826 1 2 1 1 176 MET HA A 176 . HA 1 1
3827 1 1 1 1 161 LEU HG A 161 . HG 1 1
3827 1 2 1 1 177 GLN H A 177 . HN 1 1
3828 1 1 1 1 162 TYR H A 162 . HN 1 1
3828 1 2 1 1 162 TYR HA A 162 . HA 1 1
3829 1 1 1 1 162 TYR H A 162 . HN 1 1
3829 1 2 1 1 162 TYR HB2 A 162 . HB1 1 1
3830 1 1 1 1 162 TYR H A 162 . HN 1 1
3830 1 2 1 1 162 TYR HB3 A 162 . HB2 1 1
3831 1 1 1 1 162 TYR H A 162 . HN 1 1
3831 1 2 1 1 162 TYR QD A 162 . HD1 1 1
3832 1 1 1 1 162 TYR H A 162 . HN 1 1
3832 1 2 1 1 162 TYR QE A 162 . HE1 1 1
3832 1 2 1 1 188 TRP HZ3 A 188 . HZ3 1 1
3833 1 1 1 1 162 TYR H A 162 . HN 1 1
3833 1 2 1 1 163 SER H A 163 . HN 1 1
3834 1 1 1 1 162 TYR H A 162 . HN 1 1
3834 1 2 1 1 163 SER HA A 163 . HA 1 1
3834 1 2 1 1 176 MET HA A 176 . HA 1 1
3835 1 1 1 1 162 TYR H A 162 . HN 1 1
3835 1 1 1 1 178 LEU H A 178 . HN 1 1
3835 1 2 1 1 176 MET HA A 176 . HA 1 1
3836 1 1 1 1 162 TYR H A 162 . HN 1 1
3836 1 2 1 1 176 MET HB3 A 176 . HB2 1 1
3836 1 2 1 1 177 GLN HG2 A 177 . HG1 1 1
3836 1 2 1 1 179 MET HB3 A 179 . HB2 1 1
3837 1 1 1 1 162 TYR H A 162 . HN 1 1
3837 1 1 1 1 178 LEU H A 178 . HN 1 1
3837 1 2 1 1 177 GLN H A 177 . HN 1 1
3838 1 1 1 1 162 TYR H A 162 . HN 1 1
3838 1 2 1 1 177 GLN HB3 A 177 . HB1 1 1
3839 1 1 1 1 162 TYR H A 162 . HN 1 1
3839 1 1 1 1 178 LEU H A 178 . HN 1 1
3839 1 2 1 1 178 LEU MD2 A 178 . HD21 1 1
3840 1 1 1 1 162 TYR H A 162 . HN 1 1
3840 1 1 1 1 178 LEU H A 178 . HN 1 1
3840 1 2 1 1 179 MET H A 179 . HN 1 1
3841 1 1 1 1 162 TYR H A 162 . HN 1 1
3841 1 1 1 1 178 LEU H A 178 . HN 1 1
3841 1 2 1 1 180 LEU H A 180 . HN 1 1
3842 1 1 1 1 162 TYR H A 162 . HN 1 1
3842 1 1 1 1 178 LEU H A 178 . HN 1 1
3842 1 2 1 1 188 TRP HZ3 A 188 . HZ3 1 1
3843 1 1 1 1 162 TYR H A 162 . HN 1 1
3843 1 2 1 1 178 LEU MD2 A 178 . HD21 1 1
3843 1 2 1 1 186 ILE MD A 186 . HD11 1 1
3844 1 1 1 1 162 TYR H A 162 . HN 1 1
3844 1 2 1 1 179 MET H A 179 . HN 1 1
3845 1 1 1 1 162 TYR HA A 162 . HA 1 1
3845 1 2 1 1 162 TYR HB2 A 162 . HB1 1 1
3846 1 1 1 1 162 TYR HA A 162 . HA 1 1
3846 1 2 1 1 162 TYR HB3 A 162 . HB2 1 1
3847 1 1 1 1 162 TYR HA A 162 . HA 1 1
3847 1 2 1 1 162 TYR QD A 162 . HD1 1 1
3848 1 1 1 1 162 TYR HA A 162 . HA 1 1
3848 1 2 1 1 162 TYR QE A 162 . HE1 1 1
3849 1 1 1 1 162 TYR HA A 162 . HA 1 1
3849 1 2 1 1 163 SER H A 163 . HN 1 1
3850 1 1 1 1 162 TYR HA A 162 . HA 1 1
3850 1 2 1 1 163 SER HA A 163 . HA 1 1
3851 1 1 1 1 162 TYR HA A 162 . HA 1 1
3851 1 2 1 1 163 SER HA A 163 . HA 1 1
3851 1 2 1 1 176 MET HA A 176 . HA 1 1
3852 1 1 1 1 162 TYR HA A 162 . HA 1 1
3852 1 2 1 1 163 SER QB A 163 . HB2 1 1
3853 1 1 1 1 162 TYR HA A 162 . HA 1 1
3853 1 2 1 1 177 GLN H A 177 . HN 1 1
3854 1 1 1 1 162 TYR HB2 A 162 . HB1 1 1
3854 1 2 1 1 162 TYR QD A 162 . HD1 1 1
3855 1 1 1 1 162 TYR HB2 A 162 . HB1 1 1
3855 1 2 1 1 162 TYR QE A 162 . HE1 1 1
3856 1 1 1 1 162 TYR HB2 A 162 . HB1 1 1
3856 1 2 1 1 163 SER H A 163 . HN 1 1
3857 1 1 1 1 162 TYR HB2 A 162 . HB1 1 1
3857 1 2 1 1 177 GLN H A 177 . HN 1 1
3858 1 1 1 1 162 TYR HB2 A 162 . HB1 1 1
3858 1 2 1 1 177 GLN HG2 A 177 . HG1 1 1
3859 1 1 1 1 162 TYR HB3 A 162 . HB2 1 1
3859 1 2 1 1 162 TYR QD A 162 . HD1 1 1
3860 1 1 1 1 162 TYR HB3 A 162 . HB2 1 1
3860 1 2 1 1 162 TYR QE A 162 . HE1 1 1
3861 1 1 1 1 162 TYR HB3 A 162 . HB2 1 1
3861 1 2 1 1 163 SER H A 163 . HN 1 1
3862 1 1 1 1 162 TYR HB3 A 162 . HB2 1 1
3862 1 1 1 1 176 MET QG A 176 . HG2 1 1
3862 1 2 1 1 177 GLN H A 177 . HN 1 1
3863 1 1 1 1 162 TYR HB3 A 162 . HB2 1 1
3863 1 1 1 1 176 MET QG A 176 . HG2 1 1
3863 1 1 1 1 191 LYS QE A 191 . HE2 1 1
3863 1 2 1 1 190 GLY H A 190 . HN 1 1
3864 1 1 1 1 162 TYR HB3 A 162 . HB2 1 1
3864 1 2 1 1 177 GLN H A 177 . HN 1 1
3865 1 1 1 1 162 TYR HB3 A 162 . HB2 1 1
3865 1 2 1 1 177 GLN HB3 A 177 . HB1 1 1
3866 1 1 1 1 162 TYR HB3 A 162 . HB2 1 1
3866 1 2 1 1 177 GLN HE21 A 177 . HE22 1 1
3867 1 1 1 1 162 TYR HB3 A 162 . HB2 1 1
3867 1 2 1 1 177 GLN HE22 A 177 . HE21 1 1
3868 1 1 1 1 162 TYR HB3 A 162 . HB2 1 1
3868 1 2 1 1 177 GLN HG2 A 177 . HG1 1 1
3868 1 2 1 1 179 MET HB3 A 179 . HB2 1 1
3869 1 1 1 1 162 TYR HB3 A 162 . HB2 1 1
3869 1 1 1 1 188 TRP HB2 A 188 . HB2 1 1
3869 1 2 1 1 178 LEU H A 178 . HN 1 1
3870 1 1 1 1 162 TYR HB3 A 162 . HB2 1 1
3870 1 2 1 1 186 ILE MD A 186 . HD11 1 1
3871 1 1 1 1 162 TYR QD A 162 . HD1 1 1
3871 1 2 1 1 163 SER H A 163 . HN 1 1
3872 1 1 1 1 162 TYR QD A 162 . HD1 1 1
3872 1 1 1 1 175 GLN QE A 175 . HE22 1 1
3872 1 2 1 1 164 SER H A 164 . HN 1 1
3873 1 1 1 1 162 TYR QD A 162 . HD1 1 1
3873 1 2 1 1 177 GLN HB3 A 177 . HB1 1 1
3874 1 1 1 1 162 TYR QD A 162 . HD1 1 1
3874 1 1 1 1 188 TRP HE3 A 188 . HE3 1 1
3874 1 2 1 1 177 GLN HG3 A 177 . HG2 1 1
3875 1 1 1 1 162 TYR QD A 162 . HD1 1 1
3875 1 2 1 1 179 MET H A 179 . HN 1 1
3876 1 1 1 1 162 TYR QD A 162 . HD1 1 1
3876 1 2 1 1 179 MET HB2 A 179 . HB1 1 1
3877 1 1 1 1 162 TYR QD A 162 . HD1 1 1
3877 1 2 1 1 179 MET HB3 A 179 . HB2 1 1
3878 1 1 1 1 162 TYR QD A 162 . HD1 1 1
3878 1 2 1 1 179 MET ME A 179 . HE1 1 1
3879 1 1 1 1 162 TYR QD A 162 . HD1 1 1
3879 1 2 1 1 186 ILE MD A 186 . HD11 1 1
3880 1 1 1 1 162 TYR QE A 162 . HE1 1 1
3880 1 1 1 1 188 TRP HZ3 A 188 . HZ3 1 1
3880 1 2 1 1 163 SER H A 163 . HN 1 1
3881 1 1 1 1 162 TYR QE A 162 . HE1 1 1
3881 1 2 1 1 179 MET H A 179 . HN 1 1
3882 1 1 1 1 162 TYR QE A 162 . HE1 1 1
3882 1 2 1 1 179 MET HB2 A 179 . HB1 1 1
3883 1 1 1 1 162 TYR QE A 162 . HE1 1 1
3883 1 2 1 1 179 MET HB3 A 179 . HB2 1 1
3884 1 1 1 1 162 TYR QE A 162 . HE1 1 1
3884 1 2 1 1 179 MET ME A 179 . HE1 1 1
3885 1 1 1 1 162 TYR QE A 162 . HE1 1 1
3885 1 2 1 1 179 MET HG2 A 179 . HG1 1 1
3886 1 1 1 1 162 TYR QE A 162 . HE1 1 1
3886 1 2 1 1 186 ILE MD A 186 . HD11 1 1
3887 1 1 1 1 163 SER H A 163 . HN 1 1
3887 1 2 1 1 163 SER HA A 163 . HA 1 1
3888 1 1 1 1 163 SER H A 163 . HN 1 1
3888 1 2 1 1 163 SER QB A 163 . HB2 1 1
3889 1 1 1 1 163 SER H A 163 . HN 1 1
3889 1 2 1 1 164 SER H A 164 . HN 1 1
3890 1 1 1 1 163 SER H A 163 . HN 1 1
3890 1 2 1 1 177 GLN H A 177 . HN 1 1
3891 1 1 1 1 163 SER HA A 163 . HA 1 1
3891 1 2 1 1 163 SER QB A 163 . HB2 1 1
3892 1 1 1 1 163 SER HA A 163 . HA 1 1
3892 1 2 1 1 164 SER H A 164 . HN 1 1
3893 1 1 1 1 163 SER HA A 163 . HA 1 1
3893 1 2 1 1 164 SER HA A 164 . HA 1 1
3894 1 1 1 1 163 SER HA A 163 . HA 1 1
3894 1 2 1 1 174 LEU MD1 A 174 . HD11 1 1
3895 1 1 1 1 163 SER HA A 163 . HA 1 1
3895 1 1 1 1 176 MET HA A 176 . HA 1 1
3895 1 2 1 1 174 LEU MD1 A 174 . HD11 1 1
3896 1 1 1 1 163 SER HA A 163 . HA 1 1
3896 1 1 1 1 176 MET HA A 176 . HA 1 1
3896 1 2 1 1 175 GLN HA A 175 . HA 1 1
3897 1 1 1 1 163 SER HA A 163 . HA 1 1
3897 1 1 1 1 176 MET HA A 176 . HA 1 1
3897 1 2 1 1 175 GLN HB3 A 175 . HB1 1 1
3898 1 1 1 1 163 SER HA A 163 . HA 1 1
3898 1 1 1 1 176 MET HA A 176 . HA 1 1
3898 1 2 1 1 176 MET QG A 176 . HG2 1 1
3899 1 1 1 1 163 SER HA A 163 . HA 1 1
3899 1 1 1 1 176 MET HA A 176 . HA 1 1
3899 1 2 1 1 178 LEU H A 178 . HN 1 1
3900 1 1 1 1 163 SER HA A 163 . HA 1 1
3900 1 2 1 1 176 MET HB3 A 176 . HB2 1 1
3901 1 1 1 1 163 SER HA A 163 . HA 1 1
3901 1 2 1 1 176 MET QG A 176 . HG2 1 1
3902 1 1 1 1 163 SER HA A 163 . HA 1 1
3902 1 2 1 1 177 GLN H A 177 . HN 1 1
3903 1 1 1 1 163 SER QB A 163 . HB2 1 1
3903 1 2 1 1 164 SER H A 164 . HN 1 1
3904 1 1 1 1 163 SER QB A 163 . HB2 1 1
3904 1 1 1 1 164 SER HB2 A 164 . HB1 1 1
3904 1 2 1 1 164 SER H A 164 . HN 1 1
3905 1 1 1 1 163 SER QB A 163 . HB1 1 1
3905 1 2 1 1 164 SER HA A 164 . HA 1 1
3906 1 1 1 1 163 SER QB A 163 . HB2 1 1
3906 1 2 1 1 174 LEU MD1 A 174 . HD11 1 1
3907 1 1 1 1 163 SER QB A 163 . HB1 1 1
3907 1 2 1 1 175 GLN H A 175 . HN 1 1
3907 1 2 1 1 177 GLN H A 177 . HN 1 1
3908 1 1 1 1 163 SER QB A 163 . HB1 1 1
3908 1 2 1 1 176 MET HA A 176 . HA 1 1
3909 1 1 1 1 163 SER QB A 163 . HB1 1 1
3909 1 2 1 1 176 MET HB3 A 176 . HB2 1 1
3910 1 1 1 1 163 SER QB A 163 . HB1 1 1
3910 1 2 1 1 176 MET ME A 176 . HE1 1 1
3911 1 1 1 1 163 SER QB A 163 . HB2 1 1
3911 1 2 1 1 176 MET QG A 176 . HG2 1 1
3912 1 1 1 1 163 SER QB A 163 . HB2 1 1
3912 1 2 1 1 177 GLN H A 177 . HN 1 1
3913 1 1 1 1 164 SER H A 164 . HN 1 1
3913 1 2 1 1 164 SER HA A 164 . HA 1 1
3914 1 1 1 1 164 SER H A 164 . HN 1 1
3914 1 2 1 1 164 SER HB2 A 164 . HB1 1 1
3915 1 1 1 1 164 SER H A 164 . HN 1 1
3915 1 2 1 1 164 SER HB3 A 164 . HB2 1 1
3916 1 1 1 1 164 SER H A 164 . HN 1 1
3916 1 2 1 1 165 ALA H A 165 . HN 1 1
3917 1 1 1 1 164 SER H A 164 . HN 1 1
3917 1 2 1 1 165 ALA MB A 165 . HB1 1 1
3918 1 1 1 1 164 SER H A 164 . HN 1 1
3918 1 2 1 1 174 LEU MD1 A 174 . HD11 1 1
3919 1 1 1 1 164 SER H A 164 . HN 1 1
3919 1 2 1 1 174 LEU HG A 174 . HG 1 1
3920 1 1 1 1 164 SER H A 164 . HN 1 1
3920 1 2 1 1 175 GLN H A 175 . HN 1 1
3921 1 1 1 1 164 SER H A 164 . HN 1 1
3921 1 1 1 1 192 GLY H A 192 . HN 1 1
3921 1 2 1 1 175 GLN H A 175 . HN 1 1
3922 1 1 1 1 164 SER H A 164 . HN 1 1
3922 1 2 1 1 176 MET H A 176 . HN 1 1
3923 1 1 1 1 164 SER H A 164 . HN 1 1
3923 1 1 1 1 192 GLY H A 192 . HN 1 1
3923 1 2 1 1 176 MET H A 176 . HN 1 1
3924 1 1 1 1 164 SER H A 164 . HN 1 1
3924 1 2 1 1 176 MET HA A 176 . HA 1 1
3925 1 1 1 1 164 SER H A 164 . HN 1 1
3925 1 2 1 1 176 MET QG A 176 . HG2 1 1
3926 1 1 1 1 164 SER HA A 164 . HA 1 1
3926 1 2 1 1 164 SER HB2 A 164 . HB1 1 1
3927 1 1 1 1 164 SER HA A 164 . HA 1 1
3927 1 2 1 1 164 SER HB3 A 164 . HB2 1 1
3928 1 1 1 1 164 SER HA A 164 . HA 1 1
3928 1 2 1 1 165 ALA H A 165 . HN 1 1
3929 1 1 1 1 164 SER HA A 164 . HA 1 1
3929 1 2 1 1 165 ALA HA A 165 . HA 1 1
3930 1 1 1 1 164 SER HA A 164 . HA 1 1
3930 1 2 1 1 165 ALA MB A 165 . HB1 1 1
3931 1 1 1 1 164 SER HA A 164 . HA 1 1
3931 1 1 1 1 174 LEU HA A 174 . HA 1 1
3931 1 2 1 1 165 ALA MB A 165 . HB1 1 1
3932 1 1 1 1 164 SER HA A 164 . HA 1 1
3932 1 2 1 1 174 LEU MD1 A 174 . HD11 1 1
3933 1 1 1 1 164 SER HB2 A 164 . HB1 1 1
3933 1 2 1 1 165 ALA H A 165 . HN 1 1
3934 1 1 1 1 164 SER HB2 A 164 . HB1 1 1
3934 1 2 1 1 165 ALA HA A 165 . HA 1 1
3935 1 1 1 1 164 SER HB2 A 164 . HB1 1 1
3935 1 2 1 1 165 ALA MB A 165 . HB1 1 1
3936 1 1 1 1 164 SER HB2 A 164 . HB1 1 1
3936 1 2 1 1 175 GLN H A 175 . HN 1 1
3937 1 1 1 1 164 SER HB2 A 164 . HB1 1 1
3937 1 2 1 1 175 GLN HB2 A 175 . HB2 1 1
3938 1 1 1 1 164 SER HB2 A 164 . HB1 1 1
3938 1 2 1 1 175 GLN HB3 A 175 . HB1 1 1
3939 2 1 1 1 164 SER HB3 A 164 . HB2 1 1
3939 2 1 1 1 166 SER QB A 166 . HB1 1 1
3939 2 2 1 1 175 GLN HB3 A 175 . HB1 1 1
3939 3 1 1 1 164 SER HB3 A 164 . HB2 1 1
3939 3 2 1 1 177 GLN HB2 A 177 . HB2 1 1
3940 1 1 1 1 164 SER HB3 A 164 . HB2 1 1
3940 1 2 1 1 165 ALA H A 165 . HN 1 1
3941 1 1 1 1 164 SER HB3 A 164 . HB2 1 1
3941 1 1 1 1 166 SER QB A 166 . HB1 1 1
3941 1 2 1 1 165 ALA HA A 165 . HA 1 1
3942 1 1 1 1 164 SER HB3 A 164 . HB2 1 1
3942 1 1 1 1 166 SER QB A 166 . HB1 1 1
3942 1 2 1 1 175 GLN HB2 A 175 . HB2 1 1
3943 1 1 1 1 164 SER HB3 A 164 . HB2 1 1
3943 1 1 1 1 173 THR HB A 173 . HB 1 1
3943 1 2 1 1 175 GLN H A 175 . HN 1 1
3944 1 1 1 1 165 ALA H A 165 . HN 1 1
3944 1 2 1 1 165 ALA HA A 165 . HA 1 1
3945 1 1 1 1 165 ALA H A 165 . HN 1 1
3945 1 2 1 1 165 ALA MB A 165 . HB1 1 1
3946 1 1 1 1 165 ALA H A 165 . HN 1 1
3946 1 2 1 1 175 GLN HB2 A 175 . HB2 1 1
3947 1 1 1 1 165 ALA HA A 165 . HA 1 1
3947 1 2 1 1 165 ALA MB A 165 . HB1 1 1
3948 1 1 1 1 165 ALA HA A 165 . HA 1 1
3948 1 2 1 1 166 SER H A 166 . HN 1 1
3949 1 1 1 1 165 ALA HA A 165 . HA 1 1
3949 1 2 1 1 166 SER HA A 166 . HA 1 1
3950 1 1 1 1 165 ALA HA A 165 . HA 1 1
3950 1 2 1 1 166 SER QB A 166 . HB1 1 1
3950 1 2 1 1 173 THR HB A 173 . HB 1 1
3951 1 1 1 1 165 ALA HA A 165 . HA 1 1
3951 1 2 1 1 172 PRO HB2 A 172 . HB2 1 1
3952 1 1 1 1 165 ALA HA A 165 . HA 1 1
3952 1 2 1 1 172 PRO HB3 A 172 . HB1 1 1
3953 1 1 1 1 165 ALA HA A 165 . HA 1 1
3953 1 2 1 1 172 PRO HB3 A 172 . HB1 1 1
3953 1 2 1 1 175 GLN HB2 A 175 . HB2 1 1
3954 1 1 1 1 165 ALA HA A 165 . HA 1 1
3954 1 2 1 1 173 THR H A 173 . HN 1 1
3955 1 1 1 1 165 ALA HA A 165 . HA 1 1
3955 1 2 1 1 173 THR HB A 173 . HB 1 1
3956 1 1 1 1 165 ALA HA A 165 . HA 1 1
3956 1 2 1 1 174 LEU HA A 174 . HA 1 1
3957 1 1 1 1 165 ALA HA A 165 . HA 1 1
3957 1 2 1 1 174 LEU HB2 A 174 . HB1 1 1
3958 1 1 1 1 165 ALA HA A 165 . HA 1 1
3958 1 2 1 1 174 LEU HB3 A 174 . HB2 1 1
3959 1 1 1 1 165 ALA HA A 165 . HA 1 1
3959 1 2 1 1 175 GLN H A 175 . HN 1 1
3960 1 1 1 1 165 ALA MB A 165 . HB1 1 1
3960 1 2 1 1 166 SER H A 166 . HN 1 1
3961 1 1 1 1 165 ALA MB A 165 . HB1 1 1
3961 1 1 1 1 172 PRO HG2 A 172 . HG1 1 1
3961 1 2 1 1 172 PRO HB2 A 172 . HB2 1 1
3962 1 1 1 1 165 ALA MB A 165 . HB1 1 1
3962 1 2 1 1 172 PRO HB3 A 172 . HB1 1 1
3963 1 1 1 1 165 ALA MB A 165 . HB1 1 1
3963 1 1 1 1 172 PRO HG2 A 172 . HG1 1 1
3963 1 2 1 1 172 PRO HB3 A 172 . HB1 1 1
3964 1 1 1 1 165 ALA MB A 165 . HB1 1 1
3964 1 1 1 1 172 PRO HG2 A 172 . HG1 1 1
3964 1 2 1 1 173 THR H A 173 . HN 1 1
3965 1 1 1 1 165 ALA MB A 165 . HB1 1 1
3965 1 2 1 1 174 LEU HA A 174 . HA 1 1
3966 1 1 1 1 166 SER H A 166 . HN 1 1
3966 1 2 1 1 166 SER HA A 166 . HA 1 1
3967 1 1 1 1 166 SER H A 166 . HN 1 1
3967 1 2 1 1 166 SER QB A 166 . HB1 1 1
3968 1 1 1 1 166 SER H A 166 . HN 1 1
3968 1 2 1 1 166 SER QB A 166 . HB2 1 1
3968 1 2 1 1 167 GLY HA3 A 167 . HA1 1 1
3969 1 1 1 1 166 SER H A 166 . HN 1 1
3969 1 2 1 1 166 SER QB A 166 . HB1 1 1
3969 1 2 1 1 173 THR HB A 173 . HB 1 1
3970 1 1 1 1 166 SER H A 166 . HN 1 1
3970 1 2 1 1 167 GLY H A 167 . HN 1 1
3970 1 2 1 1 194 VAL H A 194 . HN 1 1
3971 1 1 1 1 166 SER H A 166 . HN 1 1
3971 1 2 1 1 168 ASN H A 168 . HN 1 1
3972 1 1 1 1 166 SER H A 166 . HN 1 1
3972 1 2 1 1 172 PRO HA A 172 . HA 1 1
3973 1 1 1 1 166 SER H A 166 . HN 1 1
3973 1 2 1 1 172 PRO HB2 A 172 . HB2 1 1
3974 1 1 1 1 166 SER H A 166 . HN 1 1
3974 1 2 1 1 172 PRO HB3 A 172 . HB1 1 1
3975 1 1 1 1 166 SER H A 166 . HN 1 1
3975 1 2 1 1 172 PRO HB3 A 172 . HB1 1 1
3975 1 2 1 1 175 GLN HB2 A 175 . HB2 1 1
3976 1 1 1 1 166 SER H A 166 . HN 1 1
3976 1 2 1 1 173 THR H A 173 . HN 1 1
3977 1 1 1 1 166 SER H A 166 . HN 1 1
3977 1 2 1 1 173 THR HB A 173 . HB 1 1
3978 1 1 1 1 166 SER H A 166 . HN 1 1
3978 1 2 1 1 174 LEU HA A 174 . HA 1 1
3979 1 1 1 1 166 SER H A 166 . HN 1 1
3979 1 2 1 1 175 GLN H A 175 . HN 1 1
3980 1 1 1 1 166 SER HA A 166 . HA 1 1
3980 1 2 1 1 166 SER QB A 166 . HB1 1 1
3981 1 1 1 1 166 SER HA A 166 . HA 1 1
3981 1 2 1 1 167 GLY H A 167 . HN 1 1
3982 1 1 1 1 166 SER HA A 166 . HA 1 1
3982 1 2 1 1 173 THR HB A 173 . HB 1 1
3983 1 1 1 1 166 SER QB A 166 . HB1 1 1
3983 1 2 1 1 167 GLY H A 167 . HN 1 1
3984 1 1 1 1 166 SER QB A 166 . HB1 1 1
3984 1 2 1 1 167 GLY HA2 A 167 . HA2 1 1
3985 1 1 1 1 166 SER QB A 166 . HB1 1 1
3985 1 1 1 1 173 THR HB A 173 . HB 1 1
3985 1 2 1 1 167 GLY HA3 A 167 . HA1 1 1
3986 1 1 1 1 166 SER QB A 166 . HB1 1 1
3986 1 1 1 1 173 THR HB A 173 . HB 1 1
3986 1 2 1 1 168 ASN H A 168 . HN 1 1
3987 1 1 1 1 166 SER QB A 166 . HB1 1 1
3987 1 1 1 1 173 THR HB A 173 . HB 1 1
3987 1 2 1 1 172 PRO HB2 A 172 . HB2 1 1
3988 1 1 1 1 166 SER QB A 166 . HB1 1 1
3988 1 1 1 1 173 THR HB A 173 . HB 1 1
3988 1 2 1 1 175 GLN QE A 175 . HE22 1 1
3989 2 1 1 1 166 SER QB A 166 . HB1 1 1
3989 2 1 1 1 173 THR HB A 173 . HB 1 1
3989 2 2 1 1 175 GLN QG A 175 . HG1 1 1
3989 3 1 1 1 195 SER QB A 195 . HB2 1 1
3989 3 2 1 1 197 GLN HG2 A 197 . HG2 1 1
3990 1 1 1 1 166 SER QB A 166 . HB1 1 1
3990 1 2 1 1 173 THR MG A 173 . HG21 1 1
3991 1 1 1 1 166 SER QB A 166 . HB1 1 1
3991 1 2 1 1 175 GLN QE A 175 . HE21 1 1
3992 1 1 1 1 166 SER QB A 166 . HB1 1 1
3992 1 2 1 1 191 LYS HB3 A 191 . HB1 1 1
3993 1 1 1 1 167 GLY H A 167 . HN 1 1
3993 1 2 1 1 167 GLY HA2 A 167 . HA2 1 1
3994 1 1 1 1 167 GLY H A 167 . HN 1 1
3994 1 2 1 1 168 ASN H A 168 . HN 1 1
3995 1 1 1 1 167 GLY H A 167 . HN 1 1
3995 1 2 1 1 169 VAL H A 169 . HN 1 1
3996 1 1 1 1 167 GLY H A 167 . HN 1 1
3996 1 1 1 1 194 VAL H A 194 . HN 1 1
3996 1 2 1 1 172 PRO HB2 A 172 . HB2 1 1
3997 1 1 1 1 167 GLY H A 167 . HN 1 1
3997 1 2 1 1 173 THR H A 173 . HN 1 1
3998 1 1 1 1 167 GLY H A 167 . HN 1 1
3998 1 1 1 1 194 VAL H A 194 . HN 1 1
3998 1 2 1 1 173 THR H A 173 . HN 1 1
3999 1 1 1 1 167 GLY H A 167 . HN 1 1
3999 1 1 1 1 194 VAL H A 194 . HN 1 1
3999 1 2 1 1 173 THR HB A 173 . HB 1 1
4000 1 1 1 1 167 GLY HA2 A 167 . HA2 1 1
4000 1 2 1 1 172 PRO HA A 172 . HA 1 1
4001 1 1 1 1 167 GLY HA2 A 167 . HA2 1 1
4001 1 2 1 1 173 THR H A 173 . HN 1 1
4002 1 1 1 1 167 GLY HA3 A 167 . HA1 1 1
4002 1 2 1 1 168 ASN H A 168 . HN 1 1
4003 1 1 1 1 167 GLY HA3 A 167 . HA1 1 1
4003 1 2 1 1 168 ASN QB A 168 . HB2 1 1
4004 1 1 1 1 167 GLY HA3 A 167 . HA1 1 1
4004 1 2 1 1 172 PRO HA A 172 . HA 1 1
4005 1 1 1 1 167 GLY HA3 A 167 . HA1 1 1
4005 1 2 1 1 173 THR H A 173 . HN 1 1
4006 1 1 1 1 167 GLY HA3 A 167 . HA1 1 1
4006 1 2 1 1 173 THR HB A 173 . HB 1 1
4007 1 1 1 1 167 GLY HA3 A 167 . HA1 1 1
4007 1 2 1 1 175 GLN QE A 175 . HE22 1 1
4008 1 1 1 1 168 ASN H A 168 . HN 1 1
4008 1 2 1 1 168 ASN HA A 168 . HA 1 1
4009 1 1 1 1 168 ASN H A 168 . HN 1 1
4009 1 2 1 1 168 ASN QB A 168 . HB2 1 1
4010 1 1 1 1 168 ASN H A 168 . HN 1 1
4010 1 2 1 1 168 ASN HD21 A 168 . HD21 1 1
4011 1 1 1 1 168 ASN H A 168 . HN 1 1
4011 1 2 1 1 169 VAL H A 169 . HN 1 1
4012 1 1 1 1 168 ASN H A 168 . HN 1 1
4012 1 1 1 1 170 ASN H A 170 . HN 1 1
4012 1 2 1 1 169 VAL H A 169 . HN 1 1
4013 1 1 1 1 168 ASN H A 168 . HN 1 1
4013 1 1 1 1 170 ASN H A 170 . HN 1 1
4013 1 2 1 1 169 VAL HA A 169 . HA 1 1
4014 1 1 1 1 168 ASN H A 168 . HN 1 1
4014 1 2 1 1 172 PRO HA A 172 . HA 1 1
4015 1 1 1 1 168 ASN H A 168 . HN 1 1
4015 1 2 1 1 172 PRO HB2 A 172 . HB2 1 1
4016 1 1 1 1 168 ASN H A 168 . HN 1 1
4016 1 2 1 1 173 THR H A 173 . HN 1 1
4017 1 1 1 1 168 ASN HA A 168 . HA 1 1
4017 1 2 1 1 168 ASN QB A 168 . HB2 1 1
4018 1 1 1 1 168 ASN HA A 168 . HA 1 1
4018 1 2 1 1 168 ASN HD21 A 168 . HD21 1 1
4019 1 1 1 1 168 ASN HA A 168 . HA 1 1
4019 1 2 1 1 168 ASN HD22 A 168 . HD22 1 1
4020 1 1 1 1 168 ASN HA A 168 . HA 1 1
4020 1 2 1 1 169 VAL H A 169 . HN 1 1
4021 1 1 1 1 168 ASN HA A 168 . HA 1 1
4021 1 1 1 1 170 ASN HA A 170 . HA 1 1
4021 1 2 1 1 169 VAL HA A 169 . HA 1 1
4022 1 1 1 1 168 ASN QB A 168 . HB2 1 1
4022 1 2 1 1 169 VAL H A 169 . HN 1 1
4023 1 1 1 1 168 ASN QB A 168 . HB2 1 1
4023 1 1 1 1 170 ASN HB2 A 170 . HB1 1 1
4023 1 2 1 1 169 VAL HA A 169 . HA 1 1
4024 1 1 1 1 168 ASN QB A 168 . HB2 1 1
4024 1 2 1 1 172 PRO HA A 172 . HA 1 1
4025 1 1 1 1 168 ASN QB A 168 . HB2 1 1
4025 1 2 1 1 173 THR H A 173 . HN 1 1
4026 1 1 1 1 168 ASN HB3 A 168 . HB1 1 1
4026 1 2 1 1 168 ASN HD21 A 168 . HD21 1 1
4027 1 1 1 1 168 ASN HB3 A 168 . HB1 1 1
4027 1 1 1 1 170 ASN HB2 A 170 . HB1 1 1
4027 1 2 1 1 168 ASN HD21 A 168 . HD21 1 1
4028 1 1 1 1 168 ASN HB3 A 168 . HB1 1 1
4028 1 1 1 1 170 ASN HB2 A 170 . HB1 1 1
4028 1 2 1 1 168 ASN HD22 A 168 . HD22 1 1
4029 1 1 1 1 168 ASN HB3 A 168 . HB1 1 1
4029 1 1 1 1 170 ASN HB2 A 170 . HB1 1 1
4029 1 2 1 1 171 ALA H A 171 . HN 1 1
4030 1 1 1 1 168 ASN HB3 A 168 . HB1 1 1
4030 1 2 1 1 171 ALA MB A 171 . HB1 1 1
4031 1 1 1 1 168 ASN HD21 A 168 . HD21 1 1
4031 1 2 1 1 169 VAL MG1 A 169 . HG11 1 1
4032 1 1 1 1 168 ASN HD21 A 168 . HD21 1 1
4032 1 2 1 1 170 ASN H A 170 . HN 1 1
4033 1 1 1 1 168 ASN HD21 A 168 . HD21 1 1
4033 1 2 1 1 171 ALA H A 171 . HN 1 1
4034 1 1 1 1 168 ASN HD21 A 168 . HD21 1 1
4034 1 2 1 1 171 ALA MB A 171 . HB1 1 1
4035 1 1 1 1 168 ASN HD22 A 168 . HD22 1 1
4035 1 2 1 1 169 VAL MG1 A 169 . HG11 1 1
4036 1 1 1 1 168 ASN HD22 A 168 . HD22 1 1
4036 1 2 1 1 170 ASN H A 170 . HN 1 1
4037 1 1 1 1 168 ASN HD22 A 168 . HD22 1 1
4037 1 2 1 1 171 ALA MB A 171 . HB1 1 1
4038 1 1 1 1 169 VAL H A 169 . HN 1 1
4038 1 2 1 1 169 VAL HA A 169 . HA 1 1
4039 1 1 1 1 169 VAL H A 169 . HN 1 1
4039 1 2 1 1 169 VAL HB A 169 . HB 1 1
4040 1 1 1 1 169 VAL H A 169 . HN 1 1
4040 1 2 1 1 169 VAL MG1 A 169 . HG11 1 1
4041 1 1 1 1 169 VAL H A 169 . HN 1 1
4041 1 2 1 1 171 ALA H A 171 . HN 1 1
4042 1 1 1 1 169 VAL HA A 169 . HA 1 1
4042 1 2 1 1 169 VAL HB A 169 . HB 1 1
4043 1 1 1 1 169 VAL HA A 169 . HA 1 1
4043 1 2 1 1 170 ASN H A 170 . HN 1 1
4044 1 1 1 1 169 VAL HA A 169 . HA 1 1
4044 1 2 1 1 171 ALA H A 171 . HN 1 1
4045 1 1 1 1 169 VAL HA A 169 . HA 1 1
4045 1 2 1 1 172 PRO HA A 172 . HA 1 1
4046 1 1 1 1 169 VAL HA A 169 . HA 1 1
4046 1 2 1 1 172 PRO HB2 A 172 . HB2 1 1
4047 1 1 1 1 169 VAL HA A 169 . HA 1 1
4047 1 1 1 1 172 PRO HD3 A 172 . HD2 1 1
4047 1 2 1 1 172 PRO HB2 A 172 . HB2 1 1
4048 1 1 1 1 169 VAL HA A 169 . HA 1 1
4048 1 2 1 1 172 PRO HB3 A 172 . HB1 1 1
4049 1 1 1 1 169 VAL HA A 169 . HA 1 1
4049 1 2 1 1 172 PRO HD2 A 172 . HD1 1 1
4050 1 1 1 1 169 VAL HA A 169 . HA 1 1
4050 1 2 1 1 172 PRO HG3 A 172 . HG2 1 1
4051 1 1 1 1 169 VAL HA A 169 . HA 1 1
4051 1 2 1 1 173 THR H A 173 . HN 1 1
4052 1 1 1 1 169 VAL HB A 169 . HB 1 1
4052 1 2 1 1 169 VAL QG A 169 . HG11 1 1
4053 1 1 1 1 169 VAL HB A 169 . HB 1 1
4053 1 2 1 1 169 VAL MG2 A 169 . HG22 1 1
4054 1 1 1 1 169 VAL HB A 169 . HB 1 1
4054 1 2 1 1 170 ASN H A 170 . HN 1 1
4055 1 1 1 1 169 VAL QG A 169 . HG11 1 1
4055 1 2 1 1 170 ASN HA A 170 . HA 1 1
4056 1 1 1 1 169 VAL QG A 169 . HG11 1 1
4056 1 2 1 1 170 ASN HB2 A 170 . HB1 1 1
4057 1 1 1 1 169 VAL QG A 169 . HG11 1 1
4057 1 2 1 1 170 ASN HB3 A 170 . HB2 1 1
4058 1 1 1 1 169 VAL QG A 169 . HG11 1 1
4058 1 2 1 1 170 ASN HD21 A 170 . HD21 1 1
4059 1 1 1 1 169 VAL QG A 169 . HG11 1 1
4059 1 2 1 1 171 ALA H A 171 . HN 1 1
4060 1 1 1 1 169 VAL QG A 169 . HG11 1 1
4060 1 2 1 1 196 GLN HE21 A 196 . HE21 1 1
4061 1 1 1 1 169 VAL MG1 A 169 . HG11 1 1
4061 1 2 1 1 170 ASN H A 170 . HN 1 1
4062 1 1 1 1 169 VAL MG1 A 169 . HG11 1 1
4062 1 2 1 1 170 ASN HD22 A 170 . HD22 1 1
4063 2 1 1 1 169 VAL MG2 A 169 . HG22 1 1
4063 2 2 1 1 196 GLN HE22 A 196 . HE22 1 1
4063 3 1 1 1 180 LEU MD2 A 180 . HD21 1 1
4063 3 2 1 1 182 GLN HE22 A 182 . HE21 1 1
4064 1 1 1 1 170 ASN H A 170 . HN 1 1
4064 1 2 1 1 170 ASN HA A 170 . HA 1 1
4065 1 1 1 1 170 ASN H A 170 . HN 1 1
4065 1 2 1 1 170 ASN HB2 A 170 . HB1 1 1
4066 1 1 1 1 170 ASN H A 170 . HN 1 1
4066 1 2 1 1 170 ASN HD21 A 170 . HD21 1 1
4067 1 1 1 1 170 ASN H A 170 . HN 1 1
4067 1 2 1 1 170 ASN HD22 A 170 . HD22 1 1
4068 1 1 1 1 170 ASN H A 170 . HN 1 1
4068 1 2 1 1 171 ALA H A 171 . HN 1 1
4069 1 1 1 1 170 ASN HA A 170 . HA 1 1
4069 1 2 1 1 170 ASN HB2 A 170 . HB1 1 1
4070 1 1 1 1 170 ASN HA A 170 . HA 1 1
4070 1 2 1 1 170 ASN HB3 A 170 . HB2 1 1
4071 1 1 1 1 170 ASN HA A 170 . HA 1 1
4071 1 2 1 1 170 ASN HD21 A 170 . HD21 1 1
4072 1 1 1 1 170 ASN HA A 170 . HA 1 1
4072 1 2 1 1 170 ASN HD22 A 170 . HD22 1 1
4073 1 1 1 1 170 ASN HA A 170 . HA 1 1
4073 1 2 1 1 171 ALA H A 171 . HN 1 1
4074 1 1 1 1 170 ASN HA A 170 . HA 1 1
4074 1 2 1 1 171 ALA MB A 171 . HB1 1 1
4075 1 1 1 1 170 ASN HA A 170 . HA 1 1
4075 1 2 1 1 196 GLN HE21 A 196 . HE21 1 1
4076 1 1 1 1 170 ASN HA A 170 . HA 1 1
4076 1 2 1 1 196 GLN HE22 A 196 . HE22 1 1
4077 1 1 1 1 170 ASN QB A 170 . HB2 1 1
4077 1 2 1 1 170 ASN HD21 A 170 . HD21 1 1
4078 1 1 1 1 170 ASN HB2 A 170 . HB1 1 1
4078 1 2 1 1 170 ASN HD21 A 170 . HD21 1 1
4079 1 1 1 1 170 ASN HB2 A 170 . HB1 1 1
4079 1 2 1 1 171 ALA H A 171 . HN 1 1
4080 1 1 1 1 170 ASN HB2 A 170 . HB1 1 1
4080 1 2 1 1 171 ALA MB A 171 . HB1 1 1
4081 1 1 1 1 170 ASN HB2 A 170 . HB1 1 1
4081 1 2 1 1 196 GLN HE21 A 196 . HE21 1 1
4082 1 1 1 1 170 ASN HB2 A 170 . HB1 1 1
4082 1 2 1 1 196 GLN HE22 A 196 . HE22 1 1
4083 1 1 1 1 170 ASN HB3 A 170 . HB2 1 1
4083 1 2 1 1 170 ASN HD21 A 170 . HD21 1 1
4084 1 1 1 1 170 ASN HB3 A 170 . HB2 1 1
4084 1 2 1 1 170 ASN HD22 A 170 . HD22 1 1
4085 1 1 1 1 170 ASN HB3 A 170 . HB2 1 1
4085 1 2 1 1 171 ALA H A 171 . HN 1 1
4086 1 1 1 1 170 ASN HB3 A 170 . HB2 1 1
4086 1 2 1 1 171 ALA MB A 171 . HB1 1 1
4087 1 1 1 1 170 ASN HB3 A 170 . HB2 1 1
4087 1 2 1 1 196 GLN HE22 A 196 . HE22 1 1
4088 1 1 1 1 170 ASN HD21 A 170 . HD21 1 1
4088 1 2 1 1 171 ALA H A 171 . HN 1 1
4089 1 1 1 1 171 ALA H A 171 . HN 1 1
4089 1 2 1 1 171 ALA HA A 171 . HA 1 1
4090 1 1 1 1 171 ALA H A 171 . HN 1 1
4090 1 2 1 1 171 ALA MB A 171 . HB1 1 1
4091 1 1 1 1 171 ALA H A 171 . HN 1 1
4091 1 2 1 1 172 PRO HB3 A 172 . HB1 1 1
4092 1 1 1 1 171 ALA H A 171 . HN 1 1
4092 1 2 1 1 172 PRO HD2 A 172 . HD1 1 1
4093 1 1 1 1 171 ALA H A 171 . HN 1 1
4093 1 2 1 1 172 PRO HD3 A 172 . HD2 1 1
4094 1 1 1 1 171 ALA H A 171 . HN 1 1
4094 1 2 1 1 172 PRO HG3 A 172 . HG2 1 1
4095 1 1 1 1 171 ALA H A 171 . HN 1 1
4095 1 2 1 1 194 VAL MG2 A 194 . HG22 1 1
4096 1 1 1 1 171 ALA HA A 171 . HA 1 1
4096 1 2 1 1 171 ALA MB A 171 . HB1 1 1
4097 1 1 1 1 171 ALA HA A 171 . HA 1 1
4097 1 1 1 1 172 PRO HA A 172 . HA 1 1
4097 1 2 1 1 172 PRO HG2 A 172 . HG1 1 1
4098 1 1 1 1 171 ALA HA A 171 . HA 1 1
4098 1 2 1 1 172 PRO HD2 A 172 . HD1 1 1
4099 1 1 1 1 171 ALA HA A 171 . HA 1 1
4099 1 2 1 1 172 PRO HD3 A 172 . HD2 1 1
4100 1 1 1 1 171 ALA MB A 171 . HB1 1 1
4100 1 2 1 1 172 PRO HD2 A 172 . HD1 1 1
4101 1 1 1 1 171 ALA MB A 171 . HB1 1 1
4101 1 2 1 1 172 PRO HD3 A 172 . HD2 1 1
4102 1 1 1 1 171 ALA MB A 171 . HB1 1 1
4102 1 2 1 1 195 SER HA A 195 . HA 1 1
4103 1 1 1 1 171 ALA MB A 171 . HB1 1 1
4103 1 2 1 1 195 SER QB A 195 . HB1 1 1
4104 1 1 1 1 171 ALA MB A 171 . HB1 1 1
4104 1 2 1 1 196 GLN H A 196 . HN 1 1
4105 1 1 1 1 172 PRO HA A 172 . HA 1 1
4105 1 2 1 1 172 PRO HB2 A 172 . HB2 1 1
4106 1 1 1 1 172 PRO HA A 172 . HA 1 1
4106 1 2 1 1 172 PRO HB3 A 172 . HB1 1 1
4107 1 1 1 1 172 PRO HA A 172 . HA 1 1
4107 1 2 1 1 172 PRO HG3 A 172 . HG2 1 1
4108 1 1 1 1 172 PRO HA A 172 . HA 1 1
4108 1 2 1 1 173 THR H A 173 . HN 1 1
4109 1 1 1 1 172 PRO HB2 A 172 . HB2 1 1
4109 1 2 1 1 172 PRO HD2 A 172 . HD1 1 1
4110 1 1 1 1 172 PRO HB2 A 172 . HB2 1 1
4110 1 2 1 1 173 THR H A 173 . HN 1 1
4111 1 1 1 1 172 PRO HB2 A 172 . HB2 1 1
4111 1 2 1 1 173 THR HB A 173 . HB 1 1
4112 1 1 1 1 172 PRO HB2 A 172 . HB2 1 1
4112 1 2 1 1 194 VAL MG1 A 194 . HG11 1 1
4113 1 1 1 1 172 PRO HB2 A 172 . HB2 1 1
4113 1 2 1 1 194 VAL MG2 A 194 . HG22 1 1
4114 1 1 1 1 172 PRO HB3 A 172 . HB1 1 1
4114 1 2 1 1 172 PRO HD2 A 172 . HD1 1 1
4115 1 1 1 1 172 PRO HB3 A 172 . HB1 1 1
4115 1 2 1 1 172 PRO HG2 A 172 . HG1 1 1
4116 1 1 1 1 172 PRO HB3 A 172 . HB1 1 1
4116 1 2 1 1 173 THR H A 173 . HN 1 1
4117 1 1 1 1 172 PRO HB3 A 172 . HB1 1 1
4117 1 2 1 1 194 VAL MG2 A 194 . HG22 1 1
4118 1 1 1 1 172 PRO HD2 A 172 . HD1 1 1
4118 1 2 1 1 172 PRO HG2 A 172 . HG1 1 1
4119 1 1 1 1 172 PRO HD2 A 172 . HD1 1 1
4119 1 2 1 1 172 PRO HG3 A 172 . HG2 1 1
4120 1 1 1 1 172 PRO HD2 A 172 . HD1 1 1
4120 1 2 1 1 173 THR H A 173 . HN 1 1
4121 1 1 1 1 172 PRO HD2 A 172 . HD1 1 1
4121 1 2 1 1 194 VAL H A 194 . HN 1 1
4122 1 1 1 1 172 PRO HD2 A 172 . HD1 1 1
4122 1 2 1 1 194 VAL MG1 A 194 . HG11 1 1
4123 1 1 1 1 172 PRO HD3 A 172 . HD2 1 1
4123 1 2 1 1 172 PRO HG2 A 172 . HG1 1 1
4124 1 1 1 1 172 PRO HD3 A 172 . HD2 1 1
4124 1 2 1 1 172 PRO HG3 A 172 . HG2 1 1
4125 1 1 1 1 172 PRO HD3 A 172 . HD2 1 1
4125 1 2 1 1 194 VAL H A 194 . HN 1 1
4126 1 1 1 1 172 PRO HD3 A 172 . HD2 1 1
4126 1 2 1 1 194 VAL MG1 A 194 . HG11 1 1
4127 1 1 1 1 172 PRO HD3 A 172 . HD2 1 1
4127 1 2 1 1 194 VAL MG2 A 194 . HG22 1 1
4128 1 1 1 1 172 PRO HG2 A 172 . HG1 1 1
4128 1 1 1 1 174 LEU HB3 A 174 . HB2 1 1
4128 1 2 1 1 173 THR HA A 173 . HA 1 1
4129 1 1 1 1 172 PRO HG2 A 172 . HG1 1 1
4129 1 2 1 1 194 VAL MG2 A 194 . HG22 1 1
4130 1 1 1 1 172 PRO HG3 A 172 . HG2 1 1
4130 1 2 1 1 194 VAL MG2 A 194 . HG22 1 1
4131 1 1 1 1 173 THR H A 173 . HN 1 1
4131 1 2 1 1 173 THR HB A 173 . HB 1 1
4132 1 1 1 1 173 THR H A 173 . HN 1 1
4132 1 2 1 1 174 LEU HA A 174 . HA 1 1
4133 1 1 1 1 173 THR H A 173 . HN 1 1
4133 1 2 1 1 175 GLN H A 175 . HN 1 1
4134 1 1 1 1 173 THR H A 173 . HN 1 1
4134 1 2 1 1 194 VAL MG2 A 194 . HG22 1 1
4135 1 1 1 1 173 THR HA A 173 . HA 1 1
4135 1 2 1 1 173 THR HB A 173 . HB 1 1
4136 1 1 1 1 173 THR HA A 173 . HA 1 1
4136 1 2 1 1 173 THR MG A 173 . HG21 1 1
4137 1 1 1 1 173 THR HA A 173 . HA 1 1
4137 1 2 1 1 174 LEU H A 174 . HN 1 1
4138 1 1 1 1 173 THR HA A 173 . HA 1 1
4138 1 2 1 1 174 LEU HB3 A 174 . HB2 1 1
4139 1 1 1 1 173 THR HA A 173 . HA 1 1
4139 1 2 1 1 192 GLY H A 192 . HN 1 1
4140 1 1 1 1 173 THR HA A 173 . HA 1 1
4140 1 2 1 1 193 ALA MB A 193 . HB1 1 1
4141 1 1 1 1 173 THR HA A 173 . HA 1 1
4141 1 2 1 1 194 VAL H A 194 . HN 1 1
4142 1 1 1 1 173 THR HA A 173 . HA 1 1
4142 1 2 1 1 194 VAL MG1 A 194 . HG11 1 1
4143 1 1 1 1 173 THR HB A 173 . HB 1 1
4143 1 2 1 1 173 THR MG A 173 . HG21 1 1
4144 1 1 1 1 173 THR HB A 173 . HB 1 1
4144 1 2 1 1 174 LEU H A 174 . HN 1 1
4145 1 1 1 1 173 THR HB A 173 . HB 1 1
4145 1 2 1 1 174 LEU HA A 174 . HA 1 1
4146 1 1 1 1 173 THR HB A 173 . HB 1 1
4146 1 2 1 1 175 GLN HB2 A 175 . HB2 1 1
4147 1 1 1 1 173 THR HB A 173 . HB 1 1
4147 1 2 1 1 175 GLN QG A 175 . HG2 1 1
4148 1 1 1 1 173 THR HB A 173 . HB 1 1
4148 1 2 1 1 191 LYS HB3 A 191 . HB1 1 1
4149 1 1 1 1 173 THR HB A 173 . HB 1 1
4149 1 2 1 1 191 LYS QD A 191 . HD2 1 1
4150 1 1 1 1 173 THR HB A 173 . HB 1 1
4150 1 2 1 1 191 LYS QE A 191 . HE2 1 1
4151 1 1 1 1 173 THR HB A 173 . HB 1 1
4151 1 2 1 1 193 ALA MB A 193 . HB1 1 1
4152 1 1 1 1 173 THR MG A 173 . HG21 1 1
4152 1 2 1 1 174 LEU H A 174 . HN 1 1
4153 1 1 1 1 173 THR MG A 173 . HG21 1 1
4153 1 2 1 1 174 LEU HA A 174 . HA 1 1
4154 1 1 1 1 173 THR MG A 173 . HG21 1 1
4154 1 2 1 1 174 LEU HB2 A 174 . HB1 1 1
4155 1 1 1 1 173 THR MG A 173 . HG21 1 1
4155 1 2 1 1 175 GLN HA A 175 . HA 1 1
4156 1 1 1 1 173 THR MG A 173 . HG21 1 1
4156 1 2 1 1 175 GLN QE A 175 . HE22 1 1
4157 1 1 1 1 173 THR MG A 173 . HG21 1 1
4157 1 2 1 1 175 GLN QG A 175 . HG2 1 1
4158 1 1 1 1 173 THR MG A 173 . HG21 1 1
4158 1 2 1 1 191 LYS H A 191 . HN 1 1
4159 1 1 1 1 173 THR MG A 173 . HG21 1 1
4159 1 2 1 1 191 LYS HA A 191 . HA 1 1
4160 1 1 1 1 173 THR MG A 173 . HG21 1 1
4160 1 2 1 1 191 LYS HB2 A 191 . HB2 1 1
4161 1 1 1 1 173 THR MG A 173 . HG21 1 1
4161 1 2 1 1 191 LYS HB3 A 191 . HB1 1 1
4162 1 1 1 1 173 THR MG A 173 . HG21 1 1
4162 1 2 1 1 191 LYS HD2 A 191 . HD2 1 1
4163 1 1 1 1 173 THR MG A 173 . HG21 1 1
4163 1 2 1 1 191 LYS QE A 191 . HE1 1 1
4164 1 1 1 1 173 THR MG A 173 . HG21 1 1
4164 1 2 1 1 192 GLY H A 192 . HN 1 1
4165 1 1 1 1 173 THR MG A 173 . HG21 1 1
4165 1 2 1 1 192 GLY HA2 A 192 . HA2 1 1
4166 1 1 1 1 173 THR MG A 173 . HG21 1 1
4166 1 2 1 1 192 GLY HA3 A 192 . HA1 1 1
4167 1 1 1 1 173 THR MG A 173 . HG21 1 1
4167 1 2 1 1 193 ALA H A 193 . HN 1 1
4168 1 1 1 1 174 LEU H A 174 . HN 1 1
4168 1 2 1 1 174 LEU HA A 174 . HA 1 1
4169 1 1 1 1 174 LEU H A 174 . HN 1 1
4169 1 2 1 1 174 LEU HB2 A 174 . HB1 1 1
4170 1 1 1 1 174 LEU H A 174 . HN 1 1
4170 1 2 1 1 174 LEU HB3 A 174 . HB2 1 1
4171 1 1 1 1 174 LEU H A 174 . HN 1 1
4171 1 2 1 1 174 LEU MD2 A 174 . HD21 1 1
4172 1 1 1 1 174 LEU H A 174 . HN 1 1
4172 1 2 1 1 174 LEU HG A 174 . HG 1 1
4173 1 1 1 1 174 LEU H A 174 . HN 1 1
4173 1 2 1 1 175 GLN H A 175 . HN 1 1
4174 1 1 1 1 174 LEU H A 174 . HN 1 1
4174 1 2 1 1 175 GLN QE A 175 . HE22 1 1
4175 1 1 1 1 174 LEU H A 174 . HN 1 1
4175 1 2 1 1 175 GLN QG A 175 . HG2 1 1
4176 1 1 1 1 174 LEU H A 174 . HN 1 1
4176 1 1 1 1 178 LEU H A 178 . HN 1 1
4176 1 2 1 1 176 MET H A 176 . HN 1 1
4177 1 1 1 1 174 LEU H A 174 . HN 1 1
4177 1 2 1 1 191 LYS HA A 191 . HA 1 1
4178 1 1 1 1 174 LEU H A 174 . HN 1 1
4178 1 2 1 1 192 GLY H A 192 . HN 1 1
4179 1 1 1 1 174 LEU H A 174 . HN 1 1
4179 1 2 1 1 192 GLY HA2 A 192 . HA2 1 1
4180 1 1 1 1 174 LEU H A 174 . HN 1 1
4180 1 2 1 1 192 GLY HA3 A 192 . HA1 1 1
4181 1 1 1 1 174 LEU H A 174 . HN 1 1
4181 1 2 1 1 193 ALA H A 193 . HN 1 1
4182 1 1 1 1 174 LEU H A 174 . HN 1 1
4182 1 2 1 1 193 ALA MB A 193 . HB1 1 1
4183 1 1 1 1 174 LEU H A 174 . HN 1 1
4183 1 2 1 1 194 VAL H A 194 . HN 1 1
4184 1 1 1 1 174 LEU H A 174 . HN 1 1
4184 1 2 1 1 194 VAL MG1 A 194 . HG11 1 1
4185 1 1 1 1 174 LEU H A 174 . HN 1 1
4185 1 2 1 1 194 VAL MG2 A 194 . HG22 1 1
4186 1 1 1 1 174 LEU HA A 174 . HA 1 1
4186 1 2 1 1 174 LEU HB2 A 174 . HB1 1 1
4187 1 1 1 1 174 LEU HA A 174 . HA 1 1
4187 1 2 1 1 174 LEU HB3 A 174 . HB2 1 1
4188 1 1 1 1 174 LEU HA A 174 . HA 1 1
4188 1 2 1 1 174 LEU MD1 A 174 . HD11 1 1
4189 1 1 1 1 174 LEU HA A 174 . HA 1 1
4189 1 2 1 1 174 LEU HG A 174 . HG 1 1
4190 1 1 1 1 174 LEU HA A 174 . HA 1 1
4190 1 2 1 1 175 GLN H A 175 . HN 1 1
4191 1 1 1 1 174 LEU HA A 174 . HA 1 1
4191 1 2 1 1 175 GLN HB2 A 175 . HB2 1 1
4192 1 1 1 1 174 LEU HB2 A 174 . HB1 1 1
4192 1 2 1 1 174 LEU MD1 A 174 . HD11 1 1
4193 1 1 1 1 174 LEU HB2 A 174 . HB1 1 1
4193 1 2 1 1 174 LEU MD2 A 174 . HD21 1 1
4194 1 1 1 1 174 LEU HB2 A 174 . HB1 1 1
4194 1 2 1 1 174 LEU HG A 174 . HG 1 1
4195 1 1 1 1 174 LEU HB2 A 174 . HB1 1 1
4195 1 2 1 1 175 GLN H A 175 . HN 1 1
4196 1 1 1 1 174 LEU HB2 A 174 . HB1 1 1
4196 1 2 1 1 191 LYS HA A 191 . HA 1 1
4197 1 1 1 1 174 LEU HB2 A 174 . HB1 1 1
4197 1 2 1 1 192 GLY H A 192 . HN 1 1
4198 1 1 1 1 174 LEU HB2 A 174 . HB1 1 1
4198 1 2 1 1 194 VAL MG1 A 194 . HG11 1 1
4199 1 1 1 1 174 LEU HB3 A 174 . HB2 1 1
4199 1 2 1 1 174 LEU MD1 A 174 . HD11 1 1
4200 1 1 1 1 174 LEU HB3 A 174 . HB2 1 1
4200 1 2 1 1 174 LEU MD2 A 174 . HD21 1 1
4201 1 1 1 1 174 LEU HB3 A 174 . HB2 1 1
4201 1 2 1 1 174 LEU HG A 174 . HG 1 1
4202 1 1 1 1 174 LEU HB3 A 174 . HB2 1 1
4202 1 2 1 1 175 GLN H A 175 . HN 1 1
4203 1 1 1 1 174 LEU HB3 A 174 . HB2 1 1
4203 1 1 1 1 191 LYS HG2 A 191 . HG2 1 1
4203 1 2 1 1 192 GLY HA2 A 192 . HA2 1 1
4204 1 1 1 1 174 LEU HB3 A 174 . HB2 1 1
4204 1 2 1 1 192 GLY H A 192 . HN 1 1
4205 1 1 1 1 174 LEU HB3 A 174 . HB2 1 1
4205 1 2 1 1 193 ALA HA A 193 . HA 1 1
4206 1 1 1 1 174 LEU HB3 A 174 . HB2 1 1
4206 1 2 1 1 194 VAL MG1 A 194 . HG11 1 1
4207 1 1 1 1 174 LEU HB3 A 174 . HB2 1 1
4207 1 2 1 1 194 VAL MG2 A 194 . HG22 1 1
4208 1 1 1 1 174 LEU MD1 A 174 . HD11 1 1
4208 1 2 1 1 174 LEU MD2 A 174 . HD21 1 1
4209 1 1 1 1 174 LEU MD1 A 174 . HD11 1 1
4209 1 2 1 1 174 LEU HG A 174 . HG 1 1
4210 1 1 1 1 174 LEU MD1 A 174 . HD11 1 1
4210 1 2 1 1 175 GLN H A 175 . HN 1 1
4211 1 1 1 1 174 LEU MD1 A 174 . HD11 1 1
4211 1 2 1 1 176 MET HA A 176 . HA 1 1
4212 1 1 1 1 174 LEU MD1 . 174 . HD1# 1 1
4212 1 2 1 1 176 MET ME . 176 . HE1 1 1
4213 1 1 1 1 174 LEU MD1 A 174 . HD11 1 1
4213 1 2 1 1 176 MET QG A 176 . HG2 1 1
4214 1 1 1 1 174 LEU MD1 A 174 . HD11 1 1
4214 1 2 1 1 191 LYS HA A 191 . HA 1 1
4215 1 1 1 1 174 LEU MD1 . 174 . HD1# 1 1
4215 1 2 1 1 194 VAL MG1 . 194 . HG1# 1 1
4216 1 1 1 1 174 LEU MD2 A 174 . HD21 1 1
4216 1 2 1 1 174 LEU HG A 174 . HG 1 1
4217 1 1 1 1 174 LEU MD2 . 174 . HD2# 1 1
4217 1 2 1 1 176 MET ME . 176 . HE1 1 1
4218 1 1 1 1 174 LEU MD2 A 174 . HD21 1 1
4218 1 2 1 1 176 MET QG A 176 . HG1 1 1
4219 1 1 1 1 174 LEU MD2 A 174 . HD21 1 1
4219 1 2 1 1 191 LYS HA A 191 . HA 1 1
4220 1 1 1 1 174 LEU MD2 A 174 . HD21 1 1
4220 1 2 1 1 194 VAL HA A 194 . HA 1 1
4221 1 1 1 1 174 LEU MD2 A 174 . HD21 1 1
4221 1 2 1 1 194 VAL MG1 A 194 . HG11 1 1
4222 1 1 1 1 174 LEU HG A 174 . HG 1 1
4222 1 2 1 1 175 GLN H A 175 . HN 1 1
4223 1 1 1 1 174 LEU HG A 174 . HG 1 1
4223 1 2 1 1 176 MET QG A 176 . HG2 1 1
4224 1 1 1 1 175 GLN H A 175 . HN 1 1
4224 1 2 1 1 175 GLN HA A 175 . HA 1 1
4225 1 1 1 1 175 GLN H A 175 . HN 1 1
4225 1 2 1 1 175 GLN HB2 A 175 . HB2 1 1
4226 1 1 1 1 175 GLN H A 175 . HN 1 1
4226 1 2 1 1 175 GLN HB3 A 175 . HB1 1 1
4227 1 1 1 1 175 GLN H A 175 . HN 1 1
4227 1 2 1 1 175 GLN QG A 175 . HG1 1 1
4228 1 1 1 1 175 GLN H A 175 . HN 1 1
4228 1 2 1 1 176 MET H A 176 . HN 1 1
4229 1 1 1 1 175 GLN H A 175 . HN 1 1
4229 1 1 1 1 177 GLN H A 177 . HN 1 1
4229 1 2 1 1 176 MET H A 176 . HN 1 1
4230 1 1 1 1 175 GLN H A 175 . HN 1 1
4230 1 1 1 1 177 GLN H A 177 . HN 1 1
4230 1 2 1 1 176 MET QG A 176 . HG2 1 1
4231 1 1 1 1 175 GLN H A 175 . HN 1 1
4231 1 2 1 1 176 MET QG A 176 . HG2 1 1
4231 1 2 1 1 191 LYS QE A 191 . HE1 1 1
4232 1 1 1 1 175 GLN H A 175 . HN 1 1
4232 1 2 1 1 192 GLY H A 192 . HN 1 1
4233 1 1 1 1 175 GLN HA A 175 . HA 1 1
4233 1 2 1 1 175 GLN HB2 A 175 . HB2 1 1
4234 1 1 1 1 175 GLN HA A 175 . HA 1 1
4234 1 2 1 1 175 GLN HB3 A 175 . HB1 1 1
4235 1 1 1 1 175 GLN HA A 175 . HA 1 1
4235 1 2 1 1 175 GLN QG A 175 . HG2 1 1
4236 1 1 1 1 175 GLN HA A 175 . HA 1 1
4236 1 2 1 1 176 MET H A 176 . HN 1 1
4237 1 1 1 1 175 GLN HA A 175 . HA 1 1
4237 1 2 1 1 176 MET HA A 176 . HA 1 1
4238 1 1 1 1 175 GLN HA A 175 . HA 1 1
4238 1 2 1 1 176 MET HB2 A 176 . HB1 1 1
4239 1 1 1 1 175 GLN HA A 175 . HA 1 1
4239 1 2 1 1 176 MET QG A 176 . HG2 1 1
4240 1 1 1 1 175 GLN HA A 175 . HA 1 1
4240 1 2 1 1 176 MET QG A 176 . HG2 1 1
4240 1 2 1 1 191 LYS QE A 191 . HE2 1 1
4241 1 1 1 1 175 GLN HA A 175 . HA 1 1
4241 1 1 1 1 178 LEU HA A 178 . HA 1 1
4241 1 2 1 1 189 SER QB A 189 . HB2 1 1
4242 1 1 1 1 175 GLN HA A 175 . HA 1 1
4242 1 2 1 1 190 GLY H A 190 . HN 1 1
4243 1 1 1 1 175 GLN HA A 175 . HA 1 1
4243 1 2 1 1 191 LYS H A 191 . HN 1 1
4244 1 1 1 1 175 GLN HA A 175 . HA 1 1
4244 1 2 1 1 191 LYS HA A 191 . HA 1 1
4245 1 1 1 1 175 GLN HA A 175 . HA 1 1
4245 1 2 1 1 191 LYS HB2 A 191 . HB2 1 1
4246 1 1 1 1 175 GLN HA A 175 . HA 1 1
4246 1 2 1 1 191 LYS HB3 A 191 . HB1 1 1
4247 1 1 1 1 175 GLN HA A 175 . HA 1 1
4247 1 2 1 1 191 LYS QD A 191 . HD2 1 1
4248 1 1 1 1 175 GLN HA A 175 . HA 1 1
4248 1 2 1 1 191 LYS QG A 191 . HG2 1 1
4249 1 1 1 1 175 GLN HA A 175 . HA 1 1
4249 1 2 1 1 192 GLY H A 192 . HN 1 1
4250 1 1 1 1 175 GLN HB2 A 175 . HB2 1 1
4250 1 2 1 1 176 MET H A 176 . HN 1 1
4251 1 1 1 1 175 GLN HB2 A 175 . HB2 1 1
4251 1 2 1 1 176 MET HA A 176 . HA 1 1
4252 1 1 1 1 175 GLN HB2 A 175 . HB2 1 1
4252 1 2 1 1 191 LYS HA A 191 . HA 1 1
4253 1 1 1 1 175 GLN HB2 A 175 . HB2 1 1
4253 1 2 1 1 191 LYS QG A 191 . HG2 1 1
4254 1 1 1 1 175 GLN HB3 A 175 . HB1 1 1
4254 1 2 1 1 175 GLN QG A 175 . HG1 1 1
4255 1 1 1 1 175 GLN HB3 A 175 . HB1 1 1
4255 1 2 1 1 176 MET H A 176 . HN 1 1
4256 1 1 1 1 175 GLN HB3 A 175 . HB1 1 1
4256 1 2 1 1 191 LYS HA A 191 . HA 1 1
4257 1 1 1 1 175 GLN HB3 A 175 . HB1 1 1
4257 1 2 1 1 191 LYS QG A 191 . HG2 1 1
4258 1 1 1 1 175 GLN QE A 175 . HE22 1 1
4258 1 2 1 1 175 GLN QG A 175 . HG1 1 1
4259 1 1 1 1 175 GLN QE A 175 . HE22 1 1
4259 1 2 1 1 191 LYS HD2 A 191 . HD2 1 1
4260 1 1 1 1 175 GLN QE A 175 . HE21 1 1
4260 1 2 1 1 191 LYS QE A 191 . HE2 1 1
4261 1 1 1 1 175 GLN QE A 175 . HE22 1 1
4261 1 2 1 1 191 LYS QG A 191 . HG2 1 1
4262 1 1 1 1 175 GLN QG A 175 . HG2 1 1
4262 1 2 1 1 191 LYS HA A 191 . HA 1 1
4263 1 1 1 1 175 GLN QG A 175 . HG1 1 1
4263 1 2 1 1 191 LYS HB2 A 191 . HB2 1 1
4264 1 1 1 1 175 GLN QG A 175 . HG1 1 1
4264 1 2 1 1 191 LYS HB3 A 191 . HB1 1 1
4265 1 1 1 1 175 GLN QG A 175 . HG2 1 1
4265 1 2 1 1 191 LYS HD2 A 191 . HD2 1 1
4266 1 1 1 1 175 GLN QG A 175 . HG1 1 1
4266 1 2 1 1 191 LYS QE A 191 . HE2 1 1
4267 1 1 1 1 175 GLN QG A 175 . HG1 1 1
4267 1 2 1 1 191 LYS QG A 191 . HG2 1 1
4268 1 1 1 1 176 MET H A 176 . HN 1 1
4268 1 2 1 1 176 MET HB2 A 176 . HB1 1 1
4269 1 1 1 1 176 MET H A 176 . HN 1 1
4269 1 2 1 1 176 MET HB3 A 176 . HB2 1 1
4270 1 1 1 1 176 MET H A 176 . HN 1 1
4270 1 2 1 1 176 MET QG A 176 . HG2 1 1
4271 1 1 1 1 176 MET H A 176 . HN 1 1
4271 1 2 1 1 177 GLN H A 177 . HN 1 1
4272 1 1 1 1 176 MET H A 176 . HN 1 1
4272 1 2 1 1 188 TRP HH2 A 188 . HH2 1 1
4273 1 1 1 1 176 MET H A 176 . HN 1 1
4273 1 2 1 1 188 TRP HZ3 A 188 . HZ3 1 1
4274 1 1 1 1 176 MET H A 176 . HN 1 1
4274 1 2 1 1 189 SER QB A 189 . HB2 1 1
4275 1 1 1 1 176 MET H A 176 . HN 1 1
4275 1 2 1 1 190 GLY H A 190 . HN 1 1
4276 1 1 1 1 176 MET H A 176 . HN 1 1
4276 1 2 1 1 190 GLY HA2 A 190 . HA2 1 1
4277 1 1 1 1 176 MET H A 176 . HN 1 1
4277 1 2 1 1 190 GLY HA3 A 190 . HA1 1 1
4278 1 1 1 1 176 MET H A 176 . HN 1 1
4278 1 2 1 1 191 LYS HA A 191 . HA 1 1
4279 1 1 1 1 176 MET H A 176 . HN 1 1
4279 1 2 1 1 191 LYS QG A 191 . HG2 1 1
4280 1 1 1 1 176 MET H A 176 . HN 1 1
4280 1 2 1 1 192 GLY H A 192 . HN 1 1
4281 1 1 1 1 176 MET HA A 176 . HA 1 1
4281 1 2 1 1 176 MET HB2 A 176 . HB1 1 1
4282 1 1 1 1 176 MET HA A 176 . HA 1 1
4282 1 2 1 1 176 MET HB3 A 176 . HB2 1 1
4283 1 1 1 1 176 MET HA A 176 . HA 1 1
4283 1 2 1 1 176 MET QG A 176 . HG2 1 1
4284 1 1 1 1 176 MET HA A 176 . HA 1 1
4284 1 2 1 1 177 GLN H A 177 . HN 1 1
4285 1 1 1 1 176 MET HA A 176 . HA 1 1
4285 1 2 1 1 177 GLN HA A 177 . HA 1 1
4286 1 1 1 1 176 MET HA A 176 . HA 1 1
4286 1 2 1 1 188 TRP HH2 A 188 . HH2 1 1
4287 1 1 1 1 176 MET HA A 176 . HA 1 1
4287 1 2 1 1 188 TRP HZ3 A 188 . HZ3 1 1
4288 1 1 1 1 176 MET HB2 A 176 . HB1 1 1
4288 1 2 1 1 177 GLN H A 177 . HN 1 1
4289 1 1 1 1 176 MET HB2 A 176 . HB1 1 1
4289 1 1 1 1 177 GLN QB A 177 . HB2 1 1
4289 1 2 1 1 177 GLN H A 177 . HN 1 1
4290 1 1 1 1 176 MET HB2 A 176 . HB1 1 1
4290 1 1 1 1 177 GLN HB2 A 177 . HB2 1 1
4290 1 2 1 1 190 GLY H A 190 . HN 1 1
4291 1 1 1 1 176 MET HB2 A 176 . HB1 1 1
4291 1 2 1 1 188 TRP HE3 A 188 . HE3 1 1
4292 1 1 1 1 176 MET HB2 A 176 . HB1 1 1
4292 1 2 1 1 188 TRP HH2 A 188 . HH2 1 1
4293 1 1 1 1 176 MET HB2 A 176 . HB1 1 1
4293 1 2 1 1 188 TRP HZ3 A 188 . HZ3 1 1
4294 1 1 1 1 176 MET HB2 A 176 . HB1 1 1
4294 1 2 1 1 191 LYS HA A 191 . HA 1 1
4295 1 1 1 1 176 MET HB3 A 176 . HB2 1 1
4295 1 2 1 1 176 MET QG A 176 . HG1 1 1
4296 1 1 1 1 176 MET HB3 A 176 . HB2 1 1
4296 1 2 1 1 177 GLN H A 177 . HN 1 1
4297 1 1 1 1 176 MET HB3 A 176 . HB2 1 1
4297 1 2 1 1 188 TRP HE3 A 188 . HE3 1 1
4298 1 1 1 1 176 MET HB3 A 176 . HB2 1 1
4298 1 2 1 1 188 TRP HH2 A 188 . HH2 1 1
4299 1 1 1 1 176 MET HB3 A 176 . HB2 1 1
4299 1 2 1 1 188 TRP HZ3 A 188 . HZ3 1 1
4300 1 1 1 1 176 MET ME A 176 . HE1 1 1
4300 1 2 1 1 176 MET QG A 176 . HG2 1 1
4301 1 1 1 1 176 MET ME A 176 . HE1 1 1
4301 1 2 1 1 188 TRP HH2 A 188 . HH2 1 1
4302 1 1 1 1 176 MET ME A 176 . HE1 1 1
4302 1 2 1 1 188 TRP HZ2 A 188 . HZ2 1 1
4303 1 1 1 1 176 MET ME A 176 . HE1 1 1
4303 1 2 1 1 188 TRP HZ3 A 188 . HZ3 1 1
4304 1 1 1 1 176 MET QG A 176 . HG2 1 1
4304 1 2 1 1 188 TRP HH2 A 188 . HH2 1 1
4305 1 1 1 1 176 MET QG A 176 . HG1 1 1
4305 1 2 1 1 188 TRP HZ3 A 188 . HZ3 1 1
4306 1 1 1 1 176 MET QG A 176 . HG2 1 1
4306 1 1 1 1 191 LYS QE A 191 . HE2 1 1
4306 1 2 1 1 191 LYS HA A 191 . HA 1 1
4307 1 1 1 1 176 MET QG A 176 . HG2 1 1
4307 1 1 1 1 191 LYS QE A 191 . HE2 1 1
4307 1 2 1 1 192 GLY H A 192 . HN 1 1
4308 1 1 1 1 177 GLN H A 177 . HN 1 1
4308 1 2 1 1 177 GLN QB A 177 . HB2 1 1
4309 1 1 1 1 177 GLN H A 177 . HN 1 1
4309 1 2 1 1 177 GLN HE21 A 177 . HE22 1 1
4309 1 2 1 1 188 TRP HZ2 A 188 . HZ2 1 1
4310 1 1 1 1 177 GLN H A 177 . HN 1 1
4310 1 2 1 1 178 LEU H A 178 . HN 1 1
4311 1 1 1 1 177 GLN H A 177 . HN 1 1
4311 1 2 1 1 179 MET H A 179 . HN 1 1
4312 1 1 1 1 177 GLN H A 177 . HN 1 1
4312 1 2 1 1 188 TRP HE3 A 188 . HE3 1 1
4313 1 1 1 1 177 GLN H A 177 . HN 1 1
4313 1 2 1 1 188 TRP HZ3 A 188 . HZ3 1 1
4314 1 1 1 1 177 GLN H A 177 . HN 1 1
4314 1 2 1 1 189 SER HA A 189 . HA 1 1
4315 1 1 1 1 177 GLN H A 177 . HN 1 1
4315 1 2 1 1 189 SER QB A 189 . HB2 1 1
4316 1 1 1 1 177 GLN H A 177 . HN 1 1
4316 1 2 1 1 190 GLY H A 190 . HN 1 1
4317 1 1 1 1 177 GLN HA A 177 . HA 1 1
4317 1 2 1 1 177 GLN HG2 A 177 . HG1 1 1
4318 1 1 1 1 177 GLN HA A 177 . HA 1 1
4318 1 2 1 1 177 GLN HG3 A 177 . HG2 1 1
4319 1 1 1 1 177 GLN HA A 177 . HA 1 1
4319 1 2 1 1 178 LEU H A 178 . HN 1 1
4320 1 1 1 1 177 GLN HA A 177 . HA 1 1
4320 1 2 1 1 178 LEU HB2 A 178 . HB2 1 1
4321 1 1 1 1 177 GLN HA A 177 . HA 1 1
4321 1 2 1 1 178 LEU HB3 A 178 . HB1 1 1
4322 1 1 1 1 177 GLN HA A 177 . HA 1 1
4322 1 2 1 1 186 ILE MD A 186 . HD11 1 1
4323 1 1 1 1 177 GLN HA A 177 . HA 1 1
4323 1 2 1 1 186 ILE MG A 186 . HG23 1 1
4324 1 1 1 1 177 GLN HA A 177 . HA 1 1
4324 1 2 1 1 187 ILE H A 187 . HN 1 1
4325 1 1 1 1 177 GLN HA A 177 . HA 1 1
4325 1 2 1 1 188 TRP H A 188 . HN 1 1
4326 1 1 1 1 177 GLN HA A 177 . HA 1 1
4326 1 2 1 1 188 TRP HE3 A 188 . HE3 1 1
4327 1 1 1 1 177 GLN HA A 177 . HA 1 1
4327 1 2 1 1 188 TRP HZ3 A 188 . HZ3 1 1
4328 1 1 1 1 177 GLN HA A 177 . HA 1 1
4328 1 2 1 1 189 SER H A 189 . HN 1 1
4329 1 1 1 1 177 GLN HA A 177 . HA 1 1
4329 1 2 1 1 189 SER HA A 189 . HA 1 1
4330 1 1 1 1 177 GLN HA A 177 . HA 1 1
4330 1 2 1 1 189 SER QB A 189 . HB2 1 1
4331 1 1 1 1 177 GLN HA A 177 . HA 1 1
4331 1 2 1 1 190 GLY H A 190 . HN 1 1
4332 2 1 1 1 177 GLN QB A 177 . HB2 1 1
4332 2 2 1 1 189 SER HB2 A 189 . HB2 1 1
4332 3 1 1 1 177 GLN HB2 A 177 . HB2 1 1
4332 3 2 1 1 189 SER HB3 A 189 . HB1 1 1
4333 1 1 1 1 177 GLN QB A 177 . HB2 1 1
4333 1 1 1 1 186 ILE HB A 186 . HB 1 1
4333 1 2 1 1 177 GLN HE21 A 177 . HE22 1 1
4334 1 1 1 1 177 GLN QB A 177 . HB2 1 1
4334 1 1 1 1 186 ILE HB A 186 . HB 1 1
4334 1 2 1 1 177 GLN HE22 A 177 . HE21 1 1
4335 1 1 1 1 177 GLN QB A 177 . HB2 1 1
4335 1 2 1 1 178 LEU H A 178 . HN 1 1
4336 1 1 1 1 177 GLN QB A 177 . HB2 1 1
4336 1 2 1 1 186 ILE MD A 186 . HD11 1 1
4337 1 1 1 1 177 GLN HB2 A 177 . HB2 1 1
4337 1 2 1 1 189 SER QB A 189 . HB2 1 1
4338 1 1 1 1 177 GLN HE21 A 177 . HE22 1 1
4338 1 2 1 1 177 GLN HG2 A 177 . HG1 1 1
4339 1 1 1 1 177 GLN HE21 A 177 . HE22 1 1
4339 1 2 1 1 177 GLN HG3 A 177 . HG2 1 1
4340 1 1 1 1 177 GLN HE21 A 177 . HE22 1 1
4340 1 2 1 1 186 ILE MD A 186 . HD11 1 1
4341 1 1 1 1 177 GLN HE21 A 177 . HE22 1 1
4341 1 2 1 1 186 ILE HG13 A 186 . HG11 1 1
4342 1 1 1 1 177 GLN HE21 A 177 . HE22 1 1
4342 1 2 1 1 186 ILE MG A 186 . HG23 1 1
4343 1 1 1 1 177 GLN HE21 A 177 . HE22 1 1
4343 1 2 1 1 189 SER HB2 A 189 . HB2 1 1
4344 1 1 1 1 177 GLN HE21 A 177 . HE22 1 1
4344 1 2 1 1 189 SER QB A 189 . HB2 1 1
4345 1 1 1 1 177 GLN HE21 A 177 . HE22 1 1
4345 1 2 1 1 189 SER HB3 A 189 . HB1 1 1
4346 1 1 1 1 177 GLN HE22 A 177 . HE21 1 1
4346 1 2 1 1 186 ILE MD A 186 . HD11 1 1
4347 1 1 1 1 177 GLN HE22 A 177 . HE21 1 1
4347 1 2 1 1 186 ILE HG13 A 186 . HG11 1 1
4348 1 1 1 1 177 GLN HE22 A 177 . HE21 1 1
4348 1 2 1 1 186 ILE MG A 186 . HG23 1 1
4349 1 1 1 1 177 GLN HE22 A 177 . HE21 1 1
4349 1 2 1 1 189 SER QB A 189 . HB2 1 1
4350 1 1 1 1 177 GLN HG2 A 177 . HG1 1 1
4350 1 2 1 1 178 LEU H A 178 . HN 1 1
4351 1 1 1 1 177 GLN HG2 A 177 . HG1 1 1
4351 1 1 1 1 180 LEU HB3 A 180 . HB2 1 1
4351 1 1 1 1 187 ILE HB A 187 . HB 1 1
4351 1 2 1 1 178 LEU MD1 A 178 . HD11 1 1
4352 1 1 1 1 177 GLN HG2 A 177 . HG1 1 1
4352 1 1 1 1 179 MET HG2 A 179 . HG1 1 1
4352 1 1 1 1 185 GLU QG A 185 . HG2 1 1
4352 1 2 1 1 186 ILE HA A 186 . HA 1 1
4353 1 1 1 1 177 GLN HG2 A 177 . HG1 1 1
4353 1 1 1 1 185 GLU HG2 A 185 . HG1 1 1
4353 1 1 1 1 187 ILE HB A 187 . HB 1 1
4353 1 2 1 1 187 ILE H A 187 . HN 1 1
4354 1 1 1 1 177 GLN HG2 A 177 . HG1 1 1
4354 1 2 1 1 186 ILE HA A 186 . HA 1 1
4354 1 2 1 1 189 SER HA A 189 . HA 1 1
4355 1 1 1 1 177 GLN HG2 A 177 . HG1 1 1
4355 1 2 1 1 186 ILE MG A 186 . HG23 1 1
4356 1 1 1 1 177 GLN HG2 A 177 . HG1 1 1
4356 1 2 1 1 189 SER QB A 189 . HB2 1 1
4357 1 1 1 1 177 GLN HG3 A 177 . HG2 1 1
4357 1 2 1 1 178 LEU H A 178 . HN 1 1
4358 1 1 1 1 177 GLN HG3 A 177 . HG2 1 1
4358 1 2 1 1 186 ILE MD A 186 . HD11 1 1
4359 1 1 1 1 177 GLN HG3 A 177 . HG2 1 1
4359 1 2 1 1 186 ILE MG A 186 . HG23 1 1
4360 1 1 1 1 177 GLN HG3 A 177 . HG2 1 1
4360 1 2 1 1 189 SER HB2 A 189 . HB2 1 1
4361 1 1 1 1 177 GLN HG3 A 177 . HG2 1 1
4361 1 2 1 1 189 SER QB A 189 . HB2 1 1
4362 1 1 1 1 177 GLN HG3 A 177 . HG2 1 1
4362 1 2 1 1 189 SER HB3 A 189 . HB1 1 1
4363 1 1 1 1 178 LEU H A 178 . HN 1 1
4363 1 2 1 1 178 LEU HB2 A 178 . HB2 1 1
4364 1 1 1 1 178 LEU H A 178 . HN 1 1
4364 1 2 1 1 178 LEU HB3 A 178 . HB1 1 1
4365 1 1 1 1 178 LEU H A 178 . HN 1 1
4365 1 2 1 1 178 LEU MD1 A 178 . HD11 1 1
4366 1 1 1 1 178 LEU H A 178 . HN 1 1
4366 1 2 1 1 179 MET H A 179 . HN 1 1
4367 1 1 1 1 178 LEU H A 178 . HN 1 1
4367 1 2 1 1 186 ILE HA A 186 . HA 1 1
4367 1 2 1 1 189 SER HA A 189 . HA 1 1
4368 1 1 1 1 178 LEU H A 178 . HN 1 1
4368 1 2 1 1 186 ILE MD A 186 . HD11 1 1
4369 1 1 1 1 178 LEU H A 178 . HN 1 1
4369 1 2 1 1 186 ILE MG A 186 . HG23 1 1
4370 1 1 1 1 178 LEU H A 178 . HN 1 1
4370 1 2 1 1 187 ILE H A 187 . HN 1 1
4371 1 1 1 1 178 LEU H A 178 . HN 1 1
4371 1 2 1 1 187 ILE MD A 187 . HD11 1 1
4372 1 1 1 1 178 LEU H A 178 . HN 1 1
4372 1 2 1 1 188 TRP H A 188 . HN 1 1
4373 1 1 1 1 178 LEU H A 178 . HN 1 1
4373 1 2 1 1 188 TRP HB2 A 188 . HB2 1 1
4374 1 1 1 1 178 LEU H A 178 . HN 1 1
4374 1 2 1 1 188 TRP HB3 A 188 . HB1 1 1
4375 1 1 1 1 178 LEU H A 178 . HN 1 1
4375 1 2 1 1 188 TRP HE3 A 188 . HE3 1 1
4376 1 1 1 1 178 LEU H A 178 . HN 1 1
4376 1 2 1 1 188 TRP HZ3 A 188 . HZ3 1 1
4377 1 1 1 1 178 LEU H A 178 . HN 1 1
4377 1 2 1 1 189 SER H A 189 . HN 1 1
4378 1 1 1 1 178 LEU H A 178 . HN 1 1
4378 1 2 1 1 189 SER HA A 189 . HA 1 1
4379 1 1 1 1 178 LEU H A 178 . HN 1 1
4379 1 2 1 1 189 SER QB A 189 . HB2 1 1
4380 1 1 1 1 178 LEU HA A 178 . HA 1 1
4380 1 2 1 1 178 LEU HB2 A 178 . HB2 1 1
4381 1 1 1 1 178 LEU HA A 178 . HA 1 1
4381 1 2 1 1 178 LEU HB3 A 178 . HB1 1 1
4382 1 1 1 1 178 LEU HA A 178 . HA 1 1
4382 1 2 1 1 178 LEU MD1 A 178 . HD11 1 1
4383 1 1 1 1 178 LEU HA A 178 . HA 1 1
4383 1 2 1 1 178 LEU MD2 A 178 . HD21 1 1
4384 1 1 1 1 178 LEU HA A 178 . HA 1 1
4384 1 2 1 1 178 LEU HG A 178 . HG 1 1
4385 1 1 1 1 178 LEU HA A 178 . HA 1 1
4385 1 2 1 1 179 MET H A 179 . HN 1 1
4386 1 1 1 1 178 LEU HA A 178 . HA 1 1
4386 1 2 1 1 187 ILE MD A 187 . HD11 1 1
4387 1 1 1 1 178 LEU HA A 178 . HA 1 1
4387 1 2 1 1 188 TRP H A 188 . HN 1 1
4388 1 1 1 1 178 LEU HB2 A 178 . HB2 1 1
4388 1 2 1 1 178 LEU MD1 A 178 . HD11 1 1
4389 1 1 1 1 178 LEU HB2 A 178 . HB2 1 1
4389 1 2 1 1 178 LEU MD2 A 178 . HD21 1 1
4390 1 1 1 1 178 LEU HB2 A 178 . HB2 1 1
4390 1 2 1 1 178 LEU HG A 178 . HG 1 1
4391 1 1 1 1 178 LEU HB2 A 178 . HB2 1 1
4391 1 2 1 1 187 ILE MD A 187 . HD11 1 1
4392 1 1 1 1 178 LEU HB2 A 178 . HB2 1 1
4392 1 2 1 1 188 TRP H A 188 . HN 1 1
4393 1 1 1 1 178 LEU HB2 A 178 . HB2 1 1
4393 1 2 1 1 188 TRP HA A 188 . HA 1 1
4393 1 2 1 1 189 SER HA A 189 . HA 1 1
4394 1 1 1 1 178 LEU HB2 A 178 . HB2 1 1
4394 1 2 1 1 188 TRP HB2 A 188 . HB2 1 1
4395 1 1 1 1 178 LEU HB2 A 178 . HB2 1 1
4395 1 2 1 1 188 TRP HB3 A 188 . HB1 1 1
4396 1 1 1 1 178 LEU HB2 A 178 . HB2 1 1
4396 1 2 1 1 188 TRP HE3 A 188 . HE3 1 1
4397 1 1 1 1 178 LEU HB3 A 178 . HB1 1 1
4397 1 2 1 1 178 LEU MD1 A 178 . HD11 1 1
4398 1 1 1 1 178 LEU HB3 A 178 . HB1 1 1
4398 1 2 1 1 178 LEU MD2 A 178 . HD21 1 1
4399 1 1 1 1 178 LEU HB3 A 178 . HB1 1 1
4399 1 2 1 1 178 LEU HG A 178 . HG 1 1
4399 1 2 1 1 187 ILE HG12 A 187 . HG11 1 1
4400 1 1 1 1 178 LEU HB3 A 178 . HB1 1 1
4400 1 2 1 1 186 ILE HA A 186 . HA 1 1
4400 1 2 1 1 188 TRP HA A 188 . HA 1 1
4400 1 2 1 1 189 SER HA A 189 . HA 1 1
4401 1 1 1 1 178 LEU HB3 A 178 . HB1 1 1
4401 1 2 1 1 186 ILE MG A 186 . HG23 1 1
4402 1 1 1 1 178 LEU HB3 A 178 . HB1 1 1
4402 1 2 1 1 187 ILE MD A 187 . HD11 1 1
4403 1 1 1 1 178 LEU HB3 A 178 . HB1 1 1
4403 1 2 1 1 188 TRP H A 188 . HN 1 1
4404 1 1 1 1 178 LEU HB3 A 178 . HB1 1 1
4404 1 2 1 1 188 TRP HB2 A 188 . HB2 1 1
4405 1 1 1 1 178 LEU HB3 A 178 . HB1 1 1
4405 1 2 1 1 188 TRP HB3 A 188 . HB1 1 1
4406 1 1 1 1 178 LEU HB3 A 178 . HB1 1 1
4406 1 2 1 1 188 TRP HE3 A 188 . HE3 1 1
4407 1 1 1 1 178 LEU MD1 A 178 . HD11 1 1
4407 1 2 1 1 178 LEU MD2 A 178 . HD21 1 1
4408 1 1 1 1 178 LEU MD1 A 178 . HD11 1 1
4408 1 2 1 1 178 LEU HG A 178 . HG 1 1
4409 1 1 1 1 178 LEU MD1 A 178 . HD11 1 1
4409 1 2 1 1 179 MET H A 179 . HN 1 1
4410 1 1 1 1 178 LEU MD1 A 178 . HD11 1 1
4410 1 2 1 1 187 ILE H A 187 . HN 1 1
4411 1 1 1 1 178 LEU MD1 A 178 . HD11 1 1
4411 1 2 1 1 187 ILE HA A 187 . HA 1 1
4411 1 2 1 1 188 TRP HA A 188 . HA 1 1
4411 1 2 1 1 189 SER HA A 189 . HA 1 1
4412 1 1 1 1 178 LEU MD1 A 178 . HD11 1 1
4412 1 2 1 1 187 ILE HB A 187 . HB 1 1
4413 1 1 1 1 178 LEU MD1 A 178 . HD11 1 1
4413 1 2 1 1 187 ILE MD A 187 . HD11 1 1
4414 1 1 1 1 178 LEU MD1 A 178 . HD11 1 1
4414 1 2 1 1 187 ILE HG13 A 187 . HG12 1 1
4415 1 1 1 1 178 LEU MD1 A 178 . HD11 1 1
4415 1 2 1 1 188 TRP H A 188 . HN 1 1
4416 1 1 1 1 178 LEU MD1 A 178 . HD11 1 1
4416 1 2 1 1 188 TRP HB2 A 188 . HB2 1 1
4417 1 1 1 1 178 LEU MD1 A 178 . HD11 1 1
4417 1 2 1 1 188 TRP HD1 A 188 . HD1 1 1
4418 1 1 1 1 178 LEU MD1 A 178 . HD11 1 1
4418 1 2 1 1 188 TRP HZ3 A 188 . HZ3 1 1
4419 1 1 1 1 178 LEU MD2 A 178 . HD21 1 1
4419 1 2 1 1 178 LEU HG A 178 . HG 1 1
4420 1 1 1 1 178 LEU MD2 A 178 . HD21 1 1
4420 1 2 1 1 178 LEU HG A 178 . HG 1 1
4420 1 2 1 1 187 ILE HG12 A 187 . HG11 1 1
4421 1 1 1 1 178 LEU MD2 A 178 . HD21 1 1
4421 1 2 1 1 179 MET H A 179 . HN 1 1
4422 1 1 1 1 178 LEU MD2 A 178 . HD21 1 1
4422 1 2 1 1 179 MET HB3 A 179 . HB2 1 1
4422 1 2 1 1 179 MET HG2 A 179 . HG1 1 1
4422 1 2 1 1 180 LEU HB3 A 180 . HB2 1 1
4422 1 2 1 1 187 ILE HB A 187 . HB 1 1
4423 1 1 1 1 178 LEU MD2 A 178 . HD21 1 1
4423 1 1 1 1 186 ILE MD A 186 . HD11 1 1
4423 1 2 1 1 180 LEU H A 180 . HN 1 1
4424 1 1 1 1 178 LEU MD2 A 178 . HD21 1 1
4424 1 1 1 1 186 ILE MD A 186 . HD11 1 1
4424 1 2 1 1 187 ILE H A 187 . HN 1 1
4425 1 1 1 1 178 LEU MD2 A 178 . HD21 1 1
4425 1 1 1 1 186 ILE MD A 186 . HD11 1 1
4425 1 2 1 1 187 ILE MG A 187 . HG23 1 1
4426 1 1 1 1 178 LEU MD2 A 178 . HD21 1 1
4426 1 1 1 1 186 ILE MD A 186 . HD11 1 1
4426 1 2 1 1 188 TRP H A 188 . HN 1 1
4427 1 1 1 1 178 LEU MD2 A 178 . HD21 1 1
4427 1 2 1 1 187 ILE HB A 187 . HB 1 1
4428 1 1 1 1 178 LEU MD2 A 178 . HD21 1 1
4428 1 2 1 1 187 ILE MD A 187 . HD11 1 1
4429 1 1 1 1 178 LEU MD2 . 178 . HD2# 1 1
4429 1 2 1 1 187 ILE MG . 187 . HG2# 1 1
4430 1 1 1 1 178 LEU MD2 A 178 . HD21 1 1
4430 1 2 1 1 188 TRP HB2 A 188 . HB2 1 1
4431 1 1 1 1 178 LEU MD2 A 178 . HD21 1 1
4431 1 2 1 1 188 TRP HB3 A 188 . HB1 1 1
4432 1 1 1 1 178 LEU HG A 178 . HG 1 1
4432 1 1 1 1 187 ILE HG12 A 187 . HG11 1 1
4432 1 2 1 1 179 MET H A 179 . HN 1 1
4433 1 1 1 1 178 LEU HG A 178 . HG 1 1
4433 1 1 1 1 187 ILE HG12 A 187 . HG11 1 1
4433 1 2 1 1 188 TRP HB3 A 188 . HB1 1 1
4434 1 1 1 1 178 LEU HG A 178 . HG 1 1
4434 1 2 1 1 188 TRP HB2 A 188 . HB2 1 1
4435 1 1 1 1 178 LEU HG A 178 . HG 1 1
4435 1 2 1 1 188 TRP HE3 A 188 . HE3 1 1
4436 1 1 1 1 179 MET H A 179 . HN 1 1
4436 1 2 1 1 179 MET HB2 A 179 . HB1 1 1
4437 1 1 1 1 179 MET H A 179 . HN 1 1
4437 1 2 1 1 179 MET HB3 A 179 . HB2 1 1
4438 1 1 1 1 179 MET H A 179 . HN 1 1
4438 1 2 1 1 179 MET ME A 179 . HE1 1 1
4439 1 1 1 1 179 MET H A 179 . HN 1 1
4439 1 2 1 1 179 MET HG2 A 179 . HG1 1 1
4440 1 1 1 1 179 MET H A 179 . HN 1 1
4440 1 2 1 1 180 LEU H A 180 . HN 1 1
4441 1 1 1 1 179 MET H A 179 . HN 1 1
4441 1 2 1 1 186 ILE HA A 186 . HA 1 1
4442 1 1 1 1 179 MET H A 179 . HN 1 1
4442 1 2 1 1 186 ILE MD A 186 . HD11 1 1
4443 1 1 1 1 179 MET H A 179 . HN 1 1
4443 1 2 1 1 187 ILE H A 187 . HN 1 1
4444 1 1 1 1 179 MET H A 179 . HN 1 1
4444 1 2 1 1 188 TRP H A 188 . HN 1 1
4445 1 1 1 1 179 MET HA A 179 . HA 1 1
4445 1 2 1 1 179 MET HB2 A 179 . HB1 1 1
4446 1 1 1 1 179 MET HA A 179 . HA 1 1
4446 1 2 1 1 179 MET HB3 A 179 . HB2 1 1
4446 1 2 1 1 179 MET HG2 A 179 . HG1 1 1
4447 1 1 1 1 179 MET HA A 179 . HA 1 1
4447 1 2 1 1 179 MET ME A 179 . HE1 1 1
4448 1 1 1 1 179 MET HA A 179 . HA 1 1
4448 1 2 1 1 179 MET HG2 A 179 . HG1 1 1
4449 1 1 1 1 179 MET HA A 179 . HA 1 1
4449 1 2 1 1 179 MET HG3 A 179 . HG2 1 1
4450 1 1 1 1 179 MET HA A 179 . HA 1 1
4450 1 2 1 1 180 LEU H A 180 . HN 1 1
4451 1 1 1 1 179 MET HA A 179 . HA 1 1
4451 1 2 1 1 180 LEU HB2 A 180 . HB1 1 1
4452 1 1 1 1 179 MET HA A 179 . HA 1 1
4452 1 2 1 1 180 LEU HB2 A 180 . HB1 1 1
4452 1 2 1 1 186 ILE HG13 A 186 . HG11 1 1
4452 1 2 1 1 187 ILE HG13 A 187 . HG12 1 1
4453 1 1 1 1 179 MET HA A 179 . HA 1 1
4453 1 2 1 1 180 LEU HB3 A 180 . HB2 1 1
4454 1 1 1 1 179 MET HA A 179 . HA 1 1
4454 1 2 1 1 185 GLU H A 185 . HN 1 1
4455 1 1 1 1 179 MET HA A 179 . HA 1 1
4455 1 2 1 1 186 ILE H A 186 . HN 1 1
4456 1 1 1 1 179 MET HA A 179 . HA 1 1
4456 1 2 1 1 186 ILE HA A 186 . HA 1 1
4457 1 1 1 1 179 MET HA A 179 . HA 1 1
4457 1 2 1 1 186 ILE MD A 186 . HD11 1 1
4458 1 1 1 1 179 MET HA A 179 . HA 1 1
4458 1 2 1 1 186 ILE MG A 186 . HG23 1 1
4459 1 1 1 1 179 MET HA A 179 . HA 1 1
4459 1 2 1 1 187 ILE H A 187 . HN 1 1
4460 1 1 1 1 179 MET HA A 179 . HA 1 1
4460 1 2 1 1 187 ILE HG12 A 187 . HG11 1 1
4461 1 1 1 1 179 MET HA A 179 . HA 1 1
4461 1 2 1 1 187 ILE MG A 187 . HG23 1 1
4462 1 1 1 1 179 MET HB2 A 179 . HB1 1 1
4462 1 2 1 1 179 MET HG2 A 179 . HG1 1 1
4463 1 1 1 1 179 MET HB2 A 179 . HB1 1 1
4463 1 2 1 1 180 LEU H A 180 . HN 1 1
4464 1 1 1 1 179 MET HB2 A 179 . HB1 1 1
4464 1 2 1 1 186 ILE HA A 186 . HA 1 1
4465 1 1 1 1 179 MET HB2 A 179 . HB1 1 1
4465 1 2 1 1 186 ILE MD A 186 . HD11 1 1
4466 1 1 1 1 179 MET HB3 A 179 . HB2 1 1
4466 1 1 1 1 179 MET HG2 A 179 . HG1 1 1
4466 1 2 1 1 179 MET ME A 179 . HE1 1 1
4467 1 1 1 1 179 MET HB3 A 179 . HB2 1 1
4467 1 1 1 1 179 MET HG2 A 179 . HG1 1 1
4467 1 1 1 1 180 LEU HB3 A 180 . HB2 1 1
4467 1 2 1 1 181 VAL MG1 A 181 . HG11 1 1
4468 1 1 1 1 179 MET HB3 A 179 . HB2 1 1
4468 1 1 1 1 179 MET HG2 A 179 . HG1 1 1
4468 1 2 1 1 181 VAL HA A 181 . HA 1 1
4469 1 1 1 1 179 MET HB3 A 179 . HB2 1 1
4469 1 2 1 1 180 LEU H A 180 . HN 1 1
4470 1 1 1 1 179 MET HB3 A 179 . HB2 1 1
4470 1 2 1 1 186 ILE HA A 186 . HA 1 1
4471 1 1 1 1 179 MET HB3 A 179 . HB2 1 1
4471 1 2 1 1 186 ILE MD A 186 . HD11 1 1
4472 1 1 1 1 179 MET ME A 179 . HE1 1 1
4472 1 2 1 1 179 MET HG2 A 179 . HG1 1 1
4473 1 1 1 1 179 MET ME A 179 . HE1 1 1
4473 1 2 1 1 180 LEU HA A 180 . HA 1 1
4473 1 2 1 1 186 ILE HA A 186 . HA 1 1
4474 1 1 1 1 179 MET ME A 179 . HE1 1 1
4474 1 1 1 1 185 GLU HB3 A 185 . HB1 1 1
4474 1 2 1 1 180 LEU HB2 A 180 . HB1 1 1
4475 1 1 1 1 179 MET ME A 179 . HE1 1 1
4475 1 1 1 1 185 GLU HB3 A 185 . HB1 1 1
4475 1 2 1 1 180 LEU MD1 A 180 . HD11 1 1
4476 1 1 1 1 179 MET ME A 179 . HE1 1 1
4476 1 2 1 1 181 VAL H A 181 . HN 1 1
4477 1 1 1 1 179 MET ME A 179 . HE1 1 1
4477 1 2 1 1 181 VAL HA A 181 . HA 1 1
4478 1 1 1 1 179 MET ME . 179 . HE1 1 1
4478 1 2 1 1 181 VAL MG1 . 181 . HG1# 1 1
4479 1 1 1 1 179 MET ME . 179 . HE1 1 1
4479 1 2 1 1 181 VAL MG2 . 181 . HG2# 1 1
4480 1 1 1 1 179 MET ME A 179 . HE1 1 1
4480 1 2 1 1 184 GLY H A 184 . HN 1 1
4481 1 1 1 1 179 MET ME A 179 . HE1 1 1
4481 1 2 1 1 184 GLY HA2 A 184 . HA2 1 1
4482 1 1 1 1 179 MET ME A 179 . HE1 1 1
4482 1 1 1 1 185 GLU HB3 A 185 . HB1 1 1
4482 1 2 1 1 184 GLY HA3 A 184 . HA1 1 1
4483 1 1 1 1 179 MET ME A 179 . HE1 1 1
4483 1 1 1 1 185 GLU QB A 185 . HB2 1 1
4483 1 2 1 1 186 ILE HA A 186 . HA 1 1
4484 1 1 1 1 179 MET ME . 179 . HE1 1 1
4484 1 2 1 1 186 ILE MD . 186 . HD1# 1 1
4485 1 1 1 1 179 MET HG2 A 179 . HG1 1 1
4485 1 2 1 1 180 LEU H A 180 . HN 1 1
4486 1 1 1 1 179 MET HG2 A 179 . HG1 1 1
4486 1 1 1 1 180 LEU HB3 A 180 . HB2 1 1
4486 1 2 1 1 180 LEU H A 180 . HN 1 1
4487 1 1 1 1 179 MET HG2 A 179 . HG1 1 1
4487 1 1 1 1 180 LEU HB3 A 180 . HB2 1 1
4487 1 1 1 1 185 GLU HG2 A 185 . HG1 1 1
4487 1 2 1 1 185 GLU H A 185 . HN 1 1
4488 1 1 1 1 179 MET HG2 A 179 . HG1 1 1
4488 1 2 1 1 184 GLY H A 184 . HN 1 1
4489 1 1 1 1 179 MET HG2 A 179 . HG1 1 1
4489 1 2 1 1 184 GLY HA2 A 184 . HA2 1 1
4490 1 1 1 1 179 MET HG2 A 179 . HG1 1 1
4490 1 2 1 1 184 GLY HA3 A 184 . HA1 1 1
4491 1 1 1 1 179 MET HG2 A 179 . HG1 1 1
4491 1 2 1 1 186 ILE HA A 186 . HA 1 1
4492 1 1 1 1 179 MET HG2 A 179 . HG1 1 1
4492 1 2 1 1 186 ILE MD A 186 . HD11 1 1
4493 1 1 1 1 179 MET HG3 A 179 . HG2 1 1
4493 1 2 1 1 180 LEU H A 180 . HN 1 1
4494 1 1 1 1 179 MET HG3 A 179 . HG2 1 1
4494 1 2 1 1 184 GLY HA2 A 184 . HA2 1 1
4495 1 1 1 1 179 MET HG3 A 179 . HG2 1 1
4495 1 2 1 1 184 GLY HA3 A 184 . HA1 1 1
4496 1 1 1 1 179 MET HG3 A 179 . HG2 1 1
4496 1 2 1 1 186 ILE HA A 186 . HA 1 1
4497 1 1 1 1 179 MET HG3 A 179 . HG2 1 1
4497 1 1 1 1 186 ILE HB A 186 . HB 1 1
4497 1 2 1 1 187 ILE H A 187 . HN 1 1
4498 1 1 1 1 179 MET HG3 A 179 . HG2 1 1
4498 1 2 1 1 186 ILE MD A 186 . HD11 1 1
4499 1 1 1 1 180 LEU H A 180 . HN 1 1
4499 1 2 1 1 180 LEU HA A 180 . HA 1 1
4499 1 2 1 1 186 ILE HA A 186 . HA 1 1
4500 1 1 1 1 180 LEU H A 180 . HN 1 1
4500 1 2 1 1 180 LEU HB2 A 180 . HB1 1 1
4501 1 1 1 1 180 LEU H A 180 . HN 1 1
4501 1 2 1 1 180 LEU HB3 A 180 . HB2 1 1
4502 1 1 1 1 180 LEU H A 180 . HN 1 1
4502 1 2 1 1 180 LEU MD1 A 180 . HD11 1 1
4503 1 1 1 1 180 LEU H A 180 . HN 1 1
4503 1 2 1 1 180 LEU MD2 A 180 . HD21 1 1
4504 1 1 1 1 180 LEU H A 180 . HN 1 1
4504 1 2 1 1 180 LEU HG A 180 . HG 1 1
4505 1 1 1 1 180 LEU H A 180 . HN 1 1
4505 1 2 1 1 181 VAL H A 181 . HN 1 1
4506 1 1 1 1 180 LEU H A 180 . HN 1 1
4506 1 2 1 1 181 VAL HA A 181 . HA 1 1
4507 1 1 1 1 180 LEU H A 180 . HN 1 1
4507 1 2 1 1 183 THR H A 183 . HN 1 1
4508 1 1 1 1 180 LEU H A 180 . HN 1 1
4508 1 2 1 1 184 GLY H A 184 . HN 1 1
4509 1 1 1 1 180 LEU H A 180 . HN 1 1
4509 1 2 1 1 185 GLU H A 185 . HN 1 1
4510 1 1 1 1 180 LEU H A 180 . HN 1 1
4510 1 2 1 1 186 ILE H A 186 . HN 1 1
4511 1 1 1 1 180 LEU H A 180 . HN 1 1
4511 1 2 1 1 186 ILE HA A 186 . HA 1 1
4512 1 1 1 1 180 LEU H A 180 . HN 1 1
4512 1 2 1 1 186 ILE MD A 186 . HD11 1 1
4513 1 1 1 1 180 LEU H A 180 . HN 1 1
4513 1 2 1 1 187 ILE H A 187 . HN 1 1
4514 1 1 1 1 180 LEU H A 180 . HN 1 1
4514 1 2 1 1 187 ILE MD A 187 . HD11 1 1
4515 1 1 1 1 180 LEU H A 180 . HN 1 1
4515 1 2 1 1 187 ILE HG12 A 187 . HG11 1 1
4516 1 1 1 1 180 LEU H A 180 . HN 1 1
4516 1 2 1 1 187 ILE HG13 A 187 . HG12 1 1
4517 1 1 1 1 180 LEU H A 180 . HN 1 1
4517 1 2 1 1 187 ILE MG A 187 . HG23 1 1
4518 1 1 1 1 180 LEU H A 180 . HN 1 1
4518 1 2 1 1 188 TRP H A 188 . HN 1 1
4519 1 1 1 1 180 LEU HA A 180 . HA 1 1
4519 1 2 1 1 180 LEU HB2 A 180 . HB1 1 1
4520 1 1 1 1 180 LEU HA A 180 . HA 1 1
4520 1 2 1 1 180 LEU HB3 A 180 . HB2 1 1
4521 1 1 1 1 180 LEU HA A 180 . HA 1 1
4521 1 2 1 1 180 LEU MD1 A 180 . HD11 1 1
4522 1 1 1 1 180 LEU HA A 180 . HA 1 1
4522 1 2 1 1 180 LEU MD2 A 180 . HD21 1 1
4523 1 1 1 1 180 LEU HA A 180 . HA 1 1
4523 1 2 1 1 180 LEU HG A 180 . HG 1 1
4524 1 1 1 1 180 LEU HA A 180 . HA 1 1
4524 1 2 1 1 181 VAL H A 181 . HN 1 1
4525 1 1 1 1 180 LEU HA A 180 . HA 1 1
4525 1 2 1 1 181 VAL HA A 181 . HA 1 1
4526 1 1 1 1 180 LEU HA A 180 . HA 1 1
4526 1 2 1 1 181 VAL MG1 A 181 . HG11 1 1
4527 1 1 1 1 180 LEU HA A 180 . HA 1 1
4527 1 2 1 1 182 GLN H A 182 . HN 1 1
4528 1 1 1 1 180 LEU HA A 180 . HA 1 1
4528 1 2 1 1 182 GLN HG3 A 182 . HG1 1 1
4529 1 1 1 1 180 LEU HA A 180 . HA 1 1
4529 1 1 1 1 183 THR HA A 183 . HA 1 1
4529 1 2 1 1 184 GLY HA2 A 184 . HA2 1 1
4530 1 1 1 1 180 LEU HA A 180 . HA 1 1
4530 1 1 1 1 183 THR HA A 183 . HA 1 1
4530 1 1 1 1 186 ILE HA A 186 . HA 1 1
4530 1 2 1 1 185 GLU H A 185 . HN 1 1
4531 1 1 1 1 180 LEU HB2 A 180 . HB1 1 1
4531 1 2 1 1 180 LEU MD2 A 180 . HD21 1 1
4532 1 1 1 1 180 LEU HB2 A 180 . HB1 1 1
4532 1 1 1 1 180 LEU HG A 180 . HG 1 1
4532 1 2 1 1 181 VAL H A 181 . HN 1 1
4533 1 1 1 1 180 LEU HB2 A 180 . HB1 1 1
4533 1 1 1 1 180 LEU HG A 180 . HG 1 1
4533 1 2 1 1 183 THR H A 183 . HN 1 1
4534 1 1 1 1 180 LEU HB2 A 180 . HB1 1 1
4534 1 1 1 1 180 LEU HG A 180 . HG 1 1
4534 1 2 1 1 184 GLY H A 184 . HN 1 1
4535 1 1 1 1 180 LEU HB2 A 180 . HB1 1 1
4535 1 2 1 1 183 THR H A 183 . HN 1 1
4536 1 1 1 1 180 LEU HB2 A 180 . HB1 1 1
4536 1 2 1 1 185 GLU H A 185 . HN 1 1
4537 1 1 1 1 180 LEU HB2 A 180 . HB1 1 1
4537 1 2 1 1 187 ILE HG12 A 187 . HG11 1 1
4538 1 1 1 1 180 LEU HB2 A 180 . HB1 1 1
4538 1 2 1 1 187 ILE MG A 187 . HG23 1 1
4539 1 1 1 1 180 LEU HB3 A 180 . HB2 1 1
4539 1 2 1 1 180 LEU MD1 A 180 . HD11 1 1
4540 1 1 1 1 180 LEU HB3 A 180 . HB2 1 1
4540 1 2 1 1 180 LEU MD1 A 180 . HD11 1 1
4540 1 2 1 1 187 ILE MG A 187 . HG23 1 1
4541 1 1 1 1 180 LEU HB3 A 180 . HB2 1 1
4541 1 2 1 1 180 LEU MD2 A 180 . HD21 1 1
4542 1 1 1 1 180 LEU HB3 A 180 . HB2 1 1
4542 1 2 1 1 183 THR H A 183 . HN 1 1
4543 1 1 1 1 180 LEU HB3 A 180 . HB2 1 1
4543 1 1 1 1 185 GLU HG2 A 185 . HG1 1 1
4543 1 2 1 1 183 THR MG A 183 . HG21 1 1
4544 1 1 1 1 180 LEU HB3 A 180 . HB2 1 1
4544 1 2 1 1 187 ILE HG12 A 187 . HG11 1 1
4545 1 1 1 1 180 LEU MD1 A 180 . HD11 1 1
4545 1 2 1 1 180 LEU MD2 A 180 . HD21 1 1
4546 1 1 1 1 180 LEU MD1 A 180 . HD11 1 1
4546 1 2 1 1 180 LEU HG A 180 . HG 1 1
4547 1 1 1 1 180 LEU MD1 A 180 . HD11 1 1
4547 1 2 1 1 181 VAL H A 181 . HN 1 1
4548 1 1 1 1 180 LEU MD1 A 180 . HD11 1 1
4548 1 2 1 1 182 GLN H A 182 . HN 1 1
4549 1 1 1 1 180 LEU MD1 A 180 . HD11 1 1
4549 1 2 1 1 182 GLN HA A 182 . HA 1 1
4550 1 1 1 1 180 LEU MD1 A 180 . HD11 1 1
4550 1 1 1 1 183 THR MG A 183 . HG21 1 1
4550 1 2 1 1 182 GLN HA A 182 . HA 1 1
4551 1 1 1 1 180 LEU MD1 A 180 . HD11 1 1
4551 1 2 1 1 182 GLN HB2 A 182 . HB2 1 1
4552 1 1 1 1 180 LEU MD1 A 180 . HD11 1 1
4552 1 1 1 1 183 THR MG A 183 . HG21 1 1
4552 1 2 1 1 182 GLN HB2 A 182 . HB2 1 1
4553 1 1 1 1 180 LEU MD1 A 180 . HD11 1 1
4553 1 2 1 1 182 GLN HB3 A 182 . HB1 1 1
4554 1 1 1 1 180 LEU MD1 A 180 . HD11 1 1
4554 1 1 1 1 183 THR MG A 183 . HG21 1 1
4554 1 2 1 1 182 GLN HB3 A 182 . HB1 1 1
4555 1 1 1 1 180 LEU MD1 A 180 . HD11 1 1
4555 1 2 1 1 182 GLN HE21 A 182 . HE22 1 1
4556 1 1 1 1 180 LEU MD1 A 180 . HD11 1 1
4556 1 2 1 1 182 GLN HE22 A 182 . HE21 1 1
4557 1 1 1 1 180 LEU MD1 A 180 . HD11 1 1
4557 1 2 1 1 182 GLN HG2 A 182 . HG2 1 1
4558 1 1 1 1 180 LEU MD1 A 180 . HD11 1 1
4558 1 2 1 1 182 GLN HG3 A 182 . HG1 1 1
4559 1 1 1 1 180 LEU MD1 A 180 . HD11 1 1
4559 1 2 1 1 183 THR H A 183 . HN 1 1
4560 1 1 1 1 180 LEU MD1 A 180 . HD11 1 1
4560 1 2 1 1 183 THR HB A 183 . HB 1 1
4561 1 1 1 1 180 LEU MD1 . 180 . HD1# 1 1
4561 1 2 1 1 183 THR MG . 183 . HG2# 1 1
4562 1 1 1 1 180 LEU MD1 A 180 . HD11 1 1
4562 1 1 1 1 183 THR MG A 183 . HG21 1 1
4562 1 2 1 1 184 GLY H A 184 . HN 1 1
4563 1 1 1 1 180 LEU MD1 A 180 . HD11 1 1
4563 1 2 1 1 184 GLY H A 184 . HN 1 1
4564 1 1 1 1 180 LEU MD1 A 180 . HD11 1 1
4564 1 2 1 1 185 GLU H A 185 . HN 1 1
4565 1 1 1 1 180 LEU MD1 . 180 . HD1# 1 1
4565 1 2 1 1 187 ILE MD . 187 . HD1# 1 1
4566 1 1 1 1 180 LEU MD1 . 180 . HD1# 1 1
4566 1 2 1 1 187 ILE MG . 187 . HG2# 1 1
4567 1 1 1 1 180 LEU MD2 A 180 . HD21 1 1
4567 1 2 1 1 180 LEU HG A 180 . HG 1 1
4568 1 1 1 1 180 LEU MD2 A 180 . HD21 1 1
4568 1 2 1 1 182 GLN HB2 A 182 . HB2 1 1
4569 1 1 1 1 180 LEU MD2 . 180 . HD2# 1 1
4569 1 2 1 1 187 ILE MD . 187 . HD1# 1 1
4570 1 1 1 1 180 LEU MD2 . 180 . HD2# 1 1
4570 1 2 1 1 187 ILE MG . 187 . HG2# 1 1
4571 1 1 1 1 180 LEU HG A 180 . HG 1 1
4571 1 2 1 1 182 GLN HB2 A 182 . HB2 1 1
4572 1 1 1 1 180 LEU HG A 180 . HG 1 1
4572 1 2 1 1 183 THR H A 183 . HN 1 1
4573 1 1 1 1 181 VAL H A 181 . HN 1 1
4573 1 2 1 1 181 VAL HA A 181 . HA 1 1
4574 1 1 1 1 181 VAL H A 181 . HN 1 1
4574 1 2 1 1 181 VAL HB A 181 . HB 1 1
4575 1 1 1 1 181 VAL H A 181 . HN 1 1
4575 1 2 1 1 181 VAL MG1 A 181 . HG11 1 1
4576 1 1 1 1 181 VAL H A 181 . HN 1 1
4576 1 2 1 1 182 GLN H A 182 . HN 1 1
4577 1 1 1 1 181 VAL H A 181 . HN 1 1
4577 1 2 1 1 182 GLN HA A 182 . HA 1 1
4578 1 1 1 1 181 VAL H A 181 . HN 1 1
4578 1 2 1 1 183 THR H A 183 . HN 1 1
4579 1 1 1 1 181 VAL H A 181 . HN 1 1
4579 1 2 1 1 184 GLY H A 184 . HN 1 1
4580 1 1 1 1 181 VAL HA A 181 . HA 1 1
4580 1 2 1 1 181 VAL HB A 181 . HB 1 1
4581 1 1 1 1 181 VAL HA A 181 . HA 1 1
4581 1 2 1 1 181 VAL MG1 A 181 . HG11 1 1
4582 1 1 1 1 181 VAL HA A 181 . HA 1 1
4582 1 2 1 1 181 VAL MG2 A 181 . HG22 1 1
4583 1 1 1 1 181 VAL HA A 181 . HA 1 1
4583 1 2 1 1 182 GLN H A 182 . HN 1 1
4584 1 1 1 1 181 VAL HA A 181 . HA 1 1
4584 1 2 1 1 182 GLN HA A 182 . HA 1 1
4585 1 1 1 1 181 VAL HA A 181 . HA 1 1
4585 1 2 1 1 182 GLN HG3 A 182 . HG1 1 1
4586 1 1 1 1 181 VAL HA A 181 . HA 1 1
4586 1 2 1 1 183 THR H A 183 . HN 1 1
4587 1 1 1 1 181 VAL HA A 181 . HA 1 1
4587 1 2 1 1 184 GLY H A 184 . HN 1 1
4588 1 1 1 1 181 VAL HA A 181 . HA 1 1
4588 1 2 1 1 184 GLY HA2 A 184 . HA2 1 1
4589 1 1 1 1 181 VAL HA A 181 . HA 1 1
4589 1 2 1 1 185 GLU H A 185 . HN 1 1
4590 1 1 1 1 181 VAL HB A 181 . HB 1 1
4590 1 2 1 1 181 VAL MG1 A 181 . HG11 1 1
4591 1 1 1 1 181 VAL HB A 181 . HB 1 1
4591 1 2 1 1 181 VAL MG2 A 181 . HG22 1 1
4592 1 1 1 1 181 VAL MG1 A 181 . HG11 1 1
4592 1 2 1 1 181 VAL MG2 A 181 . HG22 1 1
4593 1 1 1 1 181 VAL MG1 A 181 . HG11 1 1
4593 1 2 1 1 182 GLN H A 182 . HN 1 1
4594 1 1 1 1 181 VAL MG1 A 181 . HG11 1 1
4594 1 2 1 1 182 GLN HA A 182 . HA 1 1
4595 1 1 1 1 181 VAL MG1 A 181 . HG11 1 1
4595 1 2 1 1 182 GLN HB2 A 182 . HB2 1 1
4596 1 1 1 1 181 VAL MG1 A 181 . HG11 1 1
4596 1 2 1 1 183 THR H A 183 . HN 1 1
4597 1 1 1 1 181 VAL MG2 A 181 . HG22 1 1
4597 1 2 1 1 182 GLN HA A 182 . HA 1 1
4598 1 1 1 1 182 GLN H A 182 . HN 1 1
4598 1 2 1 1 182 GLN HA A 182 . HA 1 1
4599 1 1 1 1 182 GLN H A 182 . HN 1 1
4599 1 2 1 1 182 GLN HB2 A 182 . HB2 1 1
4600 1 1 1 1 182 GLN H A 182 . HN 1 1
4600 1 2 1 1 182 GLN HG2 A 182 . HG2 1 1
4601 1 1 1 1 182 GLN H A 182 . HN 1 1
4601 1 2 1 1 183 THR H A 183 . HN 1 1
4602 1 1 1 1 182 GLN H A 182 . HN 1 1
4602 1 2 1 1 185 GLU H A 185 . HN 1 1
4603 1 1 1 1 182 GLN HA A 182 . HA 1 1
4603 1 2 1 1 182 GLN HB2 A 182 . HB2 1 1
4604 1 1 1 1 182 GLN HA A 182 . HA 1 1
4604 1 2 1 1 182 GLN HB3 A 182 . HB1 1 1
4605 1 1 1 1 182 GLN HA A 182 . HA 1 1
4605 1 2 1 1 182 GLN HG2 A 182 . HG2 1 1
4606 1 1 1 1 182 GLN HA A 182 . HA 1 1
4606 1 2 1 1 183 THR H A 183 . HN 1 1
4607 1 1 1 1 182 GLN HB2 A 182 . HB2 1 1
4607 1 2 1 1 183 THR H A 183 . HN 1 1
4608 1 1 1 1 182 GLN HB2 A 182 . HB2 1 1
4608 1 2 1 1 183 THR MG A 183 . HG21 1 1
4609 1 1 1 1 182 GLN HB3 A 182 . HB1 1 1
4609 1 2 1 1 182 GLN HE21 A 182 . HE22 1 1
4610 1 1 1 1 182 GLN HB3 A 182 . HB1 1 1
4610 1 2 1 1 182 GLN HG2 A 182 . HG2 1 1
4611 1 1 1 1 182 GLN HB3 A 182 . HB1 1 1
4611 1 2 1 1 182 GLN HG3 A 182 . HG1 1 1
4612 1 1 1 1 182 GLN HE21 A 182 . HE22 1 1
4612 1 2 1 1 182 GLN HG2 A 182 . HG2 1 1
4613 1 1 1 1 182 GLN HE21 A 182 . HE22 1 1
4613 1 2 1 1 182 GLN HG3 A 182 . HG1 1 1
4614 1 1 1 1 182 GLN HE22 A 182 . HE21 1 1
4614 1 2 1 1 182 GLN HG3 A 182 . HG1 1 1
4615 1 1 1 1 182 GLN HG3 A 182 . HG1 1 1
4615 1 2 1 1 183 THR H A 183 . HN 1 1
4616 1 1 1 1 183 THR H A 183 . HN 1 1
4616 1 2 1 1 183 THR HA A 183 . HA 1 1
4617 1 1 1 1 183 THR H A 183 . HN 1 1
4617 1 2 1 1 183 THR HB A 183 . HB 1 1
4618 1 1 1 1 183 THR H A 183 . HN 1 1
4618 1 2 1 1 183 THR MG A 183 . HG21 1 1
4619 1 1 1 1 183 THR H A 183 . HN 1 1
4619 1 2 1 1 184 GLY H A 184 . HN 1 1
4620 1 1 1 1 183 THR H A 183 . HN 1 1
4620 1 2 1 1 184 GLY HA2 A 184 . HA2 1 1
4621 1 1 1 1 183 THR H A 183 . HN 1 1
4621 1 2 1 1 184 GLY HA3 A 184 . HA1 1 1
4622 1 1 1 1 183 THR H A 183 . HN 1 1
4622 1 2 1 1 185 GLU H A 185 . HN 1 1
4623 1 1 1 1 183 THR HA A 183 . HA 1 1
4623 1 2 1 1 183 THR HB A 183 . HB 1 1
4624 1 1 1 1 183 THR HA A 183 . HA 1 1
4624 1 2 1 1 183 THR MG A 183 . HG21 1 1
4625 1 1 1 1 183 THR HA A 183 . HA 1 1
4625 1 2 1 1 184 GLY H A 184 . HN 1 1
4626 1 1 1 1 183 THR HA A 183 . HA 1 1
4626 1 2 1 1 184 GLY HA3 A 184 . HA1 1 1
4627 1 1 1 1 183 THR HB A 183 . HB 1 1
4627 1 2 1 1 183 THR MG A 183 . HG21 1 1
4628 1 1 1 1 183 THR HB A 183 . HB 1 1
4628 1 2 1 1 184 GLY H A 184 . HN 1 1
4629 1 1 1 1 183 THR MG A 183 . HG21 1 1
4629 1 2 1 1 184 GLY H A 184 . HN 1 1
4630 1 1 1 1 183 THR MG A 183 . HG21 1 1
4630 1 2 1 1 185 GLU H A 185 . HN 1 1
4631 1 1 1 1 184 GLY H A 184 . HN 1 1
4631 1 2 1 1 184 GLY HA2 A 184 . HA2 1 1
4632 1 1 1 1 184 GLY H A 184 . HN 1 1
4632 1 2 1 1 184 GLY HA3 A 184 . HA1 1 1
4633 1 1 1 1 184 GLY H A 184 . HN 1 1
4633 1 2 1 1 185 GLU H A 185 . HN 1 1
4634 1 1 1 1 184 GLY HA2 A 184 . HA2 1 1
4634 1 2 1 1 185 GLU H A 185 . HN 1 1
4635 1 1 1 1 184 GLY HA3 A 184 . HA1 1 1
4635 1 2 1 1 185 GLU H A 185 . HN 1 1
4636 1 1 1 1 185 GLU H A 185 . HN 1 1
4636 1 2 1 1 185 GLU HA A 185 . HA 1 1
4637 1 1 1 1 185 GLU H A 185 . HN 1 1
4637 1 2 1 1 185 GLU HB3 A 185 . HB1 1 1
4638 1 1 1 1 185 GLU H A 185 . HN 1 1
4638 1 2 1 1 185 GLU HG2 A 185 . HG1 1 1
4639 1 1 1 1 185 GLU H A 185 . HN 1 1
4639 1 2 1 1 185 GLU HG3 A 185 . HG2 1 1
4640 1 1 1 1 185 GLU HA A 185 . HA 1 1
4640 1 2 1 1 185 GLU QB A 185 . HB2 1 1
4641 1 1 1 1 185 GLU HA A 185 . HA 1 1
4641 1 2 1 1 186 ILE H A 186 . HN 1 1
4642 1 1 1 1 185 GLU HA A 185 . HA 1 1
4642 1 2 1 1 186 ILE MD A 186 . HD11 1 1
4643 1 1 1 1 185 GLU HA A 185 . HA 1 1
4643 1 2 1 1 186 ILE HG12 A 186 . HG12 1 1
4644 1 1 1 1 185 GLU HA A 185 . HA 1 1
4644 1 2 1 1 187 ILE MG A 187 . HG23 1 1
4645 1 1 1 1 185 GLU QB A 185 . HB2 1 1
4645 1 2 1 1 185 GLU HG3 A 185 . HG2 1 1
4646 1 1 1 1 185 GLU HG3 A 185 . HG2 1 1
4646 1 2 1 1 186 ILE H A 186 . HN 1 1
4647 1 1 1 1 185 GLU HG3 A 185 . HG2 1 1
4647 1 2 1 1 187 ILE MG A 187 . HG23 1 1
4648 1 1 1 1 186 ILE H A 186 . HN 1 1
4648 1 2 1 1 186 ILE HA A 186 . HA 1 1
4649 1 1 1 1 186 ILE H A 186 . HN 1 1
4649 1 2 1 1 186 ILE HB A 186 . HB 1 1
4650 1 1 1 1 186 ILE H A 186 . HN 1 1
4650 1 2 1 1 186 ILE MD A 186 . HD11 1 1
4651 1 1 1 1 186 ILE H A 186 . HN 1 1
4651 1 2 1 1 186 ILE HG12 A 186 . HG12 1 1
4652 1 1 1 1 186 ILE H A 186 . HN 1 1
4652 1 2 1 1 187 ILE MG A 187 . HG23 1 1
4653 1 1 1 1 186 ILE HA A 186 . HA 1 1
4653 1 2 1 1 186 ILE MD A 186 . HD11 1 1
4654 1 1 1 1 186 ILE HA A 186 . HA 1 1
4654 1 2 1 1 186 ILE QG A 186 . HG12 1 1
4655 1 1 1 1 186 ILE HA A 186 . HA 1 1
4655 1 2 1 1 186 ILE MG A 186 . HG23 1 1
4656 1 1 1 1 186 ILE HA A 186 . HA 1 1
4656 1 2 1 1 187 ILE H A 187 . HN 1 1
4657 1 1 1 1 186 ILE HA A 186 . HA 1 1
4657 1 1 1 1 187 ILE HA A 187 . HA 1 1
4657 1 1 1 1 188 TRP HA A 188 . HA 1 1
4657 1 2 1 1 188 TRP H A 188 . HN 1 1
4658 1 1 1 1 186 ILE HA A 186 . HA 1 1
4658 1 2 1 1 187 ILE HG12 A 187 . HG11 1 1
4659 1 1 1 1 186 ILE HA A 186 . HA 1 1
4659 1 2 1 1 187 ILE MG A 187 . HG23 1 1
4660 1 1 1 1 186 ILE HB A 186 . HB 1 1
4660 1 2 1 1 186 ILE MD A 186 . HD11 1 1
4661 1 1 1 1 186 ILE HB A 186 . HB 1 1
4661 1 2 1 1 186 ILE QG A 186 . HG12 1 1
4662 1 1 1 1 186 ILE HB A 186 . HB 1 1
4662 1 2 1 1 186 ILE MG A 186 . HG23 1 1
4663 1 1 1 1 186 ILE MD A 186 . HD11 1 1
4663 1 2 1 1 186 ILE HG12 A 186 . HG12 1 1
4664 1 1 1 1 186 ILE MD A 186 . HD11 1 1
4664 1 2 1 1 186 ILE QG A 186 . HG12 1 1
4665 1 1 1 1 186 ILE MD A 186 . HD11 1 1
4665 1 2 1 1 186 ILE MG A 186 . HG23 1 1
4666 1 1 1 1 186 ILE MD A 186 . HD11 1 1
4666 1 2 1 1 188 TRP H A 188 . HN 1 1
4667 1 1 1 1 186 ILE MD A 186 . HD11 1 1
4667 1 2 1 1 189 SER QB A 189 . HB2 1 1
4668 1 1 1 1 186 ILE HG13 A 186 . HG11 1 1
4668 1 2 1 1 186 ILE MG A 186 . HG23 1 1
4669 1 1 1 1 186 ILE MG A 186 . HG23 1 1
4669 1 2 1 1 187 ILE H A 187 . HN 1 1
4670 1 1 1 1 186 ILE MG A 186 . HG23 1 1
4670 1 2 1 1 188 TRP H A 188 . HN 1 1
4671 1 1 1 1 186 ILE MG A 186 . HG23 1 1
4671 1 2 1 1 188 TRP HB2 A 188 . HB2 1 1
4672 1 1 1 1 186 ILE MG A 186 . HG23 1 1
4672 1 2 1 1 188 TRP HB3 A 188 . HB1 1 1
4673 1 1 1 1 186 ILE MG A 186 . HG23 1 1
4673 1 2 1 1 189 SER H A 189 . HN 1 1
4674 1 1 1 1 186 ILE MG A 186 . HG23 1 1
4674 1 2 1 1 189 SER HA A 189 . HA 1 1
4675 1 1 1 1 186 ILE MG A 186 . HG23 1 1
4675 1 2 1 1 189 SER QB A 189 . HB2 1 1
4676 1 1 1 1 187 ILE H A 187 . HN 1 1
4676 1 2 1 1 187 ILE HA A 187 . HA 1 1
4677 1 1 1 1 187 ILE H A 187 . HN 1 1
4677 1 2 1 1 187 ILE HB A 187 . HB 1 1
4678 1 1 1 1 187 ILE H A 187 . HN 1 1
4678 1 2 1 1 187 ILE MD A 187 . HD11 1 1
4679 1 1 1 1 187 ILE H A 187 . HN 1 1
4679 1 2 1 1 187 ILE HG12 A 187 . HG11 1 1
4680 1 1 1 1 187 ILE H A 187 . HN 1 1
4680 1 2 1 1 187 ILE HG13 A 187 . HG12 1 1
4681 1 1 1 1 187 ILE H A 187 . HN 1 1
4681 1 2 1 1 187 ILE MG A 187 . HG23 1 1
4682 1 1 1 1 187 ILE H A 187 . HN 1 1
4682 1 2 1 1 188 TRP H A 188 . HN 1 1
4683 1 1 1 1 187 ILE H A 187 . HN 1 1
4683 1 2 1 1 188 TRP HB2 A 188 . HB2 1 1
4684 1 1 1 1 187 ILE H A 187 . HN 1 1
4684 1 2 1 1 188 TRP HB3 A 188 . HB1 1 1
4685 1 1 1 1 187 ILE HA A 187 . HA 1 1
4685 1 2 1 1 187 ILE HB A 187 . HB 1 1
4686 1 1 1 1 187 ILE HA A 187 . HA 1 1
4686 1 2 1 1 187 ILE HG13 A 187 . HG12 1 1
4687 1 1 1 1 187 ILE HA A 187 . HA 1 1
4687 1 2 1 1 187 ILE MG A 187 . HG23 1 1
4688 1 1 1 1 187 ILE HA A 187 . HA 1 1
4688 1 2 1 1 188 TRP H A 188 . HN 1 1
4689 1 1 1 1 187 ILE HB A 187 . HB 1 1
4689 1 2 1 1 187 ILE MD A 187 . HD11 1 1
4690 1 1 1 1 187 ILE HB A 187 . HB 1 1
4690 1 2 1 1 187 ILE MD A 187 . HD11 1 1
4690 1 2 1 1 187 ILE MG A 187 . HG23 1 1
4691 1 1 1 1 187 ILE HB A 187 . HB 1 1
4691 1 2 1 1 187 ILE HG12 A 187 . HG11 1 1
4692 1 1 1 1 187 ILE HB A 187 . HB 1 1
4692 1 2 1 1 187 ILE HG13 A 187 . HG12 1 1
4693 1 1 1 1 187 ILE HB A 187 . HB 1 1
4693 1 2 1 1 187 ILE MG A 187 . HG23 1 1
4694 1 1 1 1 187 ILE HB A 187 . HB 1 1
4694 1 2 1 1 188 TRP H A 188 . HN 1 1
4695 1 1 1 1 187 ILE MD A 187 . HD11 1 1
4695 1 2 1 1 187 ILE HG12 A 187 . HG11 1 1
4696 1 1 1 1 187 ILE MD A 187 . HD11 1 1
4696 1 1 1 1 187 ILE MG A 187 . HG23 1 1
4696 1 2 1 1 187 ILE HG12 A 187 . HG11 1 1
4697 1 1 1 1 187 ILE MD A 187 . HD11 1 1
4697 1 2 1 1 187 ILE HG13 A 187 . HG12 1 1
4698 1 1 1 1 187 ILE MD . 187 . HD1# 1 1
4698 1 2 1 1 187 ILE MG . 187 . HG2# 1 1
4699 1 1 1 1 187 ILE MD A 187 . HD11 1 1
4699 1 2 1 1 188 TRP H A 188 . HN 1 1
4700 1 1 1 1 187 ILE MD A 187 . HD11 1 1
4700 1 2 1 1 188 TRP HB2 A 188 . HB2 1 1
4701 1 1 1 1 187 ILE MD A 187 . HD11 1 1
4701 1 2 1 1 188 TRP HB3 A 188 . HB1 1 1
4702 1 1 1 1 187 ILE HG12 A 187 . HG11 1 1
4702 1 2 1 1 188 TRP H A 188 . HN 1 1
4703 1 1 1 1 187 ILE HG12 A 187 . HG11 1 1
4703 1 2 1 1 188 TRP HB3 A 188 . HB1 1 1
4704 1 1 1 1 187 ILE HG13 A 187 . HG12 1 1
4704 1 2 1 1 188 TRP H A 188 . HN 1 1
4705 1 1 1 1 187 ILE MG A 187 . HG23 1 1
4705 1 2 1 1 188 TRP H A 188 . HN 1 1
4706 1 1 1 1 188 TRP H A 188 . HN 1 1
4706 1 2 1 1 188 TRP HB2 A 188 . HB2 1 1
4707 1 1 1 1 188 TRP H A 188 . HN 1 1
4707 1 2 1 1 188 TRP HB3 A 188 . HB1 1 1
4708 1 1 1 1 188 TRP H A 188 . HN 1 1
4708 1 2 1 1 188 TRP HZ3 A 188 . HZ3 1 1
4709 1 1 1 1 188 TRP HA A 188 . HA 1 1
4709 1 2 1 1 188 TRP HB2 A 188 . HB2 1 1
4710 1 1 1 1 188 TRP HA A 188 . HA 1 1
4710 1 2 1 1 188 TRP HB3 A 188 . HB1 1 1
4711 1 1 1 1 188 TRP HA A 188 . HA 1 1
4711 1 2 1 1 188 TRP HD1 A 188 . HD1 1 1
4712 1 1 1 1 188 TRP HA A 188 . HA 1 1
4712 1 1 1 1 189 SER HA A 189 . HA 1 1
4712 1 2 1 1 188 TRP HE1 A 188 . HE1 1 1
4713 1 1 1 1 188 TRP HA A 188 . HA 1 1
4713 1 2 1 1 189 SER H A 189 . HN 1 1
4714 1 1 1 1 188 TRP HA A 188 . HA 1 1
4714 1 2 1 1 189 SER QB A 189 . HB2 1 1
4715 1 1 1 1 188 TRP HB2 A 188 . HB2 1 1
4715 1 2 1 1 188 TRP HD1 A 188 . HD1 1 1
4716 1 1 1 1 188 TRP HB2 A 188 . HB2 1 1
4716 1 2 1 1 188 TRP HE3 A 188 . HE3 1 1
4717 1 1 1 1 188 TRP HB2 A 188 . HB2 1 1
4717 1 2 1 1 189 SER H A 189 . HN 1 1
4718 1 1 1 1 188 TRP HB3 A 188 . HB1 1 1
4718 1 2 1 1 188 TRP HD1 A 188 . HD1 1 1
4719 1 1 1 1 188 TRP HB3 A 188 . HB1 1 1
4719 1 2 1 1 188 TRP HE3 A 188 . HE3 1 1
4720 1 1 1 1 188 TRP HB3 A 188 . HB1 1 1
4720 1 2 1 1 189 SER H A 189 . HN 1 1
4721 2 1 1 1 188 TRP HB3 A 188 . HB1 1 1
4721 2 1 1 1 190 GLY HA3 A 190 . HA1 1 1
4721 2 2 1 1 189 SER HB2 A 189 . HB2 1 1
4721 3 1 1 1 189 SER HB3 A 189 . HB1 1 1
4721 3 2 1 1 190 GLY HA3 A 190 . HA1 1 1
4722 1 1 1 1 188 TRP HD1 A 188 . HD1 1 1
4722 1 2 1 1 189 SER H A 189 . HN 1 1
4723 1 1 1 1 188 TRP HE1 A 188 . HE1 1 1
4723 1 2 1 1 189 SER H A 189 . HN 1 1
4724 1 1 1 1 188 TRP HE3 A 188 . HE3 1 1
4724 1 2 1 1 189 SER HA A 189 . HA 1 1
4725 1 1 1 1 188 TRP HE3 A 188 . HE3 1 1
4725 1 2 1 1 189 SER QB A 189 . HB2 1 1
4726 1 1 1 1 188 TRP HH2 A 188 . HH2 1 1
4726 1 2 1 1 189 SER HA A 189 . HA 1 1
4727 1 1 1 1 188 TRP HH2 A 188 . HH2 1 1
4727 1 2 1 1 190 GLY HA2 A 190 . HA2 1 1
4728 1 1 1 1 188 TRP HH2 A 188 . HH2 1 1
4728 1 2 1 1 190 GLY HA3 A 190 . HA1 1 1
4729 1 1 1 1 188 TRP HH2 A 188 . HH2 1 1
4729 1 2 1 1 191 LYS H A 191 . HN 1 1
4730 1 1 1 1 188 TRP HZ2 A 188 . HZ2 1 1
4730 1 2 1 1 190 GLY H A 190 . HN 1 1
4731 1 1 1 1 188 TRP HZ2 A 188 . HZ2 1 1
4731 1 2 1 1 190 GLY HA2 A 190 . HA2 1 1
4732 1 1 1 1 188 TRP HZ2 A 188 . HZ2 1 1
4732 1 2 1 1 190 GLY HA3 A 190 . HA1 1 1
4733 1 1 1 1 188 TRP HZ2 A 188 . HZ2 1 1
4733 1 2 1 1 191 LYS H A 191 . HN 1 1
4734 1 1 1 1 188 TRP HZ3 A 188 . HZ3 1 1
4734 1 2 1 1 189 SER H A 189 . HN 1 1
4735 1 1 1 1 188 TRP HZ3 A 188 . HZ3 1 1
4735 1 2 1 1 189 SER HA A 189 . HA 1 1
4736 1 1 1 1 188 TRP HZ3 A 188 . HZ3 1 1
4736 1 2 1 1 190 GLY H A 190 . HN 1 1
4737 1 1 1 1 188 TRP HZ3 A 188 . HZ3 1 1
4737 1 2 1 1 190 GLY HA3 A 190 . HA1 1 1
4738 1 1 1 1 189 SER H A 189 . HN 1 1
4738 1 2 1 1 189 SER HA A 189 . HA 1 1
4739 1 1 1 1 189 SER H A 189 . HN 1 1
4739 1 2 1 1 189 SER QB A 189 . HB2 1 1
4740 1 1 1 1 189 SER H A 189 . HN 1 1
4740 1 2 1 1 190 GLY HA2 A 190 . HA2 1 1
4741 1 1 1 1 189 SER HA A 189 . HA 1 1
4741 1 2 1 1 189 SER HB2 A 189 . HB2 1 1
4742 1 1 1 1 189 SER HA A 189 . HA 1 1
4742 1 2 1 1 189 SER QB A 189 . HB2 1 1
4743 1 1 1 1 189 SER HA A 189 . HA 1 1
4743 1 2 1 1 189 SER HB3 A 189 . HB1 1 1
4744 1 1 1 1 189 SER HA A 189 . HA 1 1
4744 1 2 1 1 190 GLY H A 190 . HN 1 1
4745 1 1 1 1 189 SER HA A 189 . HA 1 1
4745 1 2 1 1 190 GLY HA3 A 190 . HA1 1 1
4746 1 1 1 1 189 SER QB A 189 . HB2 1 1
4746 1 2 1 1 190 GLY H A 190 . HN 1 1
4747 1 1 1 1 189 SER QB A 189 . HB2 1 1
4747 1 2 1 1 190 GLY HA2 A 190 . HA2 1 1
4748 1 1 1 1 190 GLY H A 190 . HN 1 1
4748 1 2 1 1 190 GLY HA2 A 190 . HA2 1 1
4749 1 1 1 1 190 GLY H A 190 . HN 1 1
4749 1 2 1 1 190 GLY HA3 A 190 . HA1 1 1
4750 1 1 1 1 190 GLY H A 190 . HN 1 1
4750 1 2 1 1 191 LYS H A 191 . HN 1 1
4751 1 1 1 1 190 GLY H A 190 . HN 1 1
4751 1 2 1 1 191 LYS QG A 191 . HG2 1 1
4752 1 1 1 1 190 GLY H A 190 . HN 1 1
4752 1 2 1 1 192 GLY H A 192 . HN 1 1
4753 1 1 1 1 190 GLY HA2 A 190 . HA2 1 1
4753 1 2 1 1 191 LYS H A 191 . HN 1 1
4754 1 1 1 1 190 GLY HA2 A 190 . HA2 1 1
4754 1 1 1 1 192 GLY HA3 A 192 . HA1 1 1
4754 1 2 1 1 191 LYS HA A 191 . HA 1 1
4755 1 1 1 1 190 GLY HA2 A 190 . HA2 1 1
4755 1 1 1 1 192 GLY HA3 A 192 . HA1 1 1
4755 1 2 1 1 191 LYS HB2 A 191 . HB2 1 1
4756 1 1 1 1 190 GLY HA2 A 190 . HA2 1 1
4756 1 1 1 1 192 GLY HA3 A 192 . HA1 1 1
4756 1 2 1 1 191 LYS HB3 A 191 . HB1 1 1
4757 1 1 1 1 190 GLY HA2 A 190 . HA2 1 1
4757 1 2 1 1 191 LYS QG A 191 . HG2 1 1
4758 1 1 1 1 190 GLY HA3 A 190 . HA1 1 1
4758 1 2 1 1 191 LYS H A 191 . HN 1 1
4759 1 1 1 1 190 GLY HA3 A 190 . HA1 1 1
4759 1 2 1 1 191 LYS HA A 191 . HA 1 1
4760 1 1 1 1 190 GLY HA3 A 190 . HA1 1 1
4760 1 2 1 1 191 LYS QG A 191 . HG2 1 1
4761 1 1 1 1 190 GLY HA3 A 190 . HA1 1 1
4761 1 2 1 1 192 GLY H A 192 . HN 1 1
4762 1 1 1 1 191 LYS H A 191 . HN 1 1
4762 1 2 1 1 191 LYS HA A 191 . HA 1 1
4763 1 1 1 1 191 LYS H A 191 . HN 1 1
4763 1 2 1 1 191 LYS HB2 A 191 . HB2 1 1
4764 1 1 1 1 191 LYS H A 191 . HN 1 1
4764 1 2 1 1 191 LYS HB3 A 191 . HB1 1 1
4765 1 1 1 1 191 LYS H A 191 . HN 1 1
4765 1 2 1 1 191 LYS QD A 191 . HD2 1 1
4766 1 1 1 1 191 LYS H A 191 . HN 1 1
4766 1 2 1 1 191 LYS QE A 191 . HE2 1 1
4767 1 1 1 1 191 LYS H A 191 . HN 1 1
4767 1 2 1 1 191 LYS QG A 191 . HG2 1 1
4768 1 1 1 1 191 LYS H A 191 . HN 1 1
4768 1 2 1 1 192 GLY H A 192 . HN 1 1
4769 1 1 1 1 191 LYS HA A 191 . HA 1 1
4769 1 2 1 1 191 LYS HB2 A 191 . HB2 1 1
4770 1 1 1 1 191 LYS HA A 191 . HA 1 1
4770 1 2 1 1 191 LYS HB3 A 191 . HB1 1 1
4771 1 1 1 1 191 LYS HA A 191 . HA 1 1
4771 1 2 1 1 191 LYS QD A 191 . HD2 1 1
4772 1 1 1 1 191 LYS HA A 191 . HA 1 1
4772 1 2 1 1 191 LYS QE A 191 . HE2 1 1
4773 1 1 1 1 191 LYS HA A 191 . HA 1 1
4773 1 2 1 1 191 LYS QG A 191 . HG2 1 1
4774 1 1 1 1 191 LYS HA A 191 . HA 1 1
4774 1 2 1 1 192 GLY H A 192 . HN 1 1
4775 1 1 1 1 191 LYS HA A 191 . HA 1 1
4775 1 2 1 1 192 GLY HA2 A 192 . HA2 1 1
4776 1 1 1 1 191 LYS HA A 191 . HA 1 1
4776 1 2 1 1 192 GLY HA3 A 192 . HA1 1 1
4777 1 1 1 1 191 LYS HA A 191 . HA 1 1
4777 1 2 1 1 193 ALA H A 193 . HN 1 1
4778 1 1 1 1 191 LYS HB2 A 191 . HB2 1 1
4778 1 2 1 1 191 LYS QE A 191 . HE2 1 1
4779 1 1 1 1 191 LYS HB2 A 191 . HB2 1 1
4779 1 2 1 1 191 LYS QG A 191 . HG2 1 1
4780 1 1 1 1 191 LYS HB2 A 191 . HB2 1 1
4780 1 2 1 1 192 GLY H A 192 . HN 1 1
4781 1 1 1 1 191 LYS HB3 A 191 . HB1 1 1
4781 1 2 1 1 191 LYS HD2 A 191 . HD2 1 1
4782 1 1 1 1 191 LYS HB3 A 191 . HB1 1 1
4782 1 2 1 1 191 LYS QE A 191 . HE2 1 1
4783 1 1 1 1 191 LYS HB3 A 191 . HB1 1 1
4783 1 2 1 1 191 LYS QG A 191 . HG2 1 1
4784 1 1 1 1 191 LYS HB3 A 191 . HB1 1 1
4784 1 2 1 1 192 GLY H A 192 . HN 1 1
4785 2 1 1 1 191 LYS QD A 191 . HD2 1 1
4785 2 2 1 1 191 LYS HE2 A 191 . HE2 1 1
4785 3 1 1 1 191 LYS HD2 A 191 . HD2 1 1
4785 3 2 1 1 191 LYS HE3 A 191 . HE1 1 1
4786 2 1 1 1 191 LYS QD A 191 . HD2 1 1
4786 2 2 1 1 191 LYS HG3 A 191 . HG1 1 1
4786 3 1 1 1 191 LYS HD3 A 191 . HD1 1 1
4786 3 2 1 1 191 LYS HG2 A 191 . HG2 1 1
4787 1 1 1 1 191 LYS QD A 191 . HD2 1 1
4787 1 2 1 1 192 GLY H A 192 . HN 1 1
4788 2 1 1 1 191 LYS HE2 A 191 . HE2 1 1
4788 2 2 1 1 191 LYS HG2 A 191 . HG2 1 1
4788 3 1 1 1 191 LYS QE A 191 . HE2 1 1
4788 3 2 1 1 191 LYS HG3 A 191 . HG1 1 1
4789 1 1 1 1 191 LYS QG A 191 . HG2 1 1
4789 1 2 1 1 192 GLY H A 192 . HN 1 1
4790 1 1 1 1 192 GLY H A 192 . HN 1 1
4790 1 2 1 1 192 GLY HA2 A 192 . HA2 1 1
4791 1 1 1 1 192 GLY H A 192 . HN 1 1
4791 1 2 1 1 192 GLY HA3 A 192 . HA1 1 1
4792 1 1 1 1 192 GLY H A 192 . HN 1 1
4792 1 2 1 1 193 ALA H A 193 . HN 1 1
4793 1 1 1 1 192 GLY H A 192 . HN 1 1
4793 1 2 1 1 194 VAL MG1 A 194 . HG11 1 1
4794 1 1 1 1 192 GLY HA2 A 192 . HA2 1 1
4794 1 2 1 1 193 ALA H A 193 . HN 1 1
4795 1 1 1 1 192 GLY HA2 A 192 . HA2 1 1
4795 1 2 1 1 193 ALA HA A 193 . HA 1 1
4796 1 1 1 1 192 GLY HA3 A 192 . HA1 1 1
4796 1 2 1 1 193 ALA H A 193 . HN 1 1
4797 1 1 1 1 192 GLY HA3 A 192 . HA1 1 1
4797 1 2 1 1 193 ALA HA A 193 . HA 1 1
4798 1 1 1 1 193 ALA H A 193 . HN 1 1
4798 1 2 1 1 193 ALA HA A 193 . HA 1 1
4799 1 1 1 1 193 ALA H A 193 . HN 1 1
4799 1 2 1 1 193 ALA MB A 193 . HB1 1 1
4800 1 1 1 1 193 ALA HA A 193 . HA 1 1
4800 1 2 1 1 193 ALA MB A 193 . HB1 1 1
4801 1 1 1 1 193 ALA HA A 193 . HA 1 1
4801 1 2 1 1 194 VAL H A 194 . HN 1 1
4802 1 1 1 1 193 ALA MB A 193 . HB1 1 1
4802 1 2 1 1 194 VAL HA A 194 . HA 1 1
4803 1 1 1 1 194 VAL H A 194 . HN 1 1
4803 1 2 1 1 194 VAL HA A 194 . HA 1 1
4804 1 1 1 1 194 VAL H A 194 . HN 1 1
4804 1 2 1 1 194 VAL MG1 A 194 . HG11 1 1
4805 1 1 1 1 194 VAL H A 194 . HN 1 1
4805 1 2 1 1 194 VAL MG2 A 194 . HG22 1 1
4806 1 1 1 1 194 VAL H A 194 . HN 1 1
4806 1 2 1 1 195 SER H A 195 . HN 1 1
4807 1 1 1 1 194 VAL HA A 194 . HA 1 1
4807 1 2 1 1 194 VAL HB A 194 . HB 1 1
4808 1 1 1 1 194 VAL HA A 194 . HA 1 1
4808 1 2 1 1 194 VAL MG1 A 194 . HG11 1 1
4809 1 1 1 1 194 VAL HA A 194 . HA 1 1
4809 1 2 1 1 194 VAL MG2 A 194 . HG22 1 1
4810 1 1 1 1 194 VAL HA A 194 . HA 1 1
4810 1 2 1 1 195 SER H A 195 . HN 1 1
4811 1 1 1 1 194 VAL HA A 194 . HA 1 1
4811 1 2 1 1 195 SER HA A 195 . HA 1 1
4812 1 1 1 1 194 VAL HA A 194 . HA 1 1
4812 1 2 1 1 195 SER QB A 195 . HB2 1 1
4813 1 1 1 1 194 VAL HB A 194 . HB 1 1
4813 1 2 1 1 194 VAL MG1 A 194 . HG11 1 1
4814 1 1 1 1 194 VAL HB A 194 . HB 1 1
4814 1 2 1 1 194 VAL MG2 A 194 . HG22 1 1
4815 1 1 1 1 194 VAL HB A 194 . HB 1 1
4815 1 2 1 1 195 SER H A 195 . HN 1 1
4816 1 1 1 1 194 VAL MG1 A 194 . HG11 1 1
4816 1 2 1 1 194 VAL MG2 A 194 . HG22 1 1
4817 1 1 1 1 194 VAL MG2 A 194 . HG22 1 1
4817 1 2 1 1 195 SER H A 195 . HN 1 1
4818 1 1 1 1 194 VAL MG2 A 194 . HG22 1 1
4818 1 2 1 1 195 SER HA A 195 . HA 1 1
4819 1 1 1 1 194 VAL MG2 A 194 . HG22 1 1
4819 1 2 1 1 195 SER QB A 195 . HB1 1 1
4820 1 1 1 1 194 VAL MG2 A 194 . HG22 1 1
4820 1 2 1 1 196 GLN H A 196 . HN 1 1
4821 1 1 1 1 194 VAL MG2 A 194 . HG22 1 1
4821 1 2 1 1 196 GLN HA A 196 . HA 1 1
4822 1 1 1 1 195 SER H A 195 . HN 1 1
4822 1 2 1 1 195 SER HA A 195 . HA 1 1
4823 1 1 1 1 195 SER H A 195 . HN 1 1
4823 1 2 1 1 195 SER QB A 195 . HB1 1 1
4824 1 1 1 1 195 SER HA A 195 . HA 1 1
4824 1 2 1 1 195 SER QB A 195 . HB2 1 1
4825 1 1 1 1 195 SER HA A 195 . HA 1 1
4825 1 2 1 1 196 GLN H A 196 . HN 1 1
4826 1 1 1 1 195 SER HA A 195 . HA 1 1
4826 1 2 1 1 196 GLN HB2 A 196 . HB2 1 1
4827 1 1 1 1 195 SER QB A 195 . HB1 1 1
4827 1 2 1 1 196 GLN H A 196 . HN 1 1
4828 1 1 1 1 195 SER QB A 195 . HB1 1 1
4828 1 2 1 1 197 GLN H A 197 . HN 1 1
4829 1 1 1 1 195 SER QB A 195 . HB2 1 1
4829 1 2 1 1 197 GLN HG2 A 197 . HG2 1 1
4830 1 1 1 1 196 GLN H A 196 . HN 1 1
4830 1 2 1 1 196 GLN HA A 196 . HA 1 1
4831 1 1 1 1 196 GLN H A 196 . HN 1 1
4831 1 2 1 1 196 GLN HB2 A 196 . HB2 1 1
4832 1 1 1 1 196 GLN H A 196 . HN 1 1
4832 1 2 1 1 196 GLN HB3 A 196 . HB1 1 1
4833 1 1 1 1 196 GLN HA A 196 . HA 1 1
4833 1 2 1 1 196 GLN HB2 A 196 . HB2 1 1
4834 1 1 1 1 196 GLN HA A 196 . HA 1 1
4834 1 2 1 1 196 GLN HB2 A 196 . HB2 1 1
4834 1 2 1 1 196 GLN HG2 A 196 . HG1 1 1
4835 1 1 1 1 196 GLN HA A 196 . HA 1 1
4835 1 2 1 1 196 GLN HB3 A 196 . HB1 1 1
4836 1 1 1 1 196 GLN HA A 196 . HA 1 1
4836 1 2 1 1 196 GLN HG2 A 196 . HG1 1 1
4837 1 1 1 1 196 GLN HA A 196 . HA 1 1
4837 1 2 1 1 196 GLN HG3 A 196 . HG2 1 1
4838 1 1 1 1 196 GLN HA A 196 . HA 1 1
4838 1 2 1 1 197 GLN H A 197 . HN 1 1
4839 1 1 1 1 196 GLN HB2 A 196 . HB2 1 1
4839 1 2 1 1 196 GLN HE22 A 196 . HE22 1 1
4840 1 1 1 1 196 GLN HB2 A 196 . HB2 1 1
4840 1 1 1 1 196 GLN HG2 A 196 . HG1 1 1
4840 1 2 1 1 196 GLN HE22 A 196 . HE22 1 1
4841 1 1 1 1 196 GLN HB3 A 196 . HB1 1 1
4841 1 2 1 1 196 GLN HE21 A 196 . HE21 1 1
4842 1 1 1 1 196 GLN HB3 A 196 . HB1 1 1
4842 1 2 1 1 196 GLN HE22 A 196 . HE22 1 1
4843 1 1 1 1 196 GLN HB3 A 196 . HB1 1 1
4843 1 2 1 1 196 GLN HG2 A 196 . HG1 1 1
4844 1 1 1 1 196 GLN HB3 A 196 . HB1 1 1
4844 1 2 1 1 197 GLN H A 197 . HN 1 1
4845 1 1 1 1 196 GLN HE21 A 196 . HE21 1 1
4845 1 2 1 1 196 GLN HG2 A 196 . HG1 1 1
4846 1 1 1 1 196 GLN HE21 A 196 . HE21 1 1
4846 1 2 1 1 196 GLN HG3 A 196 . HG2 1 1
4847 1 1 1 1 196 GLN HE22 A 196 . HE22 1 1
4847 1 2 1 1 196 GLN HG2 A 196 . HG1 1 1
4848 1 1 1 1 196 GLN HG2 A 196 . HG1 1 1
4848 1 2 1 1 197 GLN H A 197 . HN 1 1
4849 1 1 1 1 196 GLN HG3 A 196 . HG2 1 1
4849 1 2 1 1 197 GLN H A 197 . HN 1 1
4850 1 1 1 1 197 GLN H A 197 . HN 1 1
4850 1 2 1 1 197 GLN HA A 197 . HA 1 1
4851 1 1 1 1 197 GLN H A 197 . HN 1 1
4851 1 2 1 1 197 GLN HB2 A 197 . HB2 1 1
4852 1 1 1 1 197 GLN H A 197 . HN 1 1
4852 1 2 1 1 197 GLN HB3 A 197 . HB1 1 1
4853 1 1 1 1 197 GLN H A 197 . HN 1 1
4853 1 2 1 1 197 GLN HG2 A 197 . HG2 1 1
4854 1 1 1 1 197 GLN HA A 197 . HA 1 1
4854 1 2 1 1 197 GLN HB2 A 197 . HB2 1 1
4855 1 1 1 1 197 GLN HA A 197 . HA 1 1
4855 1 2 1 1 197 GLN HB3 A 197 . HB1 1 1
4856 1 1 1 1 197 GLN HA A 197 . HA 1 1
4856 1 2 1 1 197 GLN HG2 A 197 . HG2 1 1
4857 1 1 1 1 197 GLN HB2 A 197 . HB2 1 1
4857 1 2 1 1 197 GLN HE21 A 197 . HE21 1 1
4858 1 1 1 1 197 GLN HB2 A 197 . HB2 1 1
4858 1 2 1 1 197 GLN HE22 A 197 . HE22 1 1
4859 1 1 1 1 197 GLN HB2 A 197 . HB2 1 1
4859 1 2 1 1 197 GLN QG A 197 . HG2 1 1
4860 1 1 1 1 197 GLN HB3 A 197 . HB1 1 1
4860 1 2 1 1 197 GLN HE21 A 197 . HE21 1 1
4861 1 1 1 1 197 GLN HB3 A 197 . HB1 1 1
4861 1 2 1 1 197 GLN HE22 A 197 . HE22 1 1
4862 1 1 1 1 197 GLN HE21 A 197 . HE21 1 1
4862 1 2 1 1 197 GLN QG A 197 . HG2 1 1
4863 1 1 1 1 197 GLN HE22 A 197 . HE22 1 1
4863 1 2 1 1 197 GLN QG A 197 . HG2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.021 1.51 2.532 1 1
2 1 . . . . . 3.584 1.978 5.19 1 1
3 1 . . . . . 3.048 1.887 4.209 1 1
4 1 . . . . . 2.688 1.785 3.591 1 1
5 1 . . . . . 2.413 1.685 3.141 1 1
6 1 . . . . . 3.11 1.901 4.319 1 1
7 1 . . . . . 2.795 1.818 3.772 1 1
8 1 . . . . . 2.036 1.518 2.554 1 1
9 1 . . . . . 3.893 1.998 5.788 1 1
10 1 . . . . . 3.662 1.986 5.338 1 1
11 1 . . . . . 2.732 1.799 3.665 1 1
12 1 . . . . . 2.254 1.619 2.889 1 1
13 1 . . . . . 2.341 1.656 3.026 1 1
14 1 . . . . . 2.612 1.759 3.465 1 1
15 1 . . . . . 2.32 1.647 2.993 1 1
16 1 . . . . . 2.05 1.525 2.575 1 1
17 1 . . . . . 2.517 1.725 3.309 1 1
18 1 . . . . . 3.361 1.949 4.773 1 1
19 1 . . . . . 3.125 1.904 4.346 1 1
20 1 . . . . . 2.618 1.761 3.475 1 1
21 1 . . . . . 2.07 1.534 2.606 1 1
22 1 . . . . . 2.594 1.753 3.435 1 1
23 1 . . . . . 2.608 1.758 3.458 1 1
24 1 . . . . . 2.464 1.705 3.223 1 1
25 2 . . . . . 2.026 1.513 2.539 1 1
25 3 . . . . . 2.026 1.513 2.539 1 1
26 1 . . . . . 2.743 1.803 3.683 1 1
27 1 . . . . . 2.483 1.712 3.254 1 1
28 1 . . . . . 2.422 1.689 3.155 1 1
29 1 . . . . . 2.736 1.801 3.671 1 1
30 1 . . . . . 2.827 1.828 3.826 1 1
31 1 . . . . . 1.895 1.446 2.344 1 1
32 1 . . . . . 1.947 1.473 2.421 1 1
33 1 . . . . . 3.104 1.9 4.308 1 1
34 2 . . . . . 1.612 1.287 1.937 1 1
34 3 . . . . . 1.612 1.287 1.937 1 1
34 4 . . . . . 1.612 1.287 1.937 1 1
34 5 . . . . . 1.612 1.287 1.937 1 1
35 2 . . . . . 1.896 1.447 2.345 1 1
35 3 . . . . . 1.896 1.447 2.345 1 1
35 4 . . . . . 1.896 1.447 2.345 1 1
35 5 . . . . . 1.896 1.447 2.345 1 1
35 6 . . . . . 1.896 1.447 2.345 1 1
36 1 . . . . . 1.801 1.395 2.207 1 1
37 2 . . . . . 2.133 1.564 2.702 1 1
37 3 . . . . . 2.133 1.564 2.702 1 1
37 4 . . . . . 2.133 1.564 2.702 1 1
38 2 . . . . . 1.474 1.202 1.746 1 1
38 3 . . . . . 1.474 1.202 1.746 1 1
38 4 . . . . . 1.474 1.202 1.746 1 1
38 5 . . . . . 1.474 1.202 1.746 1 1
38 6 . . . . . 1.474 1.202 1.746 1 1
38 7 . . . . . 1.474 1.202 1.746 1 1
39 2 . . . . . 1.453 1.189 1.717 1 1
39 3 . . . . . 1.453 1.189 1.717 1 1
39 4 . . . . . 1.453 1.189 1.717 1 1
39 5 . . . . . 1.453 1.189 1.717 1 1
39 6 . . . . . 1.453 1.189 1.717 1 1
39 7 . . . . . 1.453 1.189 1.717 1 1
39 8 . . . . . 1.453 1.189 1.717 1 1
39 9 . . . . . 1.453 1.189 1.717 1 1
40 1 . . . . . 2.373 1.669 3.077 1 1
41 2 . . . . . 1.554 1.252 1.856 1 1
41 3 . . . . . 1.554 1.252 1.856 1 1
41 4 . . . . . 1.554 1.252 1.856 1 1
42 2 . . . . . 1.519 1.231 1.807 1 1
42 3 . . . . . 1.519 1.231 1.807 1 1
42 4 . . . . . 1.519 1.231 1.807 1 1
42 5 . . . . . 1.519 1.231 1.807 1 1
42 6 . . . . . 1.519 1.231 1.807 1 1
43 1 . . . . . 2.163 1.578 2.748 1 1
44 1 . . . . . 2.084 1.541 2.627 1 1
45 2 . . . . . 2.05 1.525 2.575 1 1
45 3 . . . . . 2.05 1.525 2.575 1 1
46 2 . . . . . 1.934 1.466 2.402 1 1
46 3 . . . . . 1.934 1.466 2.402 1 1
47 1 . . . . . 1.815 1.403 2.227 1 1
48 1 . . . . . 2.192 1.591 2.793 1 1
49 1 . . . . . 2.424 1.69 3.158 1 1
50 1 . . . . . 2.365 1.666 3.064 1 1
51 1 . . . . . 1.755 1.37 2.14 1 1
52 1 . . . . . 2.549 1.737 3.361 1 1
53 1 . . . . . 2.057 1.528 2.586 1 1
54 1 . . . . . 2.159 1.576 2.742 1 1
55 1 . . . . . 2.45 1.699 3.201 1 1
56 1 . . . . . 1.763 1.375 2.151 1 1
57 1 . . . . . 1.887 1.442 2.332 1 1
58 1 . . . . . 2.391 1.676 3.106 1 1
59 1 . . . . . 2.717 1.794 3.64 1 1
60 2 . . . . . 2.048 1.524 2.572 1 1
60 3 . . . . . 2.048 1.524 2.572 1 1
61 1 . . . . . 2.166 1.579 2.753 1 1
62 1 . . . . . 2.52 1.726 3.314 1 1
63 1 . . . . . 2.7 1.789 3.611 1 1
64 1 . . . . . 2.77 1.811 3.729 1 1
65 1 . . . . . 2.547 1.736 3.358 1 1
66 1 . . . . . 3.039 1.885 4.193 1 1
67 2 . . . . . 2.177 1.584 2.77 1 1
67 3 . . . . . 2.177 1.584 2.77 1 1
68 2 . . . . . 2.168 1.58 2.756 1 1
68 3 . . . . . 2.168 1.58 2.756 1 1
69 2 . . . . . 3.071 1.892 4.25 1 1
69 3 . . . . . 3.071 1.892 4.25 1 1
70 1 . . . . . 2.432 1.693 3.171 1 1
71 2 . . . . . 2.153 1.573 2.733 1 1
71 3 . . . . . 2.153 1.573 2.733 1 1
72 2 . . . . . 2.015 1.508 2.522 1 1
72 3 . . . . . 2.015 1.508 2.522 1 1
72 4 . . . . . 2.015 1.508 2.522 1 1
73 2 . . . . . 2.128 1.562 2.694 1 1
73 3 . . . . . 2.128 1.562 2.694 1 1
74 1 . . . . . 1.81 1.401 2.219 1 1
75 1 . . . . . 2.025 1.512 2.538 1 1
76 1 . . . . . 2.455 1.701 3.209 1 1
77 2 . . . . . 1.595 1.277 1.913 1 1
77 3 . . . . . 1.595 1.277 1.913 1 1
77 4 . . . . . 1.595 1.277 1.913 1 1
78 1 . . . . . 2.082 1.54 2.624 1 1
79 1 . . . . . 1.949 1.474 2.424 1 1
80 1 . . . . . 1.772 1.38 2.164 1 1
81 1 . . . . . 2.672 1.78 3.564 1 1
82 1 . . . . . 2.55 1.737 3.363 1 1
83 1 . . . . . 2.284 1.632 2.936 1 1
84 1 . . . . . 1.918 1.458 2.378 1 1
85 1 . . . . . 2.167 1.58 2.754 1 1
86 2 . . . . . 1.796 1.393 2.199 1 1
86 3 . . . . . 1.796 1.393 2.199 1 1
87 2 . . . . . 2.1 1.549 2.651 1 1
87 3 . . . . . 2.1 1.549 2.651 1 1
88 2 . . . . . 1.898 1.448 2.348 1 1
88 3 . . . . . 1.898 1.448 2.348 1 1
89 1 . . . . . 1.793 1.391 2.195 1 1
90 2 . . . . . 1.66 1.315 2.005 1 1
90 3 . . . . . 1.66 1.315 2.005 1 1
91 2 . . . . . 1.72 1.35 2.09 1 1
91 3 . . . . . 1.72 1.35 2.09 1 1
92 1 . . . . . 2.225 1.606 2.844 1 1
93 2 . . . . . 1.819 1.405 2.233 1 1
93 3 . . . . . 1.819 1.405 2.233 1 1
94 1 . . . . . 1.824 1.408 2.24 1 1
95 1 . . . . . 1.747 1.365 2.129 1 1
96 1 . . . . . 2.19 1.59 2.79 1 1
97 1 . . . . . 2.459 1.703 3.215 1 1
98 1 . . . . . 2.404 1.682 3.126 1 1
99 2 . . . . . 2.268 1.625 2.911 1 1
99 3 . . . . . 2.268 1.625 2.911 1 1
100 2 . . . . . 1.656 1.313 1.999 1 1
100 3 . . . . . 1.656 1.313 1.999 1 1
100 4 . . . . . 1.656 1.313 1.999 1 1
101 1 . . . . . 2.704 1.79 3.618 1 1
102 1 . . . . . 2.253 1.619 2.887 1 1
103 1 . . . . . 1.968 1.484 2.452 1 1
104 1 . . . . . 1.705 1.342 2.068 1 1
105 1 . . . . . 2.493 1.716 3.27 1 1
106 2 . . . . . 1.732 1.357 2.107 1 1
106 3 . . . . . 1.732 1.357 2.107 1 1
107 2 . . . . . 3.053 1.888 4.218 1 1
107 3 . . . . . 3.053 1.888 4.218 1 1
108 1 . . . . . 2.342 1.656 3.028 1 1
109 2 . . . . . 2.104 1.551 2.657 1 1
109 3 . . . . . 2.104 1.551 2.657 1 1
110 1 . . . . . 1.782 1.385 2.179 1 1
111 2 . . . . . 1.734 1.358 2.11 1 1
111 3 . . . . . 1.734 1.358 2.11 1 1
112 1 . . . . . 3.147 1.909 4.385 1 1
113 1 . . . . . 2.43 1.692 3.168 1 1
114 1 . . . . . 2.128 1.562 2.694 1 1
115 1 . . . . . 2.57 1.745 3.395 1 1
116 1 . . . . . 2.356 1.662 3.05 1 1
117 1 . . . . . 2.564 1.742 3.386 1 1
118 1 . . . . . 2.84 1.832 3.848 1 1
119 1 . . . . . 2.861 1.838 3.884 1 1
120 1 . . . . . 2.711 1.792 3.63 1 1
121 1 . . . . . 2.162 1.578 2.746 1 1
122 1 . . . . . 2.389 1.676 3.102 1 1
123 1 . . . . . 2.646 1.771 3.521 1 1
124 1 . . . . . 1.912 1.455 2.369 1 1
125 1 . . . . . 2.291 1.635 2.947 1 1
126 1 . . . . . 1.849 1.422 2.276 1 1
127 1 . . . . . 2.578 1.747 3.409 1 1
128 1 . . . . . 2.324 1.649 2.999 1 1
129 1 . . . . . 2.168 1.58 2.756 1 1
130 1 . . . . . 1.847 1.421 2.273 1 1
131 1 . . . . . 2.905 1.85 3.96 1 1
132 1 . . . . . 2.005 1.502 2.508 1 1
133 1 . . . . . 3.109 1.901 4.317 1 1
134 1 . . . . . 1.843 1.418 2.268 1 1
135 1 . . . . . 3.619 1.982 5.256 1 1
136 1 . . . . . 2.644 1.77 3.518 1 1
137 1 . . . . . 2.436 1.694 3.178 1 1
138 1 . . . . . 2.122 1.559 2.685 1 1
139 1 . . . . . 2.495 1.717 3.273 1 1
140 1 . . . . . 2.456 1.702 3.21 1 1
141 1 . . . . . 2.417 1.687 3.147 1 1
142 1 . . . . . 2.161 1.577 2.745 1 1
143 1 . . . . . 2.232 1.609 2.855 1 1
144 1 . . . . . 2.65 1.772 3.528 1 1
145 1 . . . . . 2.454 1.701 3.207 1 1
146 1 . . . . . 2.056 1.528 2.584 1 1
147 1 . . . . . 2.106 1.552 2.66 1 1
148 1 . . . . . 2.38 1.672 3.088 1 1
149 2 . . . . . 2.29 1.634 2.946 1 1
149 3 . . . . . 2.29 1.634 2.946 1 1
150 1 . . . . . 2.629 1.765 3.493 1 1
151 1 . . . . . 2.012 1.506 2.518 1 1
152 1 . . . . . 2.983 1.871 4.095 1 1
153 1 . . . . . 3.29 1.937 4.643 1 1
154 1 . . . . . 2.039 1.519 2.559 1 1
155 2 . . . . . 1.915 1.457 2.373 1 1
155 3 . . . . . 1.915 1.457 2.373 1 1
156 1 . . . . . 2.071 1.535 2.607 1 1
157 2 . . . . . 1.978 1.489 2.467 1 1
157 3 . . . . . 1.978 1.489 2.467 1 1
158 1 . . . . . 3.63 1.6 4.54 1 1
159 1 . . . . . 2.416 1.686 3.146 1 1
160 1 . . . . . 2.887 1.845 3.929 1 1
161 1 . . . . . 2.721 1.795 3.647 1 1
162 1 . . . . . 2.853 1.836 3.87 1 1
163 1 . . . . . 1.857 1.426 2.288 1 1
164 2 . . . . . 1.923 1.461 2.385 1 1
164 3 . . . . . 1.923 1.461 2.385 1 1
165 1 . . . . . 2.217 1.603 2.831 1 1
166 1 . . . . . 2.674 1.78 3.568 1 1
167 2 . . . . . 2.3 1.639 2.961 1 1
167 3 . . . . . 2.3 1.639 2.961 1 1
168 1 . . . . . 2.139 1.567 2.711 1 1
169 1 . . . . . 1.976 1.488 2.464 1 1
170 1 . . . . . 1.895 1.446 2.344 1 1
171 1 . . . . . 3.038 1.884 4.192 1 1
172 1 . . . . . 2.681 1.783 3.579 1 1
173 1 . . . . . 2.713 1.793 3.633 1 1
174 1 . . . . . 2.65 1.772 3.528 1 1
175 1 . . . . . 3.493 1.967 5.019 1 1
176 1 . . . . . 2.343 1.657 3.029 1 1
177 1 . . . . . 2.584 1.749 3.419 1 1
178 1 . . . . . 2.557 1.74 3.374 1 1
179 1 . . . . . 1.927 1.463 2.391 1 1
180 1 . . . . . 2.117 1.557 2.677 1 1
181 1 . . . . . 2.431 1.692 3.17 1 1
182 1 . . . . . 1.914 1.456 2.372 1 1
183 1 . . . . . 2.455 1.702 3.208 1 1
184 1 . . . . . 2.822 1.826 3.818 1 1
185 1 . . . . . 2.148 1.571 2.725 1 1
186 1 . . . . . 2.465 1.705 3.225 1 1
187 1 . . . . . 2.138 1.567 2.709 1 1
188 1 . . . . . 2.459 1.703 3.215 1 1
189 1 . . . . . 2.454 1.701 3.207 1 1
190 1 . . . . . 2.128 1.562 2.694 1 1
191 1 . . . . . 2.98 1.87 4.09 1 1
192 1 . . . . . 1.85 1.422 2.278 1 1
193 1 . . . . . 1.912 1.455 2.369 1 1
194 1 . . . . . 1.795 1.392 2.198 1 1
195 1 . . . . . 2.722 1.796 3.648 1 1
196 1 . . . . . 1.83 1.411 2.249 1 1
197 1 . . . . . 2.446 1.698 3.194 1 1
198 1 . . . . . 3.335 1.944 4.726 1 1
199 1 . . . . . 2.769 1.811 3.727 1 1
200 1 . . . . . 2.712 1.792 3.632 1 1
201 1 . . . . . 1.971 1.485 2.457 1 1
202 1 . . . . . 4.149 1.998 6.3 1 1
203 1 . . . . . 4.355 1.984 6.726 1 1
204 1 . . . . . 3.485 1.967 5.003 1 1
205 1 . . . . . 1.701 1.339 2.063 1 1
206 1 . . . . . 2.076 1.537 2.615 1 1
207 1 . . . . . 3.029 1.882 4.176 1 1
208 1 . . . . . 2.444 1.698 3.19 1 1
209 1 . . . . . 3.834 1.997 5.671 1 1
210 1 . . . . . 2.117 1.557 2.677 1 1
211 1 . . . . . 2.414 1.686 3.142 1 1
212 1 . . . . . 3.625 1.983 5.267 1 1
213 1 . . . . . 3.537 1.973 5.101 1 1
214 1 . . . . . 2.69 1.785 3.595 1 1
215 1 . . . . . 1.808 1.4 2.216 1 1
216 1 . . . . . 2.994 1.874 4.114 1 1
217 1 . . . . . 2.982 1.871 4.093 1 1
218 1 . . . . . 2.344 1.657 3.031 1 1
219 1 . . . . . 3.424 1.959 4.889 1 1
220 1 . . . . . 3.508 1.97 5.046 1 1
221 1 . . . . . 2.346 1.658 3.034 1 1
222 1 . . . . . 2.009 1.505 2.513 1 1
223 1 . . . . . 2.349 1.659 3.039 1 1
224 1 . . . . . 2.344 1.657 3.031 1 1
225 1 . . . . . 4.282 1.99 6.574 1 1
226 1 . . . . . 2.225 1.606 2.844 1 1
227 1 . . . . . 2.411 1.685 3.137 1 1
228 1 . . . . . 2.42 1.688 3.152 1 1
229 1 . . . . . 1.927 1.463 2.391 1 1
230 1 . . . . . 1.87 1.433 2.307 1 1
231 1 . . . . . 2.417 1.687 3.147 1 1
232 1 . . . . . 2.086 1.542 2.63 1 1
233 1 . . . . . 2.253 1.619 2.887 1 1
234 1 . . . . . 2.147 1.571 2.723 1 1
235 1 . . . . . 1.709 1.344 2.074 1 1
236 1 . . . . . 2.484 1.713 3.255 1 1
237 1 . . . . . 3.506 1.969 5.043 1 1
238 1 . . . . . 1.815 1.403 2.227 1 1
239 1 . . . . . 3.19 1.6 3.99 1 1
240 1 . . . . . 2.008 1.504 2.512 1 1
241 1 . . . . . 3.113 1.901 4.325 1 1
242 1 . . . . . 2.226 1.607 2.845 1 1
243 1 . . . . . 2.736 1.801 3.671 1 1
244 1 . . . . . 3.438 1.961 4.915 1 1
245 1 . . . . . 3.074 1.893 4.255 1 1
246 1 . . . . . 2.926 1.856 3.996 1 1
247 1 . . . . . 3.238 1.928 4.548 1 1
248 1 . . . . . 3.229 1.925 4.533 1 1
249 1 . . . . . 3.048 1.887 4.209 1 1
250 1 . . . . . 3.741 1.991 5.491 1 1
251 1 . . . . . 3.998 2.0 5.996 1 1
252 1 . . . . . 2.748 1.804 3.692 1 1
253 1 . . . . . 2.002 1.501 2.503 1 1
254 1 . . . . . 2.737 1.8 3.674 1 1
255 1 . . . . . 2.769 1.811 3.727 1 1
256 1 . . . . . 4.64 1.949 7.331 1 1
257 1 . . . . . 2.681 1.782 3.58 1 1
258 1 . . . . . 2.533 1.731 3.335 1 1
259 1 . . . . . 3.039 1.885 4.193 1 1
260 1 . . . . . 3.037 1.884 4.19 1 1
261 1 . . . . . 4.41 1.979 6.841 1 1
262 1 . . . . . 2.491 1.715 3.267 1 1
263 1 . . . . . 2.3 1.638 2.962 1 1
264 1 . . . . . 2.196 1.593 2.799 1 1
265 1 . . . . . 2.493 1.716 3.27 1 1
266 1 . . . . . 2.099 1.548 2.65 1 1
267 1 . . . . . 3.062 1.906 4.234 1 1
268 2 . . . . . 1.869 1.433 2.305 1 1
268 3 . . . . . 1.869 1.433 2.305 1 1
269 1 . . . . . 2.317 1.646 2.988 1 1
270 2 . . . . . 2.86 1.837 3.883 1 1
270 3 . . . . . 2.86 1.837 3.883 1 1
271 1 . . . . . 2.239 1.612 2.866 1 1
272 1 . . . . . 2.816 1.824 3.808 1 1
273 1 . . . . . 1.996 1.498 2.494 1 1
274 1 . . . . . 3.336 1.945 4.727 1 1
275 1 . . . . . 2.986 1.871 4.101 1 1
276 1 . . . . . 2.118 1.557 2.679 1 1
277 1 . . . . . 2.129 1.562 2.696 1 1
278 2 . . . . . 2.098 1.548 2.648 1 1
278 3 . . . . . 2.098 1.548 2.648 1 1
279 1 . . . . . 2.386 1.674 3.098 1 1
280 1 . . . . . 3.54 1.973 5.107 1 1
281 1 . . . . . 2.931 1.857 4.005 1 1
282 1 . . . . . 3.438 1.961 4.915 1 1
283 1 . . . . . 3.294 1.938 4.65 1 1
284 1 . . . . . 2.992 1.873 4.111 1 1
285 1 . . . . . 2.343 1.657 3.029 1 1
286 1 . . . . . 1.974 1.487 2.461 1 1
287 1 . . . . . 2.132 1.564 2.7 1 1
288 1 . . . . . 2.396 1.679 3.113 1 1
289 1 . . . . . 4.235 1.993 6.477 1 1
290 1 . . . . . 2.591 1.752 3.43 1 1
291 1 . . . . . 4.212 1.994 6.43 1 1
292 1 . . . . . 3.402 1.955 4.849 1 1
293 1 . . . . . 3.768 1.993 5.543 1 1
294 1 . . . . . 3.327 1.943 4.711 1 1
295 1 . . . . . 2.845 1.833 3.857 1 1
296 1 . . . . . 3.444 1.961 4.927 1 1
297 1 . . . . . 3.391 1.954 4.828 1 1
298 1 . . . . . 3.177 1.915 4.439 1 1
299 1 . . . . . 2.962 1.866 4.058 1 1
300 1 . . . . . 3.164 1.912 4.416 1 1
301 2 . . . . . 2.864 1.839 3.889 1 1
301 3 . . . . . 2.864 1.839 3.889 1 1
302 1 . . . . . 3.135 1.907 4.363 1 1
303 1 . . . . . 3.776 1.994 5.558 1 1
304 1 . . . . . 3.623 1.982 5.264 1 1
305 1 . . . . . 2.479 1.711 3.247 1 1
306 1 . . . . . 2.686 1.784 2.938 1 1
307 1 . . . . . 2.962 1.866 4.058 1 1
308 1 . . . . . 3.204 1.921 4.487 1 1
309 1 . . . . . 3.903 1.998 5.808 1 1
310 1 . . . . . 2.83 1.829 3.831 1 1
311 1 . . . . . 2.841 1.832 3.85 1 1
312 1 . . . . . 2.224 1.634 2.842 1 1
313 1 . . . . . 3.381 1.952 4.81 1 1
314 1 . . . . . 2.094 1.546 2.642 1 1
315 1 . . . . . 3.02 1.88 4.16 1 1
316 1 . . . . . 2.601 1.755 3.447 1 1
317 1 . . . . . 3.443 1.961 4.925 1 1
318 1 . . . . . 3.554 1.975 5.133 1 1
319 1 . . . . . 3.1 1.899 4.301 1 1
320 1 . . . . . 2.932 1.858 3.975 1 1
321 1 . . . . . 2.821 1.827 3.815 1 1
322 1 . . . . . 3.524 1.971 4.777 1 1
323 1 . . . . . 3.137 1.907 4.367 1 1
324 1 . . . . . 3.05 1.887 4.213 1 1
325 1 . . . . . 3.459 1.963 4.132 1 1
326 1 . . . . . 3.35 1.947 4.753 1 1
327 1 . . . . . 2.867 1.88 3.895 1 1
328 1 . . . . . 3.217 1.924 4.51 1 1
329 1 . . . . . 2.722 1.796 3.648 1 1
330 1 . . . . . 3.732 1.991 5.473 1 1
331 1 . . . . . 3.104 1.9 4.308 1 1
332 1 . . . . . 3.175 1.915 4.435 1 1
333 1 . . . . . 3.592 1.979 5.205 1 1
334 1 . . . . . 2.578 1.747 3.409 1 1
335 1 . . . . . 2.444 1.698 3.19 1 1
336 1 . . . . . 2.324 1.649 2.999 1 1
337 1 . . . . . 3.523 1.972 5.074 1 1
338 1 . . . . . 4.263 1.991 6.535 1 1
339 1 . . . . . 3.167 1.913 4.421 1 1
340 1 . . . . . 2.997 1.874 4.12 1 1
341 1 . . . . . 3.853 1.997 5.709 1 1
342 1 . . . . . 4.055 2.0 6.11 1 1
343 1 . . . . . 3.162 1.912 4.412 1 1
344 1 . . . . . 2.606 1.757 3.455 1 1
345 1 . . . . . 2.754 1.806 3.702 1 1
346 1 . . . . . 2.211 1.6 2.822 1 1
347 1 . . . . . 2.281 1.631 2.931 1 1
348 1 . . . . . 3.019 1.88 4.158 1 1
349 1 . . . . . 3.585 1.978 5.192 1 1
350 1 . . . . . 3.22 1.924 4.516 1 1
351 1 . . . . . 2.685 1.784 3.586 1 1
352 1 . . . . . 2.961 1.865 4.057 1 1
353 1 . . . . . 2.065 1.532 2.598 1 1
354 1 . . . . . 2.039 1.519 2.559 1 1
355 1 . . . . . 3.61 1.981 5.239 1 1
356 1 . . . . . 2.56 1.741 3.379 1 1
357 1 . . . . . 2.479 1.711 3.247 1 1
358 1 . . . . . 2.599 1.755 3.443 1 1
359 1 . . . . . 2.891 1.846 3.936 1 1
360 1 . . . . . 2.646 1.771 3.521 1 1
361 1 . . . . . 2.005 1.502 2.508 1 1
362 1 . . . . . 2.606 1.757 3.455 1 1
363 1 . . . . . 3.513 1.97 5.056 1 1
364 2 . . . . . 2.77 1.811 3.729 1 1
364 3 . . . . . 2.77 1.811 3.729 1 1
365 1 . . . . . 3.751 1.993 5.509 1 1
366 1 . . . . . 3.39 1.953 4.827 1 1
367 1 . . . . . 3.75 1.993 5.507 1 1
368 1 . . . . . 2.942 1.86 4.024 1 1
369 1 . . . . . 3.033 1.883 4.183 1 1
370 1 . . . . . 3.528 1.972 5.084 1 1
371 1 . . . . . 2.539 1.733 3.345 1 1
372 1 . . . . . 3.274 1.934 4.614 1 1
373 1 . . . . . 2.872 1.841 3.903 1 1
374 1 . . . . . 2.875 1.842 3.908 1 1
375 1 . . . . . 2.237 1.612 2.862 1 1
376 1 . . . . . 2.363 1.665 3.061 1 1
377 1 . . . . . 3.157 1.911 4.403 1 1
378 1 . . . . . 3.201 1.92 4.482 1 1
379 1 . . . . . 2.649 1.772 3.526 1 1
380 1 . . . . . 2.668 1.778 3.558 1 1
381 1 . . . . . 2.872 1.841 3.903 1 1
382 1 . . . . . 4.17 1.996 6.344 1 1
383 1 . . . . . 3.427 1.959 4.895 1 1
384 1 . . . . . 3.338 1.945 4.731 1 1
385 1 . . . . . 2.403 1.681 3.125 1 1
386 1 . . . . . 2.755 1.806 3.704 1 1
387 1 . . . . . 4.253 1.992 6.514 1 1
388 1 . . . . . 2.505 1.721 3.289 1 1
389 1 . . . . . 2.526 1.728 3.324 1 1
390 1 . . . . . 2.671 1.779 3.563 1 1
391 1 . . . . . 2.666 1.778 3.554 1 1
392 1 . . . . . 2.96 1.865 4.055 1 1
393 1 . . . . . 2.108 1.553 2.663 1 1
394 1 . . . . . 3.279 1.935 4.623 1 1
395 1 . . . . . 3.638 1.984 5.292 1 1
396 1 . . . . . 2.642 1.769 3.515 1 1
397 1 . . . . . 2.42 1.688 3.152 1 1
398 1 . . . . . 2.449 1.699 3.199 1 1
399 1 . . . . . 2.766 1.81 3.722 1 1
400 1 . . . . . 3.685 1.988 5.382 1 1
401 1 . . . . . 3.612 1.981 5.243 1 1
402 1 . . . . . 2.929 1.856 4.002 1 1
403 1 . . . . . 2.69 1.786 3.594 1 1
404 1 . . . . . 2.173 1.583 2.763 1 1
405 1 . . . . . 2.262 1.623 2.901 1 1
406 1 . . . . . 3.163 1.912 4.414 1 1
407 1 . . . . . 3.388 1.953 4.823 1 1
408 1 . . . . . 2.933 1.858 4.008 1 1
409 1 . . . . . 3.228 1.926 4.53 1 1
410 1 . . . . . 2.333 1.653 3.013 1 1
411 1 . . . . . 2.871 1.841 3.901 1 1
412 1 . . . . . 2.547 1.736 3.358 1 1
413 1 . . . . . 2.657 1.774 3.54 1 1
414 1 . . . . . 2.519 1.731 3.312 1 1
415 1 . . . . . 2.909 1.851 3.967 1 1
416 1 . . . . . 3.838 1.997 5.679 1 1
417 1 . . . . . 3.915 1.999 5.831 1 1
418 1 . . . . . 4.42 1.978 6.862 1 1
419 1 . . . . . 3.551 1.975 5.127 1 1
420 1 . . . . . 2.731 1.799 3.663 1 1
421 1 . . . . . 3.577 1.977 5.177 1 1
422 1 . . . . . 3.207 1.922 4.492 1 1
423 1 . . . . . 2.545 1.735 3.355 1 1
424 1 . . . . . 2.45 1.699 3.201 1 1
425 1 . . . . . 3.167 1.913 4.421 1 1
426 1 . . . . . 3.23 1.926 4.534 1 1
427 1 . . . . . 4.097 1.998 6.196 1 1
428 1 . . . . . 2.797 1.819 3.775 1 1
429 1 . . . . . 2.368 1.667 3.015 1 1
430 1 . . . . . 2.274 1.628 2.92 1 1
431 1 . . . . . 3.049 1.887 4.211 1 1
432 1 . . . . . 3.067 1.891 4.243 1 1
433 1 . . . . . 3.715 1.99 5.44 1 1
434 1 . . . . . 3.222 1.925 4.519 1 1
435 1 . . . . . 2.887 1.845 3.929 1 1
436 1 . . . . . 2.822 1.827 3.817 1 1
437 1 . . . . . 3.335 1.945 4.725 1 1
438 1 . . . . . 3.821 1.996 5.646 1 1
439 1 . . . . . 3.25 1.93 4.57 1 1
440 1 . . . . . 4.185 1.996 6.374 1 1
441 1 . . . . . 3.239 1.947 4.55 1 1
442 1 . . . . . 3.73 1.991 5.469 1 1
443 1 . . . . . 3.478 1.966 4.99 1 1
444 1 . . . . . 3.304 1.939 4.669 1 1
445 1 . . . . . 3.571 1.977 5.165 1 1
446 1 . . . . . 3.571 1.977 5.165 1 1
447 1 . . . . . 2.851 1.835 3.867 1 1
448 1 . . . . . 3.389 1.953 4.825 1 1
449 2 . . . . . 3.203 1.921 4.485 1 1
449 3 . . . . . 3.203 1.921 4.485 1 1
450 2 . . . . . 3.402 1.955 4.849 1 1
450 3 . . . . . 3.402 1.955 4.849 1 1
451 1 . . . . . 3.372 1.951 4.793 1 1
452 1 . . . . . 3.381 1.962 4.809 1 1
453 1 . . . . . 2.866 1.903 3.892 1 1
454 1 . . . . . 3.296 1.938 4.236 1 1
455 1 . . . . . 3.235 1.927 4.543 1 1
456 1 . . . . . 3.801 1.995 5.607 1 1
457 1 . . . . . 2.543 1.735 3.351 1 1
458 1 . . . . . 2.597 1.754 3.44 1 1
459 1 . . . . . 2.575 1.746 3.404 1 1
460 1 . . . . . 2.63 1.765 3.495 1 1
461 1 . . . . . 2.69 1.786 3.594 1 1
462 1 . . . . . 3.169 1.914 4.424 1 1
463 1 . . . . . 2.474 1.709 3.239 1 1
464 1 . . . . . 3.023 1.881 4.165 1 1
465 1 . . . . . 3.411 1.956 4.866 1 1
466 1 . . . . . 3.886 1.999 5.773 1 1
467 1 . . . . . 3.437 1.96 4.914 1 1
468 1 . . . . . 4.114 1.998 6.23 1 1
469 1 . . . . . 2.747 1.804 3.69 1 1
470 1 . . . . . 2.365 1.666 3.064 1 1
471 1 . . . . . 3.44 1.961 4.919 1 1
472 1 . . . . . 3.083 1.895 4.271 1 1
473 1 . . . . . 4.299 1.989 6.609 1 1
474 1 . . . . . 3.618 1.981 5.255 1 1
475 1 . . . . . 2.833 1.83 3.836 1 1
476 1 . . . . . 2.856 1.837 3.875 1 1
477 1 . . . . . 2.907 1.851 3.963 1 1
478 1 . . . . . 2.292 1.635 2.949 1 1
479 1 . . . . . 2.38 1.672 3.088 1 1
480 1 . . . . . 3.734 1.992 5.476 1 1
481 1 . . . . . 2.998 1.874 4.122 1 1
482 1 . . . . . 3.856 1.998 5.714 1 1
483 1 . . . . . 2.53 1.73 3.33 1 1
484 1 . . . . . 3.929 1.999 5.859 1 1
485 1 . . . . . 3.97 1.999 5.941 1 1
486 1 . . . . . 3.104 1.9 4.308 1 1
487 1 . . . . . 2.503 1.72 3.286 1 1
488 1 . . . . . 2.483 1.713 3.253 1 1
489 1 . . . . . 2.748 1.804 3.692 1 1
490 1 . . . . . 3.154 1.91 4.398 1 1
491 1 . . . . . 3.044 1.886 4.202 1 1
492 1 . . . . . 2.469 1.707 3.231 1 1
493 1 . . . . . 3.558 1.976 5.14 1 1
494 1 . . . . . 3.755 1.992 5.518 1 1
495 1 . . . . . 3.218 1.923 4.513 1 1
496 1 . . . . . 2.183 1.587 2.779 1 1
497 1 . . . . . 3.908 1.999 5.817 1 1
498 1 . . . . . 2.598 1.755 3.441 1 1
499 1 . . . . . 3.175 1.915 4.435 1 1
500 1 . . . . . 2.799 1.82 3.778 1 1
501 1 . . . . . 3.001 1.875 4.127 1 1
502 1 . . . . . 2.756 1.806 3.706 1 1
503 1 . . . . . 3.168 1.913 4.423 1 1
504 1 . . . . . 2.187 1.589 2.785 1 1
505 1 . . . . . 2.977 1.869 4.085 1 1
506 1 . . . . . 3.068 1.891 4.245 1 1
507 1 . . . . . 3.799 1.995 5.603 1 1
508 1 . . . . . 3.124 1.904 4.344 1 1
509 1 . . . . . 2.218 1.603 2.833 1 1
510 1 . . . . . 3.923 1.999 5.847 1 1
511 1 . . . . . 3.218 1.924 4.512 1 1
512 1 . . . . . 3.027 1.882 4.172 1 1
513 1 . . . . . 3.068 1.891 4.245 1 1
514 1 . . . . . 2.574 1.746 3.402 1 1
515 1 . . . . . 2.742 1.802 3.682 1 1
516 1 . . . . . 2.995 1.874 4.116 1 1
517 1 . . . . . 2.924 1.855 3.993 1 1
518 1 . . . . . 2.655 1.774 3.536 1 1
519 1 . . . . . 3.838 1.997 5.679 1 1
520 1 . . . . . 4.334 1.986 6.682 1 1
521 1 . . . . . 2.823 1.827 3.819 1 1
522 1 . . . . . 4.052 2.0 6.104 1 1
523 1 . . . . . 2.889 1.846 3.932 1 1
524 1 . . . . . 2.91 1.851 3.969 1 1
525 1 . . . . . 3.099 1.899 4.299 1 1
526 1 . . . . . 2.613 1.759 3.467 1 1
527 1 . . . . . 4.095 1.999 6.191 1 1
528 1 . . . . . 3.386 1.953 4.819 1 1
529 1 . . . . . 3.17 1.914 4.426 1 1
530 1 . . . . . 4.11 1.998 6.222 1 1
531 1 . . . . . 3.709 1.989 5.429 1 1
532 1 . . . . . 3.911 1.999 5.823 1 1
533 1 . . . . . 2.332 1.652 3.012 1 1
534 1 . . . . . 2.352 1.661 3.043 1 1
535 1 . . . . . 3.451 1.962 4.94 1 1
536 1 . . . . . 3.008 1.877 4.139 1 1
537 1 . . . . . 3.758 1.993 5.523 1 1
538 1 . . . . . 2.407 1.683 3.131 1 1
539 1 . . . . . 3.126 1.904 4.348 1 1
540 1 . . . . . 3.776 1.994 5.558 1 1
541 1 . . . . . 2.488 1.714 3.262 1 1
542 1 . . . . . 2.735 1.8 3.67 1 1
543 1 . . . . . 2.625 1.764 3.486 1 1
544 1 . . . . . 2.971 1.868 4.074 1 1
545 1 . . . . . 2.948 1.862 4.034 1 1
546 1 . . . . . 3.521 1.971 5.071 1 1
547 1 . . . . . 4.322 1.987 6.657 1 1
548 1 . . . . . 3.271 1.934 4.608 1 1
549 1 . . . . . 3.508 1.969 5.047 1 1
550 1 . . . . . 2.157 1.575 2.739 1 1
551 1 . . . . . 2.628 1.765 3.491 1 1
552 1 . . . . . 3.503 1.969 5.037 1 1
553 1 . . . . . 3.806 1.995 5.617 1 1
554 1 . . . . . 3.196 1.919 4.473 1 1
555 1 . . . . . 3.688 1.988 5.388 1 1
556 1 . . . . . 2.696 1.787 3.605 1 1
557 1 . . . . . 3.218 1.923 4.513 1 1
558 1 . . . . . 2.579 1.748 3.41 1 1
559 1 . . . . . 2.711 1.793 3.629 1 1
560 1 . . . . . 2.9 1.849 3.951 1 1
561 1 . . . . . 3.972 2.0 5.944 1 1
562 1 . . . . . 2.54 1.734 3.346 1 1
563 2 . . . . . 3.914 1.999 5.829 1 1
563 3 . . . . . 3.914 1.999 5.829 1 1
564 1 . . . . . 3.201 1.92 4.482 1 1
565 1 . . . . . 3.951 2.0 5.902 1 1
566 1 . . . . . 3.099 1.898 4.3 1 1
567 1 . . . . . 2.73 1.798 3.662 1 1
568 1 . . . . . 4.516 1.967 7.065 1 1
569 1 . . . . . 4.003 2.0 6.006 1 1
570 1 . . . . . 3.731 1.991 5.471 1 1
571 1 . . . . . 3.206 1.921 4.491 1 1
572 1 . . . . . 2.85 1.834 3.866 1 1
573 1 . . . . . 2.23 1.609 2.851 1 1
574 1 . . . . . 2.615 1.76 3.47 1 1
575 1 . . . . . 4.173 1.996 6.35 1 1
576 1 . . . . . 3.186 1.917 4.455 1 1
577 1 . . . . . 2.349 1.659 3.039 1 1
578 1 . . . . . 3.351 1.948 4.754 1 1
579 1 . . . . . 2.508 1.722 3.294 1 1
580 1 . . . . . 2.057 1.528 2.586 1 1
581 1 . . . . . 3.492 1.968 5.016 1 1
582 1 . . . . . 3.855 1.997 5.713 1 1
583 1 . . . . . 2.655 1.774 3.536 1 1
584 1 . . . . . 3.13 1.905 4.355 1 1
585 1 . . . . . 3.773 1.994 5.552 1 1
586 1 . . . . . 3.148 1.909 4.387 1 1
587 1 . . . . . 3.14 1.908 4.372 1 1
588 1 . . . . . 3.95 1.999 5.901 1 1
589 1 . . . . . 4.524 1.966 7.082 1 1
590 1 . . . . . 2.408 1.683 3.133 1 1
591 1 . . . . . 3.592 1.979 5.205 1 1
592 1 . . . . . 3.66 1.986 5.334 1 1
593 1 . . . . . 3.612 1.981 5.243 1 1
594 1 . . . . . 2.011 1.505 2.517 1 1
595 1 . . . . . 3.585 1.978 5.192 1 1
596 1 . . . . . 3.54 1.974 5.106 1 1
597 1 . . . . . 2.868 1.84 3.896 1 1
598 1 . . . . . 2.87 1.84 3.9 1 1
599 1 . . . . . 2.973 1.868 4.078 1 1
600 1 . . . . . 2.757 1.807 3.707 1 1
601 1 . . . . . 2.609 1.758 3.46 1 1
602 1 . . . . . 3.237 1.927 4.547 1 1
603 1 . . . . . 3.624 1.983 5.265 1 1
604 1 . . . . . 2.814 1.824 3.804 1 1
605 1 . . . . . 2.076 1.537 2.615 1 1
606 1 . . . . . 2.48 1.711 3.249 1 1
607 1 . . . . . 2.278 1.629 2.927 1 1
608 1 . . . . . 3.261 1.932 4.59 1 1
609 1 . . . . . 3.475 1.966 4.984 1 1
610 1 . . . . . 3.337 1.945 4.729 1 1
611 1 . . . . . 2.862 1.838 3.886 1 1
612 1 . . . . . 2.837 1.831 3.843 1 1
613 1 . . . . . 1.912 1.455 2.369 1 1
614 1 . . . . . 2.276 1.629 2.923 1 1
615 1 . . . . . 3.694 1.988 5.4 1 1
616 1 . . . . . 2.439 1.695 3.183 1 1
617 1 . . . . . 3.634 1.984 5.284 1 1
618 1 . . . . . 4.205 1.995 6.415 1 1
619 1 . . . . . 3.934 2.0 5.868 1 1
620 1 . . . . . 3.464 1.965 4.963 1 1
621 1 . . . . . 2.948 1.861 4.035 1 1
622 1 . . . . . 3.399 1.955 4.843 1 1
623 1 . . . . . 2.887 1.845 3.929 1 1
624 1 . . . . . 2.83 1.829 3.831 1 1
625 1 . . . . . 3.003 1.876 4.13 1 1
626 1 . . . . . 2.673 1.78 3.566 1 1
627 1 . . . . . 3.656 1.985 5.327 1 1
628 1 . . . . . 3.287 1.936 4.638 1 1
629 1 . . . . . 3.704 1.989 5.419 1 1
630 1 . . . . . 3.575 1.978 5.172 1 1
631 1 . . . . . 3.373 1.951 4.795 1 1
632 1 . . . . . 2.982 1.87 4.094 1 1
633 1 . . . . . 3.175 1.915 4.435 1 1
634 1 . . . . . 3.424 1.959 4.889 1 1
635 1 . . . . . 2.505 1.72 3.29 1 1
636 1 . . . . . 2.128 1.562 2.694 1 1
637 1 . . . . . 2.484 1.713 3.255 1 1
638 1 . . . . . 2.493 1.716 3.27 1 1
639 1 . . . . . 2.666 1.778 3.554 1 1
640 1 . . . . . 2.984 1.871 4.097 1 1
641 1 . . . . . 3.151 1.91 4.392 1 1
642 1 . . . . . 3.022 1.881 4.163 1 1
643 1 . . . . . 3.159 1.911 4.407 1 1
644 1 . . . . . 3.267 1.933 4.601 1 1
645 1 . . . . . 3.245 1.929 4.561 1 1
646 1 . . . . . 3.141 1.908 4.374 1 1
647 1 . . . . . 2.669 1.779 3.559 1 1
648 2 . . . . . 3.054 1.888 4.22 1 1
648 3 . . . . . 3.054 1.888 4.22 1 1
649 1 . . . . . 2.416 1.686 3.146 1 1
650 2 . . . . . 2.714 1.793 3.635 1 1
650 3 . . . . . 2.714 1.793 3.635 1 1
651 1 . . . . . 2.755 1.807 3.703 1 1
652 1 . . . . . 2.994 1.873 4.115 1 1
653 2 . . . . . 3.257 1.931 4.583 1 1
653 3 . . . . . 3.257 1.931 4.583 1 1
654 1 . . . . . 3.344 1.946 4.742 1 1
655 1 . . . . . 2.97 1.868 4.072 1 1
656 1 . . . . . 3.465 1.964 4.966 1 1
657 1 . . . . . 3.17 1.914 4.426 1 1
658 1 . . . . . 3.504 1.969 5.039 1 1
659 1 . . . . . 2.472 1.708 3.236 1 1
660 1 . . . . . 2.059 1.529 2.589 1 1
661 1 . . . . . 2.293 1.636 2.95 1 1
662 2 . . . . . 3.411 1.957 4.865 1 1
662 3 . . . . . 3.411 1.957 4.865 1 1
663 1 . . . . . 3.612 1.981 5.243 1 1
664 1 . . . . . 2.689 1.785 3.593 1 1
665 1 . . . . . 3.231 1.926 4.536 1 1
666 1 . . . . . 3.713 1.989 5.437 1 1
667 1 . . . . . 4.319 1.987 6.651 1 1
668 1 . . . . . 1.833 1.413 2.253 1 1
669 1 . . . . . 2.738 1.801 3.675 1 1
670 1 . . . . . 2.683 1.783 3.583 1 1
671 1 . . . . . 2.839 1.831 3.847 1 1
672 1 . . . . . 2.258 1.62 2.896 1 1
673 1 . . . . . 2.481 1.712 3.25 1 1
674 1 . . . . . 2.402 1.681 3.123 1 1
675 1 . . . . . 2.355 1.662 3.048 1 1
676 1 . . . . . 2.668 1.778 3.558 1 1
677 1 . . . . . 2.554 1.739 3.369 1 1
678 1 . . . . . 3.411 1.957 4.865 1 1
679 1 . . . . . 4.63 1.6 5.79 1 1
680 1 . . . . . 3.128 1.905 4.351 1 1
681 2 . . . . . 2.203 1.596 2.81 1 1
681 3 . . . . . 2.203 1.596 2.81 1 1
682 1 . . . . . 3.539 1.973 5.105 1 1
683 1 . . . . . 3.348 1.947 4.749 1 1
684 1 . . . . . 3.942 2.0 5.884 1 1
685 1 . . . . . 3.143 1.908 4.378 1 1
686 1 . . . . . 2.913 1.852 3.974 1 1
687 1 . . . . . 2.671 1.779 3.563 1 1
688 1 . . . . . 5.41 1.6 6.76 1 1
689 1 . . . . . 3.247 1.929 4.565 1 1
690 1 . . . . . 3.013 1.878 4.148 1 1
691 1 . . . . . 2.398 1.679 3.117 1 1
692 1 . . . . . 2.084 1.541 2.627 1 1
693 1 . . . . . 2.158 1.576 2.74 1 1
694 1 . . . . . 3.122 1.904 4.34 1 1
695 1 . . . . . 1.924 1.6 2.387 1 1
696 1 . . . . . 2.47 1.707 3.233 1 1
697 1 . . . . . 2.686 1.784 3.588 1 1
698 1 . . . . . 2.754 1.806 3.702 1 1
699 1 . . . . . 2.996 1.874 4.118 1 1
700 1 . . . . . 2.74 1.802 3.678 1 1
701 1 . . . . . 2.89 1.846 3.934 1 1
702 1 . . . . . 2.665 1.777 3.553 1 1
703 1 . . . . . 2.553 1.738 3.368 1 1
704 1 . . . . . 3.2 1.92 4.48 1 1
705 1 . . . . . 3.232 1.926 4.538 1 1
706 1 . . . . . 2.976 1.869 4.083 1 1
707 1 . . . . . 2.776 1.813 3.739 1 1
708 1 . . . . . 3.108 1.901 4.315 1 1
709 1 . . . . . 2.813 1.824 3.802 1 1
710 1 . . . . . 2.89 1.846 3.934 1 1
711 1 . . . . . 2.742 1.802 3.682 1 1
712 1 . . . . . 2.714 1.793 3.635 1 1
713 1 . . . . . 2.716 1.794 3.638 1 1
714 1 . . . . . 2.77 1.811 3.729 1 1
715 2 . . . . . 2.934 1.858 4.01 1 1
715 3 . . . . . 2.934 1.858 4.01 1 1
716 2 . . . . . 2.897 1.848 3.946 1 1
716 3 . . . . . 2.897 1.848 3.946 1 1
717 1 . . . . . 2.076 1.537 2.615 1 1
718 1 . . . . . 2.561 1.741 3.381 1 1
719 1 . . . . . 2.934 1.858 4.01 1 1
720 1 . . . . . 3.267 1.933 4.601 1 1
721 2 . . . . . 3.427 1.959 4.895 1 1
721 3 . . . . . 3.427 1.959 4.895 1 1
722 1 . . . . . 2.57 1.744 3.396 1 1
723 1 . . . . . 2.067 1.533 2.601 1 1
724 1 . . . . . 2.917 1.854 3.98 1 1
725 2 . . . . . 2.141 1.568 2.714 1 1
725 3 . . . . . 2.141 1.568 2.714 1 1
726 1 . . . . . 2.805 1.822 3.788 1 1
727 1 . . . . . 2.984 1.871 4.097 1 1
728 1 . . . . . 3.544 1.974 5.114 1 1
729 1 . . . . . 3.272 1.934 4.61 1 1
730 1 . . . . . 2.146 1.57 2.722 1 1
731 1 . . . . . 2.075 1.537 2.613 1 1
732 1 . . . . . 3.854 1.997 5.711 1 1
733 1 . . . . . 3.128 1.905 4.351 1 1
734 1 . . . . . 2.901 1.849 3.953 1 1
735 1 . . . . . 3.633 1.983 5.283 1 1
736 1 . . . . . 2.775 1.812 3.738 1 1
737 1 . . . . . 2.671 1.779 3.563 1 1
738 1 . . . . . 1.998 1.499 2.497 1 1
739 2 . . . . . 2.996 1.874 4.118 1 1
739 3 . . . . . 2.996 1.874 4.118 1 1
740 1 . . . . . 3.341 1.946 4.736 1 1
741 1 . . . . . 2.48 1.711 3.249 1 1
742 1 . . . . . 2.044 1.6 2.566 1 1
743 1 . . . . . 3.163 1.913 4.413 1 1
744 1 . . . . . 2.215 1.602 2.828 1 1
745 1 . . . . . 1.922 1.6 2.384 1 1
746 1 . . . . . 3.079 1.894 4.264 1 1
747 1 . . . . . 2.578 1.747 3.409 1 1
748 1 . . . . . 3.505 1.969 5.041 1 1
749 1 . . . . . 3.139 1.908 4.37 1 1
750 1 . . . . . 2.452 1.7 3.204 1 1
751 1 . . . . . 2.339 1.655 3.023 1 1
752 1 . . . . . 2.441 1.696 3.186 1 1
753 1 . . . . . 2.378 1.671 3.085 1 1
754 1 . . . . . 1.786 1.6 2.185 1 1
755 1 . . . . . 1.992 1.6 2.488 1 1
756 1 . . . . . 1.92 1.6 2.381 1 1
757 1 . . . . . 3.77 1.6 4.71 1 1
758 1 . . . . . 3.018 1.88 4.156 1 1
759 1 . . . . . 3.335 1.945 4.725 1 1
760 1 . . . . . 4.382 1.982 6.782 1 1
761 1 . . . . . 3.445 1.961 4.929 1 1
762 1 . . . . . 4.505 1.968 7.042 1 1
763 1 . . . . . 2.98 1.87 4.09 1 1
764 1 . . . . . 3.3 1.939 4.661 1 1
765 1 . . . . . 3.253 1.93 4.576 1 1
766 1 . . . . . 2.425 1.69 3.16 1 1
767 1 . . . . . 2.36 1.664 3.056 1 1
768 1 . . . . . 2.722 1.796 3.648 1 1
769 1 . . . . . 2.421 1.689 3.153 1 1
770 1 . . . . . 3.0 1.875 4.125 1 1
771 1 . . . . . 2.357 1.662 3.052 1 1
772 1 . . . . . 2.433 1.693 3.173 1 1
773 1 . . . . . 2.203 1.596 2.81 1 1
774 1 . . . . . 4.178 1.996 6.36 1 1
775 1 . . . . . 2.446 1.698 3.194 1 1
776 1 . . . . . 2.426 1.691 3.161 1 1
777 1 . . . . . 2.416 1.686 3.146 1 1
778 1 . . . . . 3.491 1.968 5.014 1 1
779 1 . . . . . 3.436 1.96 4.912 1 1
780 1 . . . . . 2.908 1.851 3.965 1 1
781 1 . . . . . 3.688 1.988 5.388 1 1
782 1 . . . . . 3.056 1.889 4.223 1 1
783 1 . . . . . 2.057 1.528 2.586 1 1
784 1 . . . . . 4.303 1.989 6.617 1 1
785 1 . . . . . 2.184 1.588 2.78 1 1
786 1 . . . . . 2.592 1.752 3.432 1 1
787 1 . . . . . 2.614 1.76 3.468 1 1
788 1 . . . . . 2.311 1.643 2.979 1 1
789 1 . . . . . 2.159 1.576 2.742 1 1
790 1 . . . . . 2.529 1.73 3.328 1 1
791 2 . . . . . 1.965 1.482 2.448 1 1
791 3 . . . . . 1.965 1.482 2.448 1 1
792 2 . . . . . 3.163 1.912 4.414 1 1
792 3 . . . . . 3.163 1.912 4.414 1 1
793 1 . . . . . 3.178 1.916 4.44 1 1
794 1 . . . . . 1.888 1.442 2.334 1 1
795 1 . . . . . 1.867 1.431 2.303 1 1
796 1 . . . . . 3.272 1.934 4.61 1 1
797 1 . . . . . 2.161 1.578 2.744 1 1
798 2 . . . . . 2.629 1.765 3.493 1 1
798 3 . . . . . 2.629 1.765 3.493 1 1
799 1 . . . . . 2.404 1.682 3.126 1 1
800 1 . . . . . 2.539 1.733 3.345 1 1
801 1 . . . . . 3.123 1.904 4.342 1 1
802 1 . . . . . 2.982 1.871 4.093 1 1
803 1 . . . . . 2.668 1.778 3.558 1 1
804 1 . . . . . 3.011 1.878 4.144 1 1
805 1 . . . . . 2.573 1.745 3.401 1 1
806 1 . . . . . 3.6 1.986 5.22 1 1
807 2 . . . . . 3.58 1.978 5.182 1 1
807 3 . . . . . 3.58 1.978 5.182 1 1
808 1 . . . . . 2.995 1.874 4.116 1 1
809 1 . . . . . 2.785 1.816 3.754 1 1
810 2 . . . . . 4.553 1.962 7.144 1 1
810 3 . . . . . 4.553 1.962 7.144 1 1
811 1 . . . . . 2.594 1.753 3.435 1 1
812 1 . . . . . 2.804 1.822 3.786 1 1
813 1 . . . . . 2.46 1.703 3.217 1 1
814 1 . . . . . 2.576 1.747 3.405 1 1
815 1 . . . . . 2.148 1.571 2.725 1 1
816 1 . . . . . 2.044 1.522 2.566 1 1
817 1 . . . . . 2.497 1.718 3.276 1 1
818 1 . . . . . 3.107 1.9 4.314 1 1
819 1 . . . . . 3.593 1.979 5.207 1 1
820 1 . . . . . 2.943 1.86 4.026 1 1
821 1 . . . . . 2.124 1.56 2.688 1 1
822 1 . . . . . 3.354 1.948 4.76 1 1
823 2 . . . . . 2.064 1.531 2.597 1 1
823 3 . . . . . 2.064 1.531 2.597 1 1
824 1 . . . . . 2.763 1.809 3.717 1 1
825 1 . . . . . 3.244 1.928 4.56 1 1
826 1 . . . . . 3.513 1.971 5.055 1 1
827 1 . . . . . 2.273 1.627 2.919 1 1
828 1 . . . . . 2.241 1.613 2.869 1 1
829 1 . . . . . 2.131 1.563 2.699 1 1
830 1 . . . . . 2.948 1.861 4.035 1 1
831 1 . . . . . 2.974 1.869 4.079 1 1
832 1 . . . . . 2.085 1.542 2.628 1 1
833 1 . . . . . 2.676 1.781 3.571 1 1
834 1 . . . . . 3.538 1.974 5.102 1 1
835 1 . . . . . 3.415 1.958 4.872 1 1
836 1 . . . . . 2.477 1.71 3.244 1 1
837 1 . . . . . 2.883 1.844 3.922 1 1
838 1 . . . . . 2.789 1.817 3.761 1 1
839 1 . . . . . 2.671 1.779 3.563 1 1
840 1 . . . . . 2.307 1.641 2.973 1 1
841 1 . . . . . 2.68 1.782 3.492 1 1
842 1 . . . . . 2.587 1.751 3.423 1 1
843 1 . . . . . 3.457 1.963 4.951 1 1
844 1 . . . . . 3.319 1.942 4.696 1 1
845 1 . . . . . 3.285 1.936 4.634 1 1
846 1 . . . . . 2.703 1.79 3.616 1 1
847 1 . . . . . 3.093 1.897 4.289 1 1
848 1 . . . . . 3.402 1.962 4.848 1 1
849 1 . . . . . 3.733 1.991 5.475 1 1
850 1 . . . . . 3.617 1.982 5.252 1 1
851 1 . . . . . 4.096 1.999 6.193 1 1
852 1 . . . . . 2.555 1.739 3.163 1 1
853 1 . . . . . 3.322 1.943 4.701 1 1
854 1 . . . . . 3.202 1.92 4.484 1 1
855 1 . . . . . 2.916 1.853 3.979 1 1
856 1 . . . . . 2.886 1.845 3.927 1 1
857 1 . . . . . 3.119 1.903 4.335 1 1
858 1 . . . . . 3.217 1.924 4.51 1 1
859 1 . . . . . 3.145 1.909 4.381 1 1
860 1 . . . . . 3.33 1.944 4.716 1 1
861 1 . . . . . 3.131 1.906 4.356 1 1
862 1 . . . . . 2.888 1.846 3.93 1 1
863 1 . . . . . 2.441 1.822 3.186 1 1
864 1 . . . . . 2.381 1.672 3.09 1 1
865 1 . . . . . 2.493 1.716 2.895 1 1
866 1 . . . . . 3.069 1.892 4.246 1 1
867 1 . . . . . 3.517 1.971 5.063 1 1
868 1 . . . . . 2.714 1.793 3.635 1 1
869 1 . . . . . 2.233 1.61 2.856 1 1
870 1 . . . . . 4.39 1.6 5.49 1 1
871 1 . . . . . 1.934 1.467 2.401 1 1
872 1 . . . . . 2.225 1.606 2.844 1 1
873 1 . . . . . 2.596 1.754 3.438 1 1
874 1 . . . . . 3.071 1.892 4.25 1 1
875 1 . . . . . 2.298 1.638 2.958 1 1
876 1 . . . . . 2.286 1.633 2.939 1 1
877 1 . . . . . 2.679 1.782 3.576 1 1
878 1 . . . . . 2.382 1.673 3.091 1 1
879 1 . . . . . 3.44 1.6 4.3 1 1
880 1 . . . . . 1.887 1.618 2.332 1 1
881 1 . . . . . 2.724 1.797 3.651 1 1
882 1 . . . . . 2.445 1.698 3.192 1 1
883 1 . . . . . 1.94 1.469 2.411 1 1
884 1 . . . . . 2.991 1.873 4.109 1 1
885 1 . . . . . 2.114 1.556 2.672 1 1
886 1 . . . . . 2.418 1.687 3.149 1 1
887 1 . . . . . 2.054 1.527 2.581 1 1
888 1 . . . . . 3.298 1.94 4.658 1 1
889 2 . . . . . 3.74 1.991 5.489 1 1
889 3 . . . . . 3.74 1.991 5.489 1 1
890 1 . . . . . 3.434 1.96 4.908 1 1
891 1 . . . . . 3.91 1.999 5.821 1 1
892 1 . . . . . 3.637 1.983 5.291 1 1
893 1 . . . . . 3.05 1.891 4.213 1 1
894 1 . . . . . 3.492 1.968 5.016 1 1
895 1 . . . . . 4.004 2.0 6.008 1 1
896 1 . . . . . 3.451 1.962 4.94 1 1
897 1 . . . . . 2.616 1.761 3.471 1 1
898 1 . . . . . 2.483 1.712 3.254 1 1
899 1 . . . . . 2.178 1.585 2.771 1 1
900 1 . . . . . 2.655 1.774 3.536 1 1
901 1 . . . . . 3.537 1.973 5.101 1 1
902 1 . . . . . 3.384 1.953 4.815 1 1
903 1 . . . . . 2.471 1.708 3.234 1 1
904 1 . . . . . 1.852 1.423 2.281 1 1
905 2 . . . . . 1.849 1.422 2.276 1 1
905 3 . . . . . 1.849 1.422 2.276 1 1
906 1 . . . . . 2.04 1.52 2.56 1 1
907 1 . . . . . 3.146 1.909 4.383 1 1
908 1 . . . . . 2.726 1.797 3.655 1 1
909 2 . . . . . 3.48 1.966 4.994 1 1
909 3 . . . . . 3.48 1.966 4.994 1 1
910 1 . . . . . 3.69 1.988 5.392 1 1
911 1 . . . . . 3.043 1.886 4.2 1 1
912 1 . . . . . 3.427 1.959 4.895 1 1
913 1 . . . . . 2.793 1.818 3.768 1 1
914 1 . . . . . 2.416 1.686 3.146 1 1
915 1 . . . . . 2.107 1.552 2.662 1 1
916 1 . . . . . 3.148 1.909 4.387 1 1
917 1 . . . . . 3.045 1.886 4.204 1 1
918 2 . . . . . 2.645 1.771 3.519 1 1
918 3 . . . . . 2.645 1.771 3.519 1 1
919 1 . . . . . 3.342 1.946 4.738 1 1
920 2 . . . . . 3.087 1.896 4.278 1 1
920 3 . . . . . 3.087 1.896 4.278 1 1
921 1 . . . . . 2.792 1.818 3.766 1 1
922 1 . . . . . 3.799 1.995 5.603 1 1
923 1 . . . . . 1.952 1.476 2.428 1 1
924 1 . . . . . 1.915 1.457 2.373 1 1
925 1 . . . . . 2.444 1.697 3.191 1 1
926 1 . . . . . 2.763 1.808 3.718 1 1
927 1 . . . . . 3.206 1.921 4.491 1 1
928 1 . . . . . 2.666 1.777 3.555 1 1
929 1 . . . . . 2.849 1.834 3.864 1 1
930 1 . . . . . 4.057 2.0 6.114 1 1
931 1 . . . . . 2.362 1.665 3.059 1 1
932 1 . . . . . 3.106 1.9 4.312 1 1
933 1 . . . . . 2.999 1.875 4.123 1 1
934 1 . . . . . 3.21 1.922 4.498 1 1
935 1 . . . . . 3.064 1.89 4.238 1 1
936 1 . . . . . 2.918 1.854 3.982 1 1
937 1 . . . . . 3.605 1.981 5.229 1 1
938 1 . . . . . 3.57 1.6 4.46 1 1
939 1 . . . . . 3.172 1.915 4.429 1 1
940 1 . . . . . 4.27 1.6 5.34 1 1
941 1 . . . . . 2.444 1.697 3.191 1 1
942 1 . . . . . 1.84 1.417 2.263 1 1
943 1 . . . . . 4.07 1.6 5.09 1 1
944 1 . . . . . 2.507 1.721 3.293 1 1
945 1 . . . . . 2.205 1.6 2.813 1 1
946 1 . . . . . 1.848 1.6 2.275 1 1
947 1 . . . . . 1.862 1.6 2.295 1 1
948 1 . . . . . 3.86 1.6 4.83 1 1
949 1 . . . . . 2.491 1.715 3.267 1 1
950 1 . . . . . 2.168 1.58 2.756 1 1
951 1 . . . . . 2.37 1.668 3.072 1 1
952 1 . . . . . 3.382 1.952 4.812 1 1
953 1 . . . . . 3.045 1.886 4.204 1 1
954 1 . . . . . 2.332 1.652 3.012 1 1
955 1 . . . . . 2.803 1.821 3.785 1 1
956 1 . . . . . 2.886 1.845 3.927 1 1
957 1 . . . . . 2.986 1.872 4.1 1 1
958 1 . . . . . 2.34 1.655 3.025 1 1
959 1 . . . . . 3.252 1.93 4.574 1 1
960 1 . . . . . 2.774 1.812 3.736 1 1
961 1 . . . . . 2.53 1.73 3.33 1 1
962 1 . . . . . 2.257 1.62 2.894 1 1
963 1 . . . . . 2.933 1.858 4.008 1 1
964 1 . . . . . 3.695 1.988 5.402 1 1
965 1 . . . . . 2.482 1.712 3.252 1 1
966 1 . . . . . 2.644 1.77 3.518 1 1
967 1 . . . . . 2.512 1.723 3.301 1 1
968 1 . . . . . 3.218 1.924 4.512 1 1
969 1 . . . . . 3.988 2.0 5.976 1 1
970 1 . . . . . 3.611 1.981 5.241 1 1
971 2 . . . . . 2.052 1.526 2.578 1 1
971 3 . . . . . 2.052 1.526 2.578 1 1
972 1 . . . . . 3.123 1.904 4.342 1 1
973 1 . . . . . 2.55 1.737 3.363 1 1
974 1 . . . . . 2.395 1.678 3.112 1 1
975 1 . . . . . 2.911 1.852 3.97 1 1
976 1 . . . . . 3.531 1.973 5.089 1 1
977 1 . . . . . 3.188 1.918 4.458 1 1
978 2 . . . . . 2.178 1.585 2.771 1 1
978 3 . . . . . 2.178 1.585 2.771 1 1
979 1 . . . . . 2.6 1.755 3.445 1 1
980 1 . . . . . 2.365 1.666 3.064 1 1
981 1 . . . . . 2.341 1.656 3.026 1 1
982 1 . . . . . 3.459 1.963 4.955 1 1
983 2 . . . . . 2.671 1.779 3.563 1 1
983 3 . . . . . 2.671 1.779 3.563 1 1
984 1 . . . . . 2.845 1.833 3.857 1 1
985 1 . . . . . 2.537 1.732 3.342 1 1
986 1 . . . . . 3.388 1.953 4.823 1 1
987 1 . . . . . 2.424 1.69 3.158 1 1
988 1 . . . . . 3.379 1.952 4.806 1 1
989 1 . . . . . 2.515 1.724 3.306 1 1
990 1 . . . . . 2.041 1.52 2.494 1 1
991 1 . . . . . 2.076 1.537 2.615 1 1
992 1 . . . . . 2.076 1.537 2.615 1 1
993 1 . . . . . 3.498 1.969 3.7 1 1
994 1 . . . . . 3.08 1.894 4.266 1 1
995 1 . . . . . 2.548 1.736 3.36 1 1
996 1 . . . . . 2.578 1.747 3.409 1 1
997 1 . . . . . 3.538 1.973 5.103 1 1
998 1 . . . . . 3.228 1.926 4.53 1 1
999 1 . . . . . 3.093 1.897 4.289 1 1
1000 1 . . . . . 3.545 1.974 5.116 1 1
1001 1 . . . . . 2.583 1.749 3.417 1 1
1002 1 . . . . . 2.63 1.765 3.495 1 1
1003 1 . . . . . 2.513 1.723 3.303 1 1
1004 1 . . . . . 2.615 1.76 3.47 1 1
1005 1 . . . . . 3.108 1.901 4.315 1 1
1006 1 . . . . . 3.032 1.883 4.181 1 1
1007 1 . . . . . 2.829 1.829 3.829 1 1
1008 1 . . . . . 3.775 1.994 5.556 1 1
1009 1 . . . . . 3.475 1.966 4.984 1 1
1010 1 . . . . . 3.904 1.999 5.809 1 1
1011 1 . . . . . 3.774 1.993 5.555 1 1
1012 1 . . . . . 3.243 1.929 4.557 1 1
1013 1 . . . . . 3.566 1.976 5.156 1 1
1014 1 . . . . . 3.313 1.941 4.685 1 1
1015 1 . . . . . 2.667 1.778 3.556 1 1
1016 1 . . . . . 2.717 1.794 3.64 1 1
1017 1 . . . . . 2.707 1.791 3.623 1 1
1018 1 . . . . . 2.985 1.871 4.099 1 1
1019 1 . . . . . 2.994 1.873 4.115 1 1
1020 1 . . . . . 3.229 1.926 4.532 1 1
1021 1 . . . . . 2.989 1.872 4.106 1 1
1022 1 . . . . . 2.826 1.828 3.824 1 1
1023 1 . . . . . 2.136 1.566 2.706 1 1
1024 1 . . . . . 3.312 1.941 4.683 1 1
1025 1 . . . . . 2.756 1.806 3.706 1 1
1026 1 . . . . . 2.636 1.767 3.505 1 1
1027 1 . . . . . 2.298 1.638 2.958 1 1
1028 1 . . . . . 2.592 1.752 3.432 1 1
1029 1 . . . . . 3.086 1.896 4.276 1 1
1030 1 . . . . . 3.408 1.957 4.859 1 1
1031 1 . . . . . 3.612 1.981 5.243 1 1
1032 1 . . . . . 3.371 1.95 4.792 1 1
1033 1 . . . . . 3.244 1.928 4.56 1 1
1034 1 . . . . . 3.426 1.959 4.893 1 1
1035 1 . . . . . 3.644 1.984 5.304 1 1
1036 1 . . . . . 3.811 1.996 5.626 1 1
1037 1 . . . . . 1.951 1.475 2.427 1 1
1038 1 . . . . . 2.471 1.708 3.234 1 1
1039 1 . . . . . 3.285 1.936 4.634 1 1
1040 1 . . . . . 2.342 1.656 3.028 1 1
1041 1 . . . . . 4.09 1.6 5.11 1 1
1042 1 . . . . . 4.49 1.6 5.61 1 1
1043 1 . . . . . 4.96 1.6 6.2 1 1
1044 1 . . . . . 2.14 1.6 2.712 1 1
1045 1 . . . . . 2.358 1.663 3.053 1 1
1046 1 . . . . . 3.395 1.954 4.836 1 1
1047 1 . . . . . 1.689 1.332 2.046 1 1
1048 1 . . . . . 2.128 1.6 2.694 1 1
1049 1 . . . . . 2.237 1.612 2.862 1 1
1050 1 . . . . . 2.785 1.816 3.754 1 1
1051 1 . . . . . 2.924 1.855 3.993 1 1
1052 1 . . . . . 1.947 1.6 2.421 1 1
1053 1 . . . . . 1.674 1.324 2.024 1 1
1054 1 . . . . . 2.119 1.6 2.68 1 1
1055 1 . . . . . 2.669 1.779 3.559 1 1
1056 1 . . . . . 2.351 1.66 3.042 1 1
1057 1 . . . . . 3.51 1.97 5.05 1 1
1058 1 . . . . . 2.943 1.86 4.026 1 1
1059 1 . . . . . 2.65 1.772 3.528 1 1
1060 1 . . . . . 2.352 1.66 3.044 1 1
1061 2 . . . . . 3.338 1.946 4.73 1 1
1061 3 . . . . . 3.338 1.946 4.73 1 1
1062 1 . . . . . 3.469 1.965 4.973 1 1
1063 1 . . . . . 4.021 1.999 6.043 1 1
1064 1 . . . . . 3.294 1.937 4.651 1 1
1065 1 . . . . . 2.235 1.611 2.859 1 1
1066 1 . . . . . 3.092 1.897 4.287 1 1
1067 1 . . . . . 2.566 1.743 3.389 1 1
1068 1 . . . . . 2.378 1.671 3.085 1 1
1069 1 . . . . . 2.305 1.641 2.969 1 1
1070 1 . . . . . 3.247 1.929 4.565 1 1
1071 1 . . . . . 3.485 1.967 5.003 1 1
1072 1 . . . . . 3.014 1.878 4.15 1 1
1073 1 . . . . . 2.68 1.782 3.578 1 1
1074 1 . . . . . 2.429 1.692 3.166 1 1
1075 1 . . . . . 2.787 1.816 3.758 1 1
1076 1 . . . . . 2.323 1.648 2.998 1 1
1077 1 . . . . . 2.916 1.853 3.473 1 1
1078 1 . . . . . 2.689 1.785 3.593 1 1
1079 1 . . . . . 2.621 1.762 3.48 1 1
1080 1 . . . . . 3.465 1.964 4.966 1 1
1081 1 . . . . . 3.644 1.984 5.304 1 1
1082 1 . . . . . 2.432 1.692 3.172 1 1
1083 1 . . . . . 2.499 1.718 3.28 1 1
1084 1 . . . . . 2.659 1.776 3.542 1 1
1085 1 . . . . . 2.48 1.711 3.249 1 1
1086 1 . . . . . 2.948 1.862 4.034 1 1
1087 1 . . . . . 3.085 1.896 4.274 1 1
1088 2 . . . . . 2.558 1.74 3.376 1 1
1088 3 . . . . . 2.558 1.74 3.376 1 1
1089 1 . . . . . 3.232 1.927 4.537 1 1
1090 2 . . . . . 2.745 1.803 3.687 1 1
1090 3 . . . . . 2.745 1.803 3.687 1 1
1091 1 . . . . . 2.07 1.534 2.606 1 1
1092 1 . . . . . 3.464 1.964 4.964 1 1
1093 1 . . . . . 3.61 1.981 5.239 1 1
1094 1 . . . . . 3.273 1.934 4.612 1 1
1095 1 . . . . . 2.08 1.539 2.621 1 1
1096 1 . . . . . 3.24 1.928 4.552 1 1
1097 1 . . . . . 3.331 1.944 4.718 1 1
1098 1 . . . . . 4.441 1.975 6.907 1 1
1099 1 . . . . . 2.053 1.547 2.58 1 1
1100 1 . . . . . 2.769 1.811 3.727 1 1
1101 1 . . . . . 3.71 1.989 5.431 1 1
1102 2 . . . . . 2.196 1.593 2.799 1 1
1102 3 . . . . . 2.196 1.593 2.799 1 1
1102 4 . . . . . 2.196 1.593 2.799 1 1
1103 2 . . . . . 3.171 1.914 4.428 1 1
1103 3 . . . . . 3.171 1.914 4.428 1 1
1104 1 . . . . . 1.795 1.6 2.198 1 1
1105 1 . . . . . 1.992 1.563 2.488 1 1
1106 1 . . . . . 4.57 1.6 5.71 1 1
1107 1 . . . . . 3.294 1.938 4.65 1 1
1108 1 . . . . . 2.432 1.692 3.172 1 1
1109 1 . . . . . 2.828 1.828 3.828 1 1
1110 1 . . . . . 3.133 1.906 4.36 1 1
1111 1 . . . . . 2.498 1.718 3.278 1 1
1112 1 . . . . . . 1.922 2.873 1 1
1113 1 . . . . . 3.952 1.999 5.609 1 1
1114 1 . . . . . 3.094 1.898 4.29 1 1
1115 1 . . . . . 3.291 1.937 4.645 1 1
1116 1 . . . . . 2.799 1.82 3.778 1 1
1117 1 . . . . . 2.985 1.871 4.099 1 1
1118 1 . . . . . 3.396 1.954 4.838 1 1
1119 1 . . . . . 3.014 1.925 4.01 1 1
1120 1 . . . . . 2.716 1.794 3.638 1 1
1121 1 . . . . . 2.786 1.816 3.444 1 1
1122 1 . . . . . 2.202 1.596 2.808 1 1
1123 1 . . . . . 2.145 1.57 2.72 1 1
1124 1 . . . . . 3.313 1.941 4.685 1 1
1125 1 . . . . . 2.382 1.673 3.091 1 1
1126 1 . . . . . 2.366 1.666 3.066 1 1
1127 1 . . . . . 2.464 1.705 3.223 1 1
1128 1 . . . . . 3.276 1.935 4.617 1 1
1129 1 . . . . . 2.645 1.771 3.519 1 1
1130 1 . . . . . 4.208 1.994 6.422 1 1
1131 1 . . . . . 3.092 1.897 4.287 1 1
1132 1 . . . . . 3.59 1.979 5.201 1 1
1133 1 . . . . . 3.465 1.965 4.965 1 1
1134 1 . . . . . 2.698 1.788 3.608 1 1
1135 1 . . . . . 3.395 1.954 4.836 1 1
1136 1 . . . . . 2.385 1.674 3.096 1 1
1137 1 . . . . . 1.979 1.49 2.468 1 1
1138 1 . . . . . 3.065 1.89 4.24 1 1
1139 1 . . . . . 2.709 1.792 3.626 1 1
1140 1 . . . . . 4.055 2.0 6.11 1 1
1141 1 . . . . . 3.924 1.999 5.849 1 1
1142 1 . . . . . 1.889 1.443 2.335 1 1
1143 1 . . . . . 2.015 1.507 2.523 1 1
1144 1 . . . . . 3.211 1.922 4.5 1 1
1145 1 . . . . . 3.376 1.951 4.801 1 1
1146 1 . . . . . 3.222 1.924 4.52 1 1
1147 1 . . . . . 3.652 1.985 5.319 1 1
1148 1 . . . . . 2.128 1.562 2.694 1 1
1149 1 . . . . . 3.061 1.889 4.233 1 1
1150 1 . . . . . 2.712 1.792 3.632 1 1
1151 1 . . . . . 2.717 1.794 3.64 1 1
1152 1 . . . . . 1.985 1.6 2.478 1 1
1153 1 . . . . . 3.76 1.6 4.7 1 1
1154 2 . . . . . 2.396 1.679 3.113 1 1
1154 3 . . . . . 2.396 1.679 3.113 1 1
1155 1 . . . . . 3.077 1.894 4.26 1 1
1156 1 . . . . . 2.164 1.579 2.749 1 1
1157 1 . . . . . 2.734 1.8 3.668 1 1
1158 1 . . . . . 2.724 1.797 3.651 1 1
1159 1 . . . . . 2.072 1.535 2.609 1 1
1160 1 . . . . . 2.509 1.722 3.296 1 1
1161 1 . . . . . 2.322 1.648 2.996 1 1
1162 1 . . . . . 2.832 1.829 3.835 1 1
1163 1 . . . . . 2.807 1.822 3.792 1 1
1164 1 . . . . . 1.986 1.493 2.479 1 1
1165 1 . . . . . 3.605 1.981 5.229 1 1
1166 1 . . . . . 3.262 1.932 4.592 1 1
1167 1 . . . . . 3.146 1.909 4.383 1 1
1168 1 . . . . . 3.911 1.999 5.823 1 1
1169 1 . . . . . 4.504 1.968 7.04 1 1
1170 1 . . . . . 1.991 1.495 2.487 1 1
1171 1 . . . . . 2.065 1.532 2.598 1 1
1172 1 . . . . . 2.571 1.745 3.397 1 1
1173 1 . . . . . 3.25 1.93 4.57 1 1
1174 2 . . . . . 3.22 1.924 4.516 1 1
1174 3 . . . . . 3.22 1.924 4.516 1 1
1175 1 . . . . . 3.155 1.911 4.399 1 1
1176 1 . . . . . 3.49 1.967 5.013 1 1
1177 1 . . . . . 3.292 1.937 4.647 1 1
1178 1 . . . . . 3.339 1.945 4.733 1 1
1179 1 . . . . . 3.332 1.944 4.72 1 1
1180 1 . . . . . 2.291 1.635 2.947 1 1
1181 1 . . . . . 2.234 1.61 2.858 1 1
1182 1 . . . . . 2.296 1.637 2.955 1 1
1183 1 . . . . . 2.837 1.831 3.843 1 1
1184 1 . . . . . 3.25 1.93 4.57 1 1
1185 1 . . . . . 2.601 1.755 3.447 1 1
1186 1 . . . . . 3.268 1.933 4.603 1 1
1187 1 . . . . . 3.437 1.96 4.914 1 1
1188 1 . . . . . 2.795 1.818 3.772 1 1
1189 1 . . . . . 2.846 1.834 3.858 1 1
1190 1 . . . . . 2.327 1.65 3.004 1 1
1191 1 . . . . . 2.765 1.809 3.721 1 1
1192 1 . . . . . 3.247 1.929 4.565 1 1
1193 1 . . . . . 2.963 1.866 4.06 1 1
1194 1 . . . . . 2.852 1.835 3.869 1 1
1195 1 . . . . . 2.169 1.581 2.757 1 1
1196 1 . . . . . 2.099 1.548 2.65 1 1
1197 1 . . . . . 3.005 1.876 4.134 1 1
1198 1 . . . . . 3.01 1.878 4.142 1 1
1199 1 . . . . . 2.725 1.797 3.653 1 1
1200 1 . . . . . 2.279 1.63 2.928 1 1
1201 1 . . . . . 2.155 1.575 2.735 1 1
1202 1 . . . . . 2.277 1.629 2.925 1 1
1203 1 . . . . . 3.125 1.905 4.345 1 1
1204 1 . . . . . 2.096 1.547 2.645 1 1
1205 1 . . . . . 2.07 1.535 2.605 1 1
1206 1 . . . . . 2.975 1.868 4.082 1 1
1207 1 . . . . . 4.44 1.976 6.904 1 1
1208 2 . . . . . 2.772 1.811 3.733 1 1
1208 3 . . . . . 2.772 1.811 3.733 1 1
1209 1 . . . . . 1.774 1.381 2.167 1 1
1210 1 . . . . . 2.481 1.712 3.25 1 1
1211 1 . . . . . 3.368 1.95 4.786 1 1
1212 1 . . . . . 3.512 1.97 5.054 1 1
1213 1 . . . . . 3.206 1.921 4.491 1 1
1214 1 . . . . . 3.049 1.887 4.211 1 1
1215 1 . . . . . 2.877 1.842 3.912 1 1
1216 1 . . . . . 4.66 1.6 5.82 1 1
1217 1 . . . . . 3.796 1.995 5.597 1 1
1218 1 . . . . . 2.42 1.688 3.152 1 1
1219 1 . . . . . 2.814 1.824 3.804 1 1
1220 1 . . . . . 3.227 1.925 4.529 1 1
1221 1 . . . . . 2.595 1.753 3.437 1 1
1222 1 . . . . . 3.375 1.951 4.799 1 1
1223 1 . . . . . 3.725 1.99 5.46 1 1
1224 1 . . . . . 3.111 1.901 4.321 1 1
1225 1 . . . . . 3.066 1.891 4.241 1 1
1226 1 . . . . . 2.966 1.866 4.066 1 1
1227 1 . . . . . 2.921 1.854 3.988 1 1
1228 1 . . . . . 2.216 1.602 2.83 1 1
1229 1 . . . . . 2.498 1.718 3.278 1 1
1230 1 . . . . . 2.606 1.757 3.455 1 1
1231 1 . . . . . 2.797 1.819 3.775 1 1
1232 1 . . . . . 4.58 1.6 5.72 1 1
1233 1 . . . . . 2.368 1.667 3.069 1 1
1234 1 . . . . . 2.572 1.745 3.399 1 1
1235 1 . . . . . 2.548 1.736 3.36 1 1
1236 1 . . . . . 2.454 1.701 3.207 1 1
1237 1 . . . . . 3.148 1.909 4.387 1 1
1238 2 . . . . . 3.587 1.979 5.195 1 1
1238 3 . . . . . 3.587 1.979 5.195 1 1
1239 1 . . . . . 3.551 1.975 5.127 1 1
1240 1 . . . . . 2.748 1.804 3.692 1 1
1241 1 . . . . . 2.275 1.628 2.922 1 1
1242 2 . . . . . 1.628 1.297 1.959 1 1
1242 3 . . . . . 1.628 1.297 1.959 1 1
1243 2 . . . . . 1.83 1.411 2.249 1 1
1243 3 . . . . . 1.83 1.411 2.249 1 1
1244 1 . . . . . 1.926 1.462 2.39 1 1
1245 2 . . . . . 3.22 1.924 4.516 1 1
1245 3 . . . . . 3.22 1.924 4.516 1 1
1246 1 . . . . . 1.911 1.454 2.368 1 1
1247 1 . . . . . 2.749 1.805 3.693 1 1
1248 1 . . . . . 3.767 1.993 5.541 1 1
1249 1 . . . . . 3.145 1.908 4.382 1 1
1250 2 . . . . . 3.076 1.893 4.259 1 1
1250 3 . . . . . 3.076 1.893 4.259 1 1
1251 1 . . . . . 2.26 1.622 2.898 1 1
1252 1 . . . . . 2.932 1.858 4.006 1 1
1253 2 . . . . . 2.523 1.727 3.319 1 1
1253 3 . . . . . 2.523 1.727 3.319 1 1
1254 1 . . . . . 3.587 1.979 5.195 1 1
1255 1 . . . . . 2.371 1.668 3.074 1 1
1256 1 . . . . . 2.053 1.526 2.58 1 1
1257 1 . . . . . 3.76 1.993 5.527 1 1
1258 1 . . . . . 3.538 1.974 5.102 1 1
1259 1 . . . . . 4.262 1.992 6.532 1 1
1260 1 . . . . . 2.073 1.536 2.61 1 1
1261 1 . . . . . 2.339 1.655 3.023 1 1
1262 1 . . . . . 3.17 1.914 4.426 1 1
1263 1 . . . . . 3.529 1.972 5.086 1 1
1264 1 . . . . . 3.261 1.932 4.59 1 1
1265 1 . . . . . 3.296 1.938 4.654 1 1
1266 1 . . . . . 3.087 1.896 4.278 1 1
1267 1 . . . . . 3.69 1.988 5.392 1 1
1268 1 . . . . . 3.347 1.947 4.747 1 1
1269 1 . . . . . 3.604 1.98 5.228 1 1
1270 1 . . . . . 4.021 2.0 6.042 1 1
1271 1 . . . . . 3.684 1.988 5.38 1 1
1272 2 . . . . . 3.541 1.974 5.108 1 1
1272 3 . . . . . 3.541 1.974 5.108 1 1
1273 1 . . . . . 2.44 1.696 3.184 1 1
1274 1 . . . . . 3.036 1.884 4.188 1 1
1275 1 . . . . . 2.6 1.755 3.445 1 1
1276 1 . . . . . 2.492 1.716 3.268 1 1
1277 1 . . . . . 2.401 1.68 3.122 1 1
1278 1 . . . . . 4.0 2.0 6.0 1 1
1279 1 . . . . . 4.04 2.0 6.08 1 1
1280 1 . . . . . 3.127 1.904 4.35 1 1
1281 1 . . . . . 3.56 1.976 5.144 1 1
1282 1 . . . . . 3.377 1.952 4.802 1 1
1283 1 . . . . . 3.787 1.995 5.579 1 1
1284 1 . . . . . 4.535 1.964 7.106 1 1
1285 1 . . . . . 2.625 1.763 3.487 1 1
1286 1 . . . . . 3.63 1.983 5.277 1 1
1287 1 . . . . . 3.114 1.902 4.326 1 1
1288 1 . . . . . 3.593 1.979 5.207 1 1
1289 1 . . . . . 2.662 1.776 3.548 1 1
1290 1 . . . . . 2.159 1.576 2.742 1 1
1291 1 . . . . . 3.854 1.997 5.711 1 1
1292 1 . . . . . 2.936 1.858 4.014 1 1
1293 1 . . . . . 3.662 1.986 5.338 1 1
1294 1 . . . . . 2.699 1.788 3.61 1 1
1295 1 . . . . . 3.116 1.902 4.33 1 1
1296 1 . . . . . 3.947 2.0 5.894 1 1
1297 1 . . . . . 4.157 1.997 6.317 1 1
1298 1 . . . . . 2.444 1.697 3.191 1 1
1299 1 . . . . . 2.77 1.811 3.729 1 1
1300 1 . . . . . 3.452 1.962 4.942 1 1
1301 1 . . . . . 2.723 1.796 3.65 1 1
1302 1 . . . . . 3.311 1.941 4.681 1 1
1303 1 . . . . . 2.792 1.818 3.766 1 1
1304 1 . . . . . 3.607 1.981 5.233 1 1
1305 1 . . . . . 3.585 1.979 5.191 1 1
1306 1 . . . . . 2.304 1.64 2.968 1 1
1307 1 . . . . . 2.547 1.736 3.358 1 1
1308 1 . . . . . 3.686 1.987 5.385 1 1
1309 1 . . . . . 2.828 1.828 3.828 1 1
1310 1 . . . . . 2.738 1.801 3.675 1 1
1311 1 . . . . . 3.48 1.966 4.994 1 1
1312 1 . . . . . 2.524 1.728 3.32 1 1
1313 1 . . . . . 2.4 1.68 3.12 1 1
1314 1 . . . . . 3.149 1.909 4.389 1 1
1315 1 . . . . . 3.023 1.881 4.165 1 1
1316 1 . . . . . 2.746 1.803 2.9 1 1
1317 1 . . . . . 3.484 1.967 5.001 1 1
1318 1 . . . . . 4.746 1.931 7.561 1 1
1319 1 . . . . . 4.103 1.998 6.208 1 1
1320 1 . . . . . 3.554 1.975 5.133 1 1
1321 1 . . . . . 3.434 1.96 4.908 1 1
1322 1 . . . . . 3.443 1.961 4.925 1 1
1323 1 . . . . . 3.349 1.947 4.751 1 1
1324 1 . . . . . 3.536 1.973 5.099 1 1
1325 1 . . . . . 3.643 1.984 5.302 1 1
1326 1 . . . . . 3.04 1.885 4.195 1 1
1327 1 . . . . . 3.422 1.958 4.886 1 1
1328 1 . . . . . 3.455 1.963 4.947 1 1
1329 1 . . . . . 2.984 1.871 4.097 1 1
1330 1 . . . . . 2.197 1.593 2.801 1 1
1331 1 . . . . . 2.405 1.682 3.128 1 1
1332 1 . . . . . 3.093 1.897 4.289 1 1
1333 1 . . . . . 3.143 1.908 4.378 1 1
1334 1 . . . . . 2.647 1.771 3.523 1 1
1335 1 . . . . . 2.838 1.832 3.844 1 1
1336 1 . . . . . 2.376 1.671 3.081 1 1
1337 1 . . . . . 2.471 1.708 3.234 1 1
1338 1 . . . . . 3.584 1.979 5.189 1 1
1339 1 . . . . . 3.248 1.929 4.567 1 1
1340 1 . . . . . 3.27 1.933 4.607 1 1
1341 1 . . . . . 1.913 1.525 2.371 1 1
1342 1 . . . . . 3.598 1.979 5.217 1 1
1343 1 . . . . . 3.351 1.948 4.754 1 1
1344 1 . . . . . 2.761 1.808 3.714 1 1
1345 1 . . . . . 2.975 1.869 4.081 1 1
1346 1 . . . . . 1.62 1.6 1.948 1 1
1347 1 . . . . . 2.4 1.68 3.12 1 1
1348 1 . . . . . 2.774 1.812 3.736 1 1
1349 1 . . . . . 2.784 1.815 3.753 1 1
1350 1 . . . . . 2.663 1.777 3.549 1 1
1351 1 . . . . . 2.677 1.781 3.573 1 1
1352 1 . . . . . 2.332 1.652 3.012 1 1
1353 2 . . . . . 3.04 1.885 4.195 1 1
1353 3 . . . . . 3.04 1.885 4.195 1 1
1354 1 . . . . . 2.667 1.778 3.556 1 1
1355 1 . . . . . 2.359 1.663 3.055 1 1
1356 1 . . . . . 1.995 1.498 2.492 1 1
1357 1 . . . . . 2.813 1.824 3.802 1 1
1358 1 . . . . . 3.151 1.91 4.392 1 1
1359 2 . . . . . 2.584 1.75 3.418 1 1
1359 3 . . . . . 2.584 1.75 3.418 1 1
1360 1 . . . . . 2.062 1.612 2.594 1 1
1361 1 . . . . . 1.954 1.6 2.431 1 1
1362 1 . . . . . 2.541 1.822 3.348 1 1
1363 1 . . . . . 3.221 1.924 4.358 1 1
1364 1 . . . . . 3.468 1.965 4.971 1 1
1365 1 . . . . . 2.447 1.699 3.195 1 1
1366 1 . . . . . 2.9 1.849 3.951 1 1
1367 1 . . . . . 3.32 1.942 4.698 1 1
1368 1 . . . . . 2.955 1.863 4.047 1 1
1369 1 . . . . . 3.433 1.96 4.906 1 1
1370 1 . . . . . 3.575 1.978 5.172 1 1
1371 1 . . . . . 3.623 1.982 5.264 1 1
1372 1 . . . . . 3.613 1.981 5.245 1 1
1373 1 . . . . . 3.826 1.996 5.656 1 1
1374 1 . . . . . 3.742 1.992 5.492 1 1
1375 1 . . . . . 3.135 1.907 4.363 1 1
1376 1 . . . . . 2.874 1.842 3.906 1 1
1377 1 . . . . . 3.049 1.887 4.211 1 1
1378 1 . . . . . 3.03 1.883 4.177 1 1
1379 1 . . . . . 3.54 1.973 5.107 1 1
1380 1 . . . . . 3.419 1.958 4.88 1 1
1381 1 . . . . . 3.858 1.997 5.719 1 1
1382 1 . . . . . 2.789 1.816 3.762 1 1
1383 1 . . . . . 2.777 1.813 3.741 1 1
1384 1 . . . . . 2.985 1.871 4.099 1 1
1385 1 . . . . . 2.319 1.647 2.991 1 1
1386 1 . . . . . 2.879 1.843 3.915 1 1
1387 1 . . . . . 2.517 1.725 3.309 1 1
1388 1 . . . . . 2.941 1.86 4.022 1 1
1389 1 . . . . . 3.728 1.991 5.465 1 1
1390 1 . . . . . 3.047 1.886 4.208 1 1
1391 1 . . . . . 2.607 1.757 3.457 1 1
1392 1 . . . . . 3.076 1.893 4.259 1 1
1393 1 . . . . . 3.04 1.885 4.195 1 1
1394 1 . . . . . 3.236 1.927 4.545 1 1
1395 1 . . . . . 3.123 1.904 4.342 1 1
1396 1 . . . . . 3.425 1.959 4.891 1 1
1397 1 . . . . . 3.383 1.952 4.814 1 1
1398 1 . . . . . 2.434 1.693 3.175 1 1
1399 1 . . . . . 2.806 1.822 3.79 1 1
1400 1 . . . . . 2.74 1.802 3.678 1 1
1401 1 . . . . . 3.484 1.967 5.001 1 1
1402 1 . . . . . 3.306 1.94 4.672 1 1
1403 1 . . . . . 2.338 1.655 3.021 1 1
1404 1 . . . . . 3.264 1.932 4.596 1 1
1405 1 . . . . . 2.483 1.713 3.253 1 1
1406 1 . . . . . 2.58 1.748 3.412 1 1
1407 1 . . . . . 2.385 1.674 3.096 1 1
1408 1 . . . . . 3.625 1.983 5.267 1 1
1409 2 . . . . . 1.972 1.486 2.458 1 1
1409 3 . . . . . 1.972 1.486 2.458 1 1
1410 1 . . . . . 2.42 1.688 3.152 1 1
1411 1 . . . . . 3.01 1.877 4.143 1 1
1412 1 . . . . . 3.577 1.977 5.177 1 1
1413 1 . . . . . 3.178 1.916 4.44 1 1
1414 1 . . . . . 3.308 1.941 4.675 1 1
1415 1 . . . . . 2.314 1.645 2.983 1 1
1416 1 . . . . . 2.937 1.859 4.015 1 1
1417 1 . . . . . 3.185 1.917 4.453 1 1
1418 1 . . . . . 3.383 1.952 4.814 1 1
1419 1 . . . . . 2.132 1.6 2.7 1 1
1420 1 . . . . . 2.318 1.646 2.99 1 1
1421 1 . . . . . 3.703 1.989 5.417 1 1
1422 1 . . . . . 4.218 1.994 6.442 1 1
1423 1 . . . . . 3.355 1.948 4.762 1 1
1424 1 . . . . . 5.58 1.6 5.74 1 1
1425 1 . . . . . 3.335 1.944 4.726 1 1
1426 1 . . . . . 3.877 1.998 5.756 1 1
1427 1 . . . . . 4.469 1.973 6.965 1 1
1428 1 . . . . . 3.621 1.982 5.26 1 1
1429 1 . . . . . 3.55 1.974 5.126 1 1
1430 1 . . . . . 3.552 1.975 5.129 1 1
1431 1 . . . . . 2.173 1.583 2.763 1 1
1432 1 . . . . . 3.793 1.995 5.591 1 1
1433 1 . . . . . 3.344 1.946 4.742 1 1
1434 1 . . . . . 2.622 1.763 3.481 1 1
1435 1 . . . . . 3.468 1.965 4.971 1 1
1436 1 . . . . . 4.382 1.981 6.783 1 1
1437 1 . . . . . 3.444 1.961 4.927 1 1
1438 1 . . . . . 3.659 1.986 5.332 1 1
1439 1 . . . . . 3.515 1.971 5.059 1 1
1440 1 . . . . . 3.739 1.991 5.487 1 1
1441 1 . . . . . 3.689 1.988 5.39 1 1
1442 1 . . . . . 3.306 1.94 4.672 1 1
1443 1 . . . . . 4.27 1.6 5.34 1 1
1444 1 . . . . . 4.332 1.986 6.678 1 1
1445 1 . . . . . 2.817 1.825 3.809 1 1
1446 1 . . . . . 3.297 1.938 4.656 1 1
1447 1 . . . . . 3.759 1.992 5.526 1 1
1448 1 . . . . . 2.898 1.848 3.948 1 1
1449 1 . . . . . 5.42 1.6 5.85 1 1
1450 1 . . . . . 3.075 1.893 4.257 1 1
1451 1 . . . . . 2.709 1.792 3.626 1 1
1452 1 . . . . . 3.117 1.902 4.332 1 1
1453 1 . . . . . 2.928 1.856 4.0 1 1
1454 1 . . . . . 3.753 1.992 5.514 1 1
1455 1 . . . . . 3.013 1.878 4.148 1 1
1456 1 . . . . . 3.057 1.889 4.225 1 1
1457 1 . . . . . 2.616 1.76 3.472 1 1
1458 1 . . . . . 2.61 1.758 3.462 1 1
1459 1 . . . . . 2.47 1.708 3.232 1 1
1460 1 . . . . . 2.702 1.789 3.615 1 1
1461 1 . . . . . 3.285 1.936 4.634 1 1
1462 1 . . . . . 3.968 2.0 5.936 1 1
1463 1 . . . . . 3.267 1.932 4.602 1 1
1464 1 . . . . . 2.605 1.757 3.453 1 1
1465 1 . . . . . 2.889 1.846 3.932 1 1
1466 1 . . . . . 2.119 1.558 2.68 1 1
1467 1 . . . . . 2.872 1.841 3.903 1 1
1468 1 . . . . . 5.1 1.6 6.37 1 1
1469 1 . . . . . 2.995 1.874 4.116 1 1
1470 1 . . . . . 2.058 1.529 2.587 1 1
1471 1 . . . . . 3.758 1.992 5.524 1 1
1472 1 . . . . . 2.902 1.849 3.955 1 1
1473 1 . . . . . 3.031 1.883 4.179 1 1
1474 1 . . . . . 3.075 1.893 4.257 1 1
1475 1 . . . . . 2.991 1.872 4.11 1 1
1476 1 . . . . . 3.226 1.925 4.527 1 1
1477 1 . . . . . 3.831 1.996 5.666 1 1
1478 2 . . . . . 2.43 1.692 3.168 1 1
1478 3 . . . . . 2.43 1.692 3.168 1 1
1479 1 . . . . . 2.855 1.836 3.874 1 1
1480 1 . . . . . 3.319 1.942 4.696 1 1
1481 1 . . . . . 3.7 1.988 5.412 1 1
1482 1 . . . . . 3.763 1.993 5.533 1 1
1483 1 . . . . . 3.336 1.945 4.727 1 1
1484 1 . . . . . 3.017 1.879 4.155 1 1
1485 1 . . . . . 2.573 1.746 3.4 1 1
1486 1 . . . . . 2.883 1.844 3.922 1 1
1487 1 . . . . . 2.534 1.731 3.337 1 1
1488 1 . . . . . 2.325 1.65 3.0 1 1
1489 1 . . . . . 2.537 1.732 3.342 1 1
1490 1 . . . . . 2.427 1.691 3.163 1 1
1491 1 . . . . . 3.346 1.946 4.746 1 1
1492 2 . . . . . 3.033 1.883 4.183 1 1
1492 3 . . . . . 3.033 1.883 4.183 1 1
1493 1 . . . . . 2.745 1.803 3.687 1 1
1494 1 . . . . . 2.977 1.869 4.085 1 1
1495 1 . . . . . 2.603 1.756 3.45 1 1
1496 1 . . . . . 2.192 1.592 2.792 1 1
1497 1 . . . . . 2.963 1.865 4.061 1 1
1498 1 . . . . . 2.048 1.524 2.572 1 1
1499 1 . . . . . 2.567 1.743 3.391 1 1
1500 1 . . . . . 3.727 1.991 5.463 1 1
1501 1 . . . . . 2.286 1.633 2.939 1 1
1502 1 . . . . . 2.208 1.599 2.817 1 1
1503 1 . . . . . 2.432 1.693 3.171 1 1
1504 1 . . . . . 3.3 1.939 4.661 1 1
1505 1 . . . . . 2.986 1.872 4.1 1 1
1506 1 . . . . . 2.466 1.706 3.226 1 1
1507 1 . . . . . 2.386 1.675 3.097 1 1
1508 1 . . . . . 3.921 1.999 5.843 1 1
1509 1 . . . . . 2.843 1.833 3.853 1 1
1510 1 . . . . . 2.896 1.847 3.945 1 1
1511 1 . . . . . 2.876 1.842 3.91 1 1
1512 1 . . . . . 2.569 1.744 3.394 1 1
1513 1 . . . . . 2.61 1.758 3.462 1 1
1514 1 . . . . . 2.554 1.738 3.37 1 1
1515 1 . . . . . 2.679 1.782 3.576 1 1
1516 1 . . . . . 3.319 1.942 4.696 1 1
1517 1 . . . . . 3.353 1.948 4.758 1 1
1518 1 . . . . . 2.602 1.756 3.448 1 1
1519 1 . . . . . 3.007 1.877 4.137 1 1
1520 1 . . . . . 3.077 1.894 4.26 1 1
1521 1 . . . . . 2.685 1.784 3.586 1 1
1522 1 . . . . . 1.648 1.309 1.987 1 1
1523 1 . . . . . 1.897 1.447 2.347 1 1
1524 1 . . . . . 2.897 1.848 3.946 1 1
1525 1 . . . . . 3.001 1.875 4.127 1 1
1526 1 . . . . . 2.478 1.711 3.245 1 1
1527 1 . . . . . 3.257 1.931 4.583 1 1
1528 1 . . . . . 2.178 1.585 2.771 1 1
1529 1 . . . . . 2.36 1.664 3.056 1 1
1530 1 . . . . . 2.992 1.873 4.111 1 1
1531 1 . . . . . 2.444 1.697 3.191 1 1
1532 1 . . . . . 1.91 1.454 2.366 1 1
1533 1 . . . . . 3.81 1.6 4.76 1 1
1534 1 . . . . . 2.788 1.816 3.76 1 1
1535 1 . . . . . 2.088 1.6 2.633 1 1
1536 1 . . . . . 2.562 1.741 3.383 1 1
1537 1 . . . . . 1.908 1.6 2.363 1 1
1538 1 . . . . . 2.718 1.795 3.641 1 1
1539 1 . . . . . 2.456 1.702 3.21 1 1
1540 2 . . . . . 2.803 1.821 3.785 1 1
1540 3 . . . . . 2.803 1.821 3.785 1 1
1541 2 . . . . . 2.867 1.84 3.894 1 1
1541 3 . . . . . 2.867 1.84 3.894 1 1
1542 2 . . . . . 1.874 1.435 2.313 1 1
1542 3 . . . . . 1.874 1.435 2.313 1 1
1543 1 . . . . . 2.441 1.696 3.186 1 1
1544 1 . . . . . 2.293 1.636 2.95 1 1
1545 1 . . . . . 5.09 1.6 6.36 1 1
1546 1 . . . . . 4.11 1.6 5.14 1 1
1547 1 . . . . . 2.274 1.628 2.92 1 1
1548 1 . . . . . 3.86 1.6 4.82 1 1
1549 1 . . . . . 2.198 1.6 2.802 1 1
1550 1 . . . . . 3.9 1.6 4.87 1 1
1551 1 . . . . . 3.112 1.902 4.322 1 1
1552 1 . . . . . 2.59 1.751 3.429 1 1
1553 1 . . . . . 3.029 1.882 4.176 1 1
1554 1 . . . . . 2.629 1.765 3.493 1 1
1555 1 . . . . . 2.473 1.709 3.237 1 1
1556 1 . . . . . 2.298 1.638 2.958 1 1
1557 1 . . . . . 4.074 1.999 6.149 1 1
1558 1 . . . . . 3.227 1.925 4.529 1 1
1559 1 . . . . . 2.653 1.773 3.533 1 1
1560 1 . . . . . 2.8 1.82 3.78 1 1
1561 1 . . . . . 2.291 1.635 2.947 1 1
1562 1 . . . . . 2.237 1.611 2.863 1 1
1563 1 . . . . . 2.463 1.705 3.221 1 1
1564 1 . . . . . 3.357 1.948 4.766 1 1
1565 1 . . . . . 3.262 1.932 4.592 1 1
1566 1 . . . . . 3.785 1.994 5.576 1 1
1567 1 . . . . . 3.277 1.934 4.62 1 1
1568 1 . . . . . 3.264 1.932 4.596 1 1
1569 1 . . . . . 2.843 1.833 3.853 1 1
1570 1 . . . . . 3.17 1.914 4.426 1 1
1571 1 . . . . . 2.904 1.85 3.958 1 1
1572 1 . . . . . 2.768 1.81 3.726 1 1
1573 1 . . . . . 2.764 1.809 3.719 1 1
1574 1 . . . . . 3.077 1.893 4.261 1 1
1575 1 . . . . . 2.061 1.53 2.587 1 1
1576 1 . . . . . 3.052 1.888 4.216 1 1
1577 1 . . . . . 1.634 1.6 1.968 1 1
1578 2 . . . . . 3.266 1.932 4.6 1 1
1578 3 . . . . . 3.266 1.932 4.6 1 1
1579 1 . . . . . 2.66 1.776 3.544 1 1
1580 1 . . . . . 2.266 1.624 2.908 1 1
1581 1 . . . . . 3.477 1.966 4.988 1 1
1582 1 . . . . . 2.63 1.832 3.495 1 1
1583 1 . . . . . 5.08 1.6 6.35 1 1
1584 1 . . . . . 2.527 1.729 3.325 1 1
1585 1 . . . . . 3.013 1.878 4.148 1 1
1586 1 . . . . . 2.949 1.862 4.036 1 1
1587 1 . . . . . 3.379 1.951 4.807 1 1
1588 1 . . . . . 3.792 1.994 5.59 1 1
1589 1 . . . . . 2.912 1.852 3.972 1 1
1590 1 . . . . . 2.69 1.786 3.145 1 1
1591 2 . . . . . 2.735 1.8 3.67 1 1
1591 3 . . . . . 2.735 1.8 3.67 1 1
1592 1 . . . . . 2.744 1.89 3.685 1 1
1593 1 . . . . . 3.035 1.884 3.906 1 1
1594 1 . . . . . 6.02 1.6 7.01 1 1
1595 1 . . . . . 2.255 1.619 2.891 1 1
1596 1 . . . . . 4.56 1.6 5.05 1 1
1597 1 . . . . . 4.35 1.6 5.44 1 1
1598 1 . . . . . 3.357 1.949 4.765 1 1
1599 1 . . . . . 2.717 1.794 3.64 1 1
1600 1 . . . . . 2.786 1.816 3.756 1 1
1601 1 . . . . . 2.779 1.814 3.744 1 1
1602 1 . . . . . 4.343 1.986 6.7 1 1
1603 1 . . . . . 3.539 1.973 5.105 1 1
1604 1 . . . . . 3.864 1.998 5.73 1 1
1605 1 . . . . . 3.312 1.941 4.683 1 1
1606 1 . . . . . 3.06 1.889 4.231 1 1
1607 1 . . . . . 4.086 1.999 6.173 1 1
1608 1 . . . . . 3.13 1.906 4.354 1 1
1609 1 . . . . . 3.283 1.936 4.63 1 1
1610 1 . . . . . 3.856 1.997 5.715 1 1
1611 1 . . . . . 3.456 1.963 4.949 1 1
1612 1 . . . . . 3.847 1.997 5.697 1 1
1613 1 . . . . . 2.614 1.76 3.468 1 1
1614 1 . . . . . 2.913 1.852 3.974 1 1
1615 1 . . . . . 2.166 1.58 2.752 1 1
1616 1 . . . . . 3.327 1.943 4.711 1 1
1617 1 . . . . . 2.776 1.813 3.181 1 1
1618 1 . . . . . 3.057 1.889 4.225 1 1
1619 1 . . . . . 3.625 1.982 5.268 1 1
1620 1 . . . . . 3.311 1.941 4.681 1 1
1621 1 . . . . . 3.095 1.898 4.292 1 1
1622 1 . . . . . 2.45 1.786 3.201 1 1
1623 1 . . . . . 3.096 1.898 4.294 1 1
1624 1 . . . . . 2.809 1.823 3.795 1 1
1625 1 . . . . . 2.846 1.833 3.859 1 1
1626 1 . . . . . 3.693 1.988 5.398 1 1
1627 1 . . . . . 3.196 1.919 3.996 1 1
1628 1 . . . . . 2.834 1.83 3.838 1 1
1629 1 . . . . . 2.463 1.705 3.221 1 1
1630 1 . . . . . 2.864 1.839 3.889 1 1
1631 1 . . . . . 2.859 1.837 3.881 1 1
1632 1 . . . . . 2.866 1.839 3.893 1 1
1633 1 . . . . . 2.872 1.841 3.903 1 1
1634 1 . . . . . 3.505 1.969 5.041 1 1
1635 1 . . . . . 3.723 1.99 5.456 1 1
1636 1 . . . . . 2.972 1.868 4.076 1 1
1637 1 . . . . . 2.473 1.708 3.238 1 1
1638 1 . . . . . 2.269 1.625 2.913 1 1
1639 1 . . . . . 4.36 1.984 6.736 1 1
1640 1 . . . . . 2.847 1.834 3.86 1 1
1641 1 . . . . . 2.808 1.822 3.794 1 1
1642 1 . . . . . 4.007 2.0 6.014 1 1
1643 1 . . . . . 2.541 1.894 3.348 1 1
1644 1 . . . . . 3.152 1.91 4.394 1 1
1645 1 . . . . . 3.233 1.927 4.539 1 1
1646 1 . . . . . 3.117 1.903 4.331 1 1
1647 1 . . . . . 2.817 1.825 3.809 1 1
1648 1 . . . . . 4.092 1.999 6.185 1 1
1649 1 . . . . . 3.945 1.999 5.891 1 1
1650 1 . . . . . 2.384 1.674 3.094 1 1
1651 1 . . . . . 2.192 1.591 2.793 1 1
1652 1 . . . . . 2.249 1.617 2.881 1 1
1653 1 . . . . . 2.939 1.859 4.019 1 1
1654 1 . . . . . 2.437 1.694 3.18 1 1
1655 1 . . . . . 3.578 1.978 5.178 1 1
1656 2 . . . . . 2.665 1.777 3.553 1 1
1656 3 . . . . . 2.665 1.777 3.553 1 1
1657 1 . . . . . 1.925 1.462 2.388 1 1
1658 1 . . . . . 3.155 1.911 4.399 1 1
1659 1 . . . . . 2.212 1.6 2.824 1 1
1660 1 . . . . . 3.048 1.886 4.21 1 1
1661 1 . . . . . 3.472 1.965 4.979 1 1
1662 1 . . . . . 2.756 1.806 3.706 1 1
1663 1 . . . . . 3.313 1.941 4.685 1 1
1664 1 . . . . . 3.295 1.938 4.652 1 1
1665 1 . . . . . 3.406 1.956 4.856 1 1
1666 1 . . . . . 3.151 1.91 4.392 1 1
1667 1 . . . . . 3.168 1.914 4.422 1 1
1668 1 . . . . . 3.367 1.95 4.784 1 1
1669 1 . . . . . 2.759 1.807 3.711 1 1
1670 1 . . . . . 2.475 1.709 3.241 1 1
1671 1 . . . . . 2.861 1.838 3.884 1 1
1672 1 . . . . . 2.889 1.846 3.932 1 1
1673 1 . . . . . 3.542 1.974 5.11 1 1
1674 1 . . . . . 3.179 1.916 4.442 1 1
1675 1 . . . . . 2.43 1.692 3.168 1 1
1676 1 . . . . . 3.136 1.907 4.365 1 1
1677 1 . . . . . 2.711 1.792 3.63 1 1
1678 1 . . . . . 2.683 1.783 3.583 1 1
1679 1 . . . . . 2.692 1.786 3.598 1 1
1680 1 . . . . . 2.617 1.761 3.473 1 1
1681 1 . . . . . 2.246 1.615 2.877 1 1
1682 1 . . . . . 3.476 1.965 4.987 1 1
1683 2 . . . . . 3.796 1.995 5.597 1 1
1683 3 . . . . . 3.796 1.995 5.597 1 1
1684 1 . . . . . 3.625 1.983 5.267 1 1
1685 1 . . . . . 2.795 1.819 3.771 1 1
1686 1 . . . . . 4.288 1.989 6.587 1 1
1687 1 . . . . . 2.993 1.873 4.113 1 1
1688 1 . . . . . 2.858 1.837 3.879 1 1
1689 1 . . . . . 2.839 1.831 3.847 1 1
1690 1 . . . . . 3.214 1.923 4.505 1 1
1691 1 . . . . . 2.473 1.709 3.237 1 1
1692 1 . . . . . 3.081 1.894 4.268 1 1
1693 1 . . . . . 2.646 1.771 3.521 1 1
1694 1 . . . . . 2.095 1.547 2.643 1 1
1695 1 . . . . . 2.162 1.578 2.746 1 1
1696 1 . . . . . 2.403 1.681 3.125 1 1
1697 1 . . . . . 3.123 1.904 4.342 1 1
1698 1 . . . . . 2.842 1.832 3.852 1 1
1699 1 . . . . . 3.166 1.913 4.419 1 1
1700 1 . . . . . 3.13 1.905 4.355 1 1
1701 1 . . . . . 3.525 1.972 5.078 1 1
1702 1 . . . . . 3.157 1.911 4.403 1 1
1703 1 . . . . . 3.113 1.901 4.325 1 1
1704 1 . . . . . 3.17 1.914 4.426 1 1
1705 1 . . . . . 3.388 1.953 4.823 1 1
1706 1 . . . . . 2.759 1.808 3.71 1 1
1707 1 . . . . . 2.77 1.811 3.729 1 1
1708 1 . . . . . 3.168 1.913 4.423 1 1
1709 1 . . . . . 1.997 1.499 2.495 1 1
1710 1 . . . . . 2.04 1.52 2.56 1 1
1711 1 . . . . . 3.362 1.949 4.775 1 1
1712 1 . . . . . 3.121 1.903 4.339 1 1
1713 1 . . . . . 3.295 1.938 4.652 1 1
1714 1 . . . . . 2.759 1.808 3.71 1 1
1715 1 . . . . . 1.937 1.468 2.406 1 1
1716 1 . . . . . 2.699 1.788 3.61 1 1
1717 1 . . . . . 2.756 1.806 3.706 1 1
1718 1 . . . . . 2.392 1.677 3.107 1 1
1719 1 . . . . . 3.004 1.876 4.132 1 1
1720 1 . . . . . 3.289 1.937 4.641 1 1
1721 1 . . . . . 3.143 1.909 4.377 1 1
1722 1 . . . . . 1.837 1.6 2.259 1 1
1723 1 . . . . . 2.377 1.671 3.083 1 1
1724 1 . . . . . 2.857 1.837 3.877 1 1
1725 1 . . . . . 3.07 1.892 4.248 1 1
1726 1 . . . . . 2.748 1.804 3.692 1 1
1727 1 . . . . . 3.032 1.883 4.181 1 1
1728 1 . . . . . 3.3 1.939 4.661 1 1
1729 1 . . . . . 2.988 1.872 4.104 1 1
1730 1 . . . . . 3.223 1.924 4.522 1 1
1731 1 . . . . . 3.914 1.999 5.829 1 1
1732 1 . . . . . 2.355 1.662 3.048 1 1
1733 1 . . . . . 3.799 1.995 5.603 1 1
1734 1 . . . . . 2.888 1.845 3.931 1 1
1735 1 . . . . . 2.297 1.637 2.957 1 1
1736 1 . . . . . 2.263 1.623 2.903 1 1
1737 1 . . . . . 4.452 1.974 6.93 1 1
1738 1 . . . . . 3.511 1.97 5.052 1 1
1739 1 . . . . . 3.629 1.983 5.275 1 1
1740 1 . . . . . 2.148 1.6 2.725 1 1
1741 1 . . . . . 3.299 1.939 4.659 1 1
1742 1 . . . . . 4.021 2.0 6.042 1 1
1743 1 . . . . . 3.039 1.884 4.194 1 1
1744 1 . . . . . 2.832 1.829 3.835 1 1
1745 1 . . . . . 3.393 1.954 4.832 1 1
1746 1 . . . . . 3.078 1.894 4.262 1 1
1747 1 . . . . . 2.814 1.824 3.483 1 1
1748 1 . . . . . 3.086 1.895 4.277 1 1
1749 1 . . . . . 2.342 1.656 3.028 1 1
1750 1 . . . . . 2.882 1.844 3.92 1 1
1751 1 . . . . . 2.842 1.832 3.852 1 1
1752 1 . . . . . 2.546 1.736 3.356 1 1
1753 1 . . . . . 3.21 1.922 4.498 1 1
1754 1 . . . . . 2.214 1.601 2.827 1 1
1755 1 . . . . . 2.162 1.6 2.747 1 1
1756 1 . . . . . 2.677 1.781 3.573 1 1
1757 1 . . . . . 4.021 2.0 6.042 1 1
1758 1 . . . . . 3.83 1.996 5.664 1 1
1759 1 . . . . . 2.928 1.856 4.0 1 1
1760 1 . . . . . 3.951 2.0 5.902 1 1
1761 1 . . . . . 3.833 1.996 5.67 1 1
1762 1 . . . . . 3.069 1.892 4.246 1 1
1763 1 . . . . . 2.634 1.767 3.501 1 1
1764 1 . . . . . 2.38 1.672 3.088 1 1
1765 1 . . . . . 4.094 1.999 6.189 1 1
1766 1 . . . . . 2.975 1.869 4.081 1 1
1767 1 . . . . . 2.924 1.856 3.992 1 1
1768 1 . . . . . 1.968 1.6 2.452 1 1
1769 1 . . . . . 2.645 1.771 3.519 1 1
1770 1 . . . . . 2.115 1.556 2.674 1 1
1771 1 . . . . . 3.172 1.914 4.43 1 1
1772 1 . . . . . 2.758 1.807 3.709 1 1
1773 1 . . . . . 2.29 1.634 2.946 1 1
1774 1 . . . . . 3.86 1.997 5.723 1 1
1775 1 . . . . . 2.102 1.6 2.654 1 1
1776 1 . . . . . 3.193 1.919 4.467 1 1
1777 1 . . . . . 3.42 1.958 4.882 1 1
1778 1 . . . . . 3.081 1.894 4.268 1 1
1779 1 . . . . . 2.585 1.75 3.027 1 1
1780 1 . . . . . 3.263 1.932 4.594 1 1
1781 1 . . . . . 3.026 1.881 4.171 1 1
1782 1 . . . . . 3.586 1.979 5.193 1 1
1783 1 . . . . . 2.945 1.861 4.029 1 1
1784 1 . . . . . 2.338 1.655 3.021 1 1
1785 1 . . . . . 2.508 1.722 3.294 1 1
1786 1 . . . . . 3.424 1.959 4.889 1 1
1787 1 . . . . . 3.873 1.998 5.748 1 1
1788 1 . . . . . 3.271 1.933 4.609 1 1
1789 1 . . . . . 3.952 2.0 5.904 1 1
1790 1 . . . . . 2.903 1.85 3.956 1 1
1791 1 . . . . . 4.051 2.0 6.102 1 1
1792 1 . . . . . 3.406 1.956 4.856 1 1
1793 1 . . . . . 3.321 1.942 4.7 1 1
1794 1 . . . . . 2.909 1.851 3.967 1 1
1795 1 . . . . . 3.429 1.959 4.899 1 1
1796 1 . . . . . 2.302 1.64 2.964 1 1
1797 1 . . . . . 2.35 1.66 3.04 1 1
1798 1 . . . . . 3.115 1.902 4.328 1 1
1799 1 . . . . . 3.283 1.936 4.63 1 1
1800 1 . . . . . 2.199 1.595 2.803 1 1
1801 1 . . . . . 3.019 1.88 4.158 1 1
1802 1 . . . . . 2.75 1.805 3.695 1 1
1803 1 . . . . . 2.616 1.761 3.471 1 1
1804 1 . . . . . 3.449 1.962 4.936 1 1
1805 1 . . . . . 2.837 1.831 3.843 1 1
1806 1 . . . . . 2.7 1.789 3.611 1 1
1807 1 . . . . . 2.829 1.829 3.829 1 1
1808 1 . . . . . 2.824 1.827 3.821 1 1
1809 1 . . . . . 3.93 1.999 5.861 1 1
1810 1 . . . . . 3.12 1.903 4.337 1 1
1811 2 . . . . . 3.088 1.896 4.28 1 1
1811 3 . . . . . 3.088 1.896 4.28 1 1
1812 1 . . . . . 2.84 1.832 3.848 1 1
1813 1 . . . . . 3.169 1.913 4.425 1 1
1814 1 . . . . . 3.144 1.908 4.38 1 1
1815 1 . . . . . 3.013 1.878 4.148 1 1
1816 1 . . . . . 2.61 1.758 3.462 1 1
1817 1 . . . . . 2.635 1.767 3.503 1 1
1818 1 . . . . . 2.561 1.741 3.381 1 1
1819 1 . . . . . 3.188 1.917 4.459 1 1
1820 1 . . . . . 3.667 1.986 5.348 1 1
1821 1 . . . . . 2.932 1.858 4.006 1 1
1822 1 . . . . . 3.001 1.875 4.127 1 1
1823 1 . . . . . 2.705 1.79 3.62 1 1
1824 1 . . . . . 3.522 1.971 5.073 1 1
1825 1 . . . . . 3.776 1.994 5.558 1 1
1826 1 . . . . . 3.13 1.905 4.355 1 1
1827 1 . . . . . 3.108 1.9 4.316 1 1
1828 1 . . . . . 2.725 1.797 3.653 1 1
1829 1 . . . . . 3.261 1.932 4.59 1 1
1830 1 . . . . . 3.504 1.97 5.038 1 1
1831 1 . . . . . 2.601 1.755 3.447 1 1
1832 1 . . . . . 2.628 1.765 3.491 1 1
1833 1 . . . . . 2.572 1.745 3.399 1 1
1834 1 . . . . . 3.035 1.883 4.187 1 1
1835 1 . . . . . 3.588 1.978 5.198 1 1
1836 1 . . . . . 3.974 2.0 5.948 1 1
1837 1 . . . . . 3.084 1.895 4.273 1 1
1838 1 . . . . . 3.112 1.901 4.323 1 1
1839 1 . . . . . 3.762 1.993 5.531 1 1
1840 1 . . . . . 2.957 1.864 4.05 1 1
1841 1 . . . . . 3.507 1.969 5.045 1 1
1842 1 . . . . . 3.615 1.982 5.248 1 1
1843 1 . . . . . 4.165 1.996 6.334 1 1
1844 1 . . . . . 2.866 1.839 3.893 1 1
1845 1 . . . . . 2.627 1.765 3.489 1 1
1846 1 . . . . . 2.481 1.712 3.25 1 1
1847 1 . . . . . 2.451 1.7 3.202 1 1
1848 1 . . . . . 3.118 1.903 4.333 1 1
1849 1 . . . . . 3.428 1.959 4.897 1 1
1850 1 . . . . . 3.833 1.997 5.669 1 1
1851 1 . . . . . 2.979 1.87 4.088 1 1
1852 1 . . . . . 2.731 1.799 3.663 1 1
1853 1 . . . . . 3.562 1.976 5.148 1 1
1854 2 . . . . . 3.109 1.901 4.317 1 1
1854 3 . . . . . 3.109 1.901 4.317 1 1
1855 1 . . . . . 3.461 1.964 4.958 1 1
1856 1 . . . . . 3.396 1.954 4.838 1 1
1857 1 . . . . . 3.508 1.97 5.046 1 1
1858 1 . . . . . 2.527 1.729 3.325 1 1
1859 1 . . . . . 2.566 1.743 3.389 1 1
1860 1 . . . . . 3.08 1.894 4.266 1 1
1861 1 . . . . . 3.689 1.988 5.39 1 1
1862 1 . . . . . 2.689 1.785 3.593 1 1
1863 1 . . . . . 2.286 1.633 2.939 1 1
1864 1 . . . . . 2.706 1.791 3.621 1 1
1865 1 . . . . . 3.145 1.909 4.381 1 1
1866 1 . . . . . 2.628 1.765 3.491 1 1
1867 1 . . . . . 2.437 1.695 3.179 1 1
1868 2 . . . . . 2.799 1.82 3.778 1 1
1868 3 . . . . . 2.799 1.82 3.778 1 1
1869 1 . . . . . 3.709 1.989 5.429 1 1
1870 1 . . . . . 2.703 1.79 3.616 1 1
1871 1 . . . . . 3.251 1.93 4.572 1 1
1872 1 . . . . . 2.426 1.69 3.162 1 1
1873 1 . . . . . 2.611 1.759 3.463 1 1
1874 1 . . . . . 2.883 1.844 3.922 1 1
1875 1 . . . . . 2.902 1.849 3.955 1 1
1876 1 . . . . . 3.799 1.995 5.603 1 1
1877 1 . . . . . 3.259 1.932 4.586 1 1
1878 1 . . . . . 2.882 1.844 3.92 1 1
1879 1 . . . . . 2.399 1.68 3.118 1 1
1880 1 . . . . . 2.891 1.846 3.936 1 1
1881 1 . . . . . 3.009 1.877 4.141 1 1
1882 1 . . . . . 3.17 1.914 4.426 1 1
1883 1 . . . . . 3.4 1.955 4.845 1 1
1884 1 . . . . . 3.793 1.994 5.592 1 1
1885 1 . . . . . 3.458 1.963 4.953 1 1
1886 1 . . . . . 3.609 1.981 5.237 1 1
1887 1 . . . . . 3.538 1.973 5.103 1 1
1888 1 . . . . . 2.814 1.824 3.804 1 1
1889 2 . . . . . 2.417 1.687 3.147 1 1
1889 3 . . . . . 2.417 1.687 3.147 1 1
1890 1 . . . . . 3.244 1.928 4.56 1 1
1891 1 . . . . . 3.253 1.93 4.576 1 1
1892 1 . . . . . 2.597 1.754 3.44 1 1
1893 1 . . . . . 3.551 1.975 5.127 1 1
1894 1 . . . . . 2.798 1.82 3.776 1 1
1895 1 . . . . . 2.929 1.857 4.001 1 1
1896 1 . . . . . 3.301 1.939 4.663 1 1
1897 1 . . . . . 3.451 1.962 4.94 1 1
1898 1 . . . . . 3.205 1.921 4.489 1 1
1899 1 . . . . . 3.027 1.882 4.172 1 1
1900 1 . . . . . 3.602 1.98 5.224 1 1
1901 1 . . . . . 2.589 1.751 3.427 1 1
1902 1 . . . . . 3.35 1.947 4.753 1 1
1903 1 . . . . . 2.848 1.834 3.862 1 1
1904 1 . . . . . 2.635 1.767 3.503 1 1
1905 1 . . . . . 3.826 1.996 5.656 1 1
1906 1 . . . . . 3.836 1.997 5.675 1 1
1907 1 . . . . . 3.679 1.987 5.371 1 1
1908 1 . . . . . 3.024 1.881 4.167 1 1
1909 1 . . . . . 3.533 1.973 5.093 1 1
1910 1 . . . . . 3.603 1.98 5.226 1 1
1911 1 . . . . . 3.913 1.999 5.827 1 1
1912 1 . . . . . 2.77 1.811 3.729 1 1
1913 1 . . . . . 3.316 1.942 4.69 1 1
1914 1 . . . . . 2.972 1.868 4.076 1 1
1915 1 . . . . . 2.796 1.819 3.773 1 1
1916 1 . . . . . 2.753 1.806 3.7 1 1
1917 1 . . . . . 3.418 1.958 4.878 1 1
1918 1 . . . . . 3.585 1.978 5.192 1 1
1919 1 . . . . . 3.185 1.917 4.453 1 1
1920 1 . . . . . 2.536 1.732 3.34 1 1
1921 1 . . . . . 2.398 1.679 3.117 1 1
1922 1 . . . . . 3.523 1.972 5.074 1 1
1923 1 . . . . . 3.389 1.953 4.825 1 1
1924 1 . . . . . 3.516 1.971 5.061 1 1
1925 1 . . . . . 3.421 1.958 4.884 1 1
1926 1 . . . . . 3.948 2.0 5.896 1 1
1927 1 . . . . . 2.865 1.839 3.891 1 1
1928 1 . . . . . 2.925 1.856 3.994 1 1
1929 1 . . . . . 2.877 1.843 3.911 1 1
1930 1 . . . . . 2.892 1.847 3.937 1 1
1931 1 . . . . . 2.502 1.72 3.284 1 1
1932 1 . . . . . 2.452 1.7 3.204 1 1
1933 1 . . . . . 4.032 2.0 6.064 1 1
1934 1 . . . . . 2.774 1.812 3.736 1 1
1935 1 . . . . . 3.182 1.917 4.447 1 1
1936 1 . . . . . 3.19 1.918 4.462 1 1
1937 1 . . . . . 3.362 1.949 4.775 1 1
1938 1 . . . . . 3.026 1.882 4.17 1 1
1939 1 . . . . . 4.301 1.988 6.614 1 1
1940 1 . . . . . 2.922 1.854 3.99 1 1
1941 1 . . . . . 3.317 1.941 4.693 1 1
1942 1 . . . . . 2.423 1.689 3.157 1 1
1943 1 . . . . . 2.247 1.616 2.878 1 1
1944 2 . . . . . 2.632 1.766 3.498 1 1
1944 3 . . . . . 2.632 1.766 3.498 1 1
1945 2 . . . . . 2.137 1.566 2.708 1 1
1945 3 . . . . . 2.137 1.566 2.708 1 1
1946 1 . . . . . 2.137 1.566 2.708 1 1
1947 1 . . . . . 2.098 1.548 2.648 1 1
1948 1 . . . . . 3.461 1.963 4.959 1 1
1949 1 . . . . . 3.041 1.885 4.197 1 1
1950 1 . . . . . 2.609 1.758 3.46 1 1
1951 1 . . . . . 3.876 1.998 5.754 1 1
1952 1 . . . . . 3.375 1.951 4.799 1 1
1953 1 . . . . . 1.959 1.479 2.439 1 1
1954 1 . . . . . 1.832 1.412 2.252 1 1
1955 1 . . . . . 3.405 1.956 4.854 1 1
1956 1 . . . . . 3.928 2.0 5.856 1 1
1957 1 . . . . . 3.339 1.945 4.733 1 1
1958 1 . . . . . 2.523 1.728 3.318 1 1
1959 1 . . . . . 2.477 1.71 3.244 1 1
1960 1 . . . . . 3.962 2.0 5.924 1 1
1961 1 . . . . . 4.334 1.986 6.682 1 1
1962 2 . . . . . 3.579 1.978 5.18 1 1
1962 3 . . . . . 3.579 1.978 5.18 1 1
1963 1 . . . . . 4.195 1.995 6.395 1 1
1964 1 . . . . . 3.454 1.963 4.945 1 1
1965 1 . . . . . 2.663 1.777 3.549 1 1
1966 1 . . . . . 2.659 1.775 3.543 1 1
1967 1 . . . . . 2.612 1.759 3.465 1 1
1968 2 . . . . . 2.624 1.763 3.485 1 1
1968 3 . . . . . 2.624 1.763 3.485 1 1
1969 1 . . . . . 2.376 1.67 3.082 1 1
1970 1 . . . . . 2.806 1.822 3.79 1 1
1971 1 . . . . . 3.026 1.882 4.17 1 1
1972 1 . . . . . 2.87 1.84 3.9 1 1
1973 1 . . . . . 3.035 1.883 4.187 1 1
1974 1 . . . . . 2.262 1.623 2.901 1 1
1975 1 . . . . . 4.048 2.0 6.096 1 1
1976 1 . . . . . 2.993 1.873 4.113 1 1
1977 1 . . . . . 3.09 1.896 4.284 1 1
1978 1 . . . . . 3.451 1.962 4.94 1 1
1979 1 . . . . . 2.946 1.861 4.031 1 1
1980 1 . . . . . 2.964 1.866 4.062 1 1
1981 1 . . . . . 3.399 1.955 4.843 1 1
1982 1 . . . . . 3.57 1.977 5.163 1 1
1983 1 . . . . . 2.175 1.584 2.766 1 1
1984 1 . . . . . 2.051 1.525 2.577 1 1
1985 1 . . . . . 2.273 1.627 2.919 1 1
1986 1 . . . . . 3.45 1.962 4.938 1 1
1987 1 . . . . . 3.456 1.963 4.949 1 1
1988 1 . . . . . 2.825 1.828 3.822 1 1
1989 1 . . . . . 3.346 1.947 4.745 1 1
1990 1 . . . . . 2.874 1.864 3.906 1 1
1991 1 . . . . . 2.768 1.811 3.725 1 1
1992 1 . . . . . 3.597 1.979 5.215 1 1
1993 1 . . . . . 3.282 1.935 4.629 1 1
1994 1 . . . . . 3.698 1.988 5.408 1 1
1995 1 . . . . . 3.369 1.95 4.788 1 1
1996 1 . . . . . 3.106 1.9 4.312 1 1
1997 1 . . . . . 2.049 1.524 2.574 1 1
1998 1 . . . . . 2.472 1.708 3.236 1 1
1999 1 . . . . . 3.187 1.917 4.457 1 1
2000 1 . . . . . 3.587 1.978 5.196 1 1
2001 1 . . . . . 3.513 1.97 5.056 1 1
2002 1 . . . . . 2.816 1.825 3.807 1 1
2003 1 . . . . . 3.335 1.945 4.725 1 1
2004 1 . . . . . 3.455 1.963 4.947 1 1
2005 1 . . . . . 2.941 1.86 4.022 1 1
2006 1 . . . . . 3.167 1.913 4.421 1 1
2007 1 . . . . . 2.911 1.852 3.97 1 1
2008 1 . . . . . 2.998 1.875 4.121 1 1
2009 1 . . . . . 2.306 1.641 2.971 1 1
2010 1 . . . . . 2.346 1.658 3.034 1 1
2011 1 . . . . . 3.395 1.955 4.835 1 1
2012 1 . . . . . 3.431 1.959 4.903 1 1
2013 1 . . . . . 4.12 1.6 5.15 1 1
2014 1 . . . . . 3.99 1.6 4.99 1 1
2015 1 . . . . . 2.21 1.599 2.821 1 1
2016 1 . . . . . 3.015 1.879 4.151 1 1
2017 1 . . . . . 2.655 1.774 3.536 1 1
2018 1 . . . . . 1.955 1.6 2.433 1 1
2019 1 . . . . . 2.58 1.748 3.412 1 1
2020 1 . . . . . 2.209 1.599 2.819 1 1
2021 1 . . . . . 2.696 1.787 3.605 1 1
2022 1 . . . . . 3.501 1.969 5.033 1 1
2023 1 . . . . . 3.13 1.906 4.354 1 1
2024 1 . . . . . 2.33 1.651 3.009 1 1
2025 1 . . . . . 2.863 1.838 3.888 1 1
2026 1 . . . . . 1.97 1.485 2.455 1 1
2027 1 . . . . . 3.421 1.958 4.884 1 1
2028 1 . . . . . 3.375 1.951 4.799 1 1
2029 1 . . . . . 2.348 1.659 3.037 1 1
2030 1 . . . . . 2.544 1.735 3.353 1 1
2031 1 . . . . . 2.298 1.638 2.958 1 1
2032 1 . . . . . 2.873 1.841 3.905 1 1
2033 1 . . . . . 3.215 1.923 4.507 1 1
2034 1 . . . . . 2.641 1.769 3.513 1 1
2035 1 . . . . . 2.767 1.81 3.724 1 1
2036 1 . . . . . 2.928 1.856 4.0 1 1
2037 1 . . . . . 3.568 1.977 5.159 1 1
2038 1 . . . . . 3.796 1.995 5.597 1 1
2039 1 . . . . . 2.675 1.78 3.57 1 1
2040 1 . . . . . 2.821 1.826 3.816 1 1
2041 1 . . . . . 3.153 1.91 4.396 1 1
2042 1 . . . . . 3.088 1.896 4.28 1 1
2043 1 . . . . . 2.959 1.864 4.054 1 1
2044 1 . . . . . 2.437 1.694 3.18 1 1
2045 1 . . . . . 2.376 1.67 3.082 1 1
2046 1 . . . . . 3.199 1.92 4.478 1 1
2047 1 . . . . . 2.679 1.782 3.576 1 1
2048 1 . . . . . 3.416 1.957 4.875 1 1
2049 1 . . . . . 3.11 1.901 4.319 1 1
2050 1 . . . . . 2.669 1.779 3.559 1 1
2051 1 . . . . . 3.005 1.876 4.134 1 1
2052 1 . . . . . 3.163 1.912 4.414 1 1
2053 1 . . . . . 3.456 1.963 4.949 1 1
2054 1 . . . . . 2.713 1.793 3.633 1 1
2055 1 . . . . . 2.909 1.851 3.967 1 1
2056 1 . . . . . 3.266 1.933 4.599 1 1
2057 1 . . . . . 3.377 1.951 4.803 1 1
2058 1 . . . . . 4.486 1.971 7.001 1 1
2059 1 . . . . . 3.051 1.887 4.215 1 1
2060 1 . . . . . 3.472 1.965 4.979 1 1
2061 1 . . . . . 3.925 1.999 5.851 1 1
2062 1 . . . . . 3.151 1.91 4.392 1 1
2063 1 . . . . . 2.598 1.754 3.442 1 1
2064 1 . . . . . 4.243 1.992 6.494 1 1
2065 2 . . . . . 3.999 2.0 5.998 1 1
2065 3 . . . . . 3.999 2.0 5.998 1 1
2066 2 . . . . . 3.191 1.918 4.464 1 1
2066 3 . . . . . 3.191 1.918 4.464 1 1
2067 1 . . . . . 3.91 1.999 5.821 1 1
2068 1 . . . . . 3.721 1.991 5.451 1 1
2069 1 . . . . . 3.406 1.956 4.856 1 1
2070 1 . . . . . 2.342 1.657 3.027 1 1
2071 1 . . . . . 2.345 1.658 3.032 1 1
2072 1 . . . . . 3.366 1.95 4.782 1 1
2073 1 . . . . . 3.2 1.92 4.48 1 1
2074 1 . . . . . 2.68 1.782 3.578 1 1
2075 1 . . . . . 2.189 1.59 2.788 1 1
2076 1 . . . . . 2.391 1.677 3.105 1 1
2077 1 . . . . . 2.112 1.554 2.67 1 1
2078 1 . . . . . 2.561 1.741 3.381 1 1
2079 1 . . . . . 2.967 1.867 4.067 1 1
2080 1 . . . . . 2.309 1.643 2.975 1 1
2081 1 . . . . . 2.216 1.602 2.83 1 1
2082 2 . . . . . 2.247 1.616 2.878 1 1
2082 3 . . . . . 2.247 1.616 2.878 1 1
2083 1 . . . . . 2.961 1.865 4.057 1 1
2084 1 . . . . . 2.779 1.814 3.744 1 1
2085 1 . . . . . 2.309 1.642 2.976 1 1
2086 1 . . . . . 2.641 1.769 3.513 1 1
2087 1 . . . . . 2.096 1.547 2.645 1 1
2088 1 . . . . . 3.143 1.908 4.378 1 1
2089 1 . . . . . 2.281 1.631 2.931 1 1
2090 1 . . . . . 2.365 1.666 2.779 1 1
2091 1 . . . . . 1.997 1.499 2.495 1 1
2092 1 . . . . . 3.328 1.944 4.712 1 1
2093 1 . . . . . 3.22 1.924 4.516 1 1
2094 1 . . . . . 3.278 1.935 4.621 1 1
2095 1 . . . . . 3.024 1.881 4.167 1 1
2096 1 . . . . . 2.396 1.678 3.114 1 1
2097 1 . . . . . 4.329 1.987 6.671 1 1
2098 1 . . . . . 2.789 1.816 3.762 1 1
2099 1 . . . . . 3.024 1.881 4.167 1 1
2100 1 . . . . . 3.09 1.896 4.284 1 1
2101 1 . . . . . 2.761 1.808 3.714 1 1
2102 1 . . . . . 2.46 1.704 3.216 1 1
2103 1 . . . . . 3.673 1.986 5.36 1 1
2104 1 . . . . . 2.244 1.615 2.873 1 1
2105 1 . . . . . 2.986 1.871 4.101 1 1
2106 1 . . . . . 2.407 1.683 3.131 1 1
2107 1 . . . . . 2.443 1.697 3.189 1 1
2108 1 . . . . . 2.696 1.788 3.604 1 1
2109 1 . . . . . 2.823 1.827 3.819 1 1
2110 1 . . . . . 2.85 1.835 3.865 1 1
2111 1 . . . . . 2.373 1.669 3.077 1 1
2112 1 . . . . . 3.605 1.98 5.23 1 1
2113 1 . . . . . 3.316 1.942 4.69 1 1
2114 2 . . . . . 2.51 1.723 3.297 1 1
2114 3 . . . . . 2.51 1.723 3.297 1 1
2115 1 . . . . . 1.829 1.411 2.247 1 1
2116 1 . . . . . 2.181 1.586 2.776 1 1
2117 1 . . . . . 2.081 1.54 2.622 1 1
2118 1 . . . . . 3.183 1.917 4.449 1 1
2119 1 . . . . . 3.369 1.95 4.788 1 1
2120 1 . . . . . 3.133 1.906 4.36 1 1
2121 1 . . . . . 2.419 1.687 3.151 1 1
2122 1 . . . . . 3.486 1.967 5.005 1 1
2123 1 . . . . . 3.699 1.989 5.409 1 1
2124 1 . . . . . 3.373 1.951 4.795 1 1
2125 1 . . . . . 3.585 1.978 5.192 1 1
2126 1 . . . . . 3.144 1.908 4.38 1 1
2127 1 . . . . . 3.505 1.97 5.04 1 1
2128 1 . . . . . 2.729 1.798 3.66 1 1
2129 1 . . . . . 2.17 1.581 2.759 1 1
2130 1 . . . . . 2.699 1.789 3.609 1 1
2131 1 . . . . . 4.003 2.0 6.006 1 1
2132 1 . . . . . 3.831 1.996 5.666 1 1
2133 1 . . . . . 2.462 1.704 3.22 1 1
2134 1 . . . . . 3.221 1.924 4.518 1 1
2135 1 . . . . . 3.233 1.927 4.539 1 1
2136 1 . . . . . 1.954 1.477 2.431 1 1
2137 1 . . . . . 2.583 1.749 3.417 1 1
2138 1 . . . . . 2.849 1.834 3.864 1 1
2139 1 . . . . . 2.687 1.785 3.589 1 1
2140 1 . . . . . 2.227 1.607 2.847 1 1
2141 1 . . . . . 1.964 1.6 2.446 1 1
2142 1 . . . . . 3.378 1.952 4.804 1 1
2143 1 . . . . . 3.722 1.991 5.453 1 1
2144 1 . . . . . 2.493 1.716 3.27 1 1
2145 2 . . . . . 3.181 1.916 4.446 1 1
2145 3 . . . . . 3.181 1.916 4.446 1 1
2145 4 . . . . . 3.181 1.916 4.446 1 1
2146 1 . . . . . 2.016 1.6 2.524 1 1
2147 1 . . . . . 3.94 1.6 4.93 1 1
2148 1 . . . . . 3.336 1.945 4.727 1 1
2149 1 . . . . . 4.86 1.6 6.08 1 1
2150 1 . . . . . 2.15 1.572 2.728 1 1
2151 1 . . . . . 4.2 1.6 5.25 1 1
2152 1 . . . . . 5.41 1.6 6.76 1 1
2153 1 . . . . . 2.236 1.611 2.861 1 1
2154 1 . . . . . 3.108 1.901 4.315 1 1
2155 1 . . . . . 3.899 1.999 5.799 1 1
2156 1 . . . . . 2.649 1.772 3.526 1 1
2157 1 . . . . . 1.93 1.6 2.396 1 1
2158 1 . . . . . 3.268 1.933 4.603 1 1
2159 1 . . . . . 2.49 1.715 3.265 1 1
2160 1 . . . . . 3.054 1.888 4.22 1 1
2161 1 . . . . . 2.6 1.755 3.445 1 1
2162 1 . . . . . 3.205 1.921 4.489 1 1
2163 1 . . . . . 6.18 1.6 7.72 1 1
2164 1 . . . . . 3.303 1.939 4.667 1 1
2165 1 . . . . . 3.271 1.934 4.608 1 1
2166 1 . . . . . 2.563 1.742 3.384 1 1
2167 1 . . . . . 2.446 1.698 3.194 1 1
2168 1 . . . . . 2.394 1.678 3.11 1 1
2169 1 . . . . . 3.841 1.997 5.685 1 1
2170 1 . . . . . 3.765 1.993 5.537 1 1
2171 1 . . . . . 2.76 1.808 3.712 1 1
2172 1 . . . . . 3.441 1.961 4.921 1 1
2173 1 . . . . . 3.797 1.994 5.6 1 1
2174 1 . . . . . 3.667 1.986 5.348 1 1
2175 1 . . . . . 3.248 1.93 4.566 1 1
2176 1 . . . . . 3.872 1.998 5.746 1 1
2177 1 . . . . . 3.813 1.995 5.631 1 1
2178 1 . . . . . 3.26 1.932 4.588 1 1
2179 1 . . . . . 2.307 1.642 2.972 1 1
2180 1 . . . . . 2.346 1.658 3.034 1 1
2181 1 . . . . . 3.306 1.94 4.672 1 1
2182 1 . . . . . 2.009 1.505 2.513 1 1
2183 1 . . . . . 2.658 1.775 3.541 1 1
2184 1 . . . . . 2.793 1.818 3.768 1 1
2185 1 . . . . . 3.312 1.941 4.683 1 1
2186 1 . . . . . 4.287 1.99 6.584 1 1
2187 1 . . . . . 3.961 2.0 5.922 1 1
2188 1 . . . . . 2.86 1.837 3.883 1 1
2189 1 . . . . . 2.835 1.83 3.84 1 1
2190 1 . . . . . 3.126 1.905 4.347 1 1
2191 1 . . . . . 3.356 1.948 4.764 1 1
2192 1 . . . . . 3.011 1.878 4.144 1 1
2193 1 . . . . . 3.218 1.924 4.512 1 1
2194 1 . . . . . 3.173 1.914 4.432 1 1
2195 1 . . . . . 3.551 1.974 5.128 1 1
2196 1 . . . . . 2.885 1.844 3.926 1 1
2197 1 . . . . . 2.848 1.834 3.862 1 1
2198 1 . . . . . 3.115 1.902 4.328 1 1
2199 1 . . . . . 3.589 1.979 5.199 1 1
2200 1 . . . . . 3.399 1.955 4.843 1 1
2201 1 . . . . . 3.136 1.907 4.365 1 1
2202 1 . . . . . 3.137 1.907 4.367 1 1
2203 1 . . . . . 2.955 1.864 4.046 1 1
2204 1 . . . . . 3.626 1.983 5.269 1 1
2205 1 . . . . . 3.289 1.937 4.641 1 1
2206 1 . . . . . 3.548 1.975 5.121 1 1
2207 1 . . . . . 3.974 2.0 5.948 1 1
2208 1 . . . . . 4.014 2.0 6.028 1 1
2209 1 . . . . . 3.554 1.975 5.133 1 1
2210 1 . . . . . 2.76 1.808 3.712 1 1
2211 1 . . . . . 3.983 2.0 5.966 1 1
2212 1 . . . . . 3.153 1.91 4.396 1 1
2213 1 . . . . . 3.4 1.955 4.845 1 1
2214 1 . . . . . 3.798 1.995 5.601 1 1
2215 1 . . . . . 3.593 1.979 5.207 1 1
2216 1 . . . . . 3.4 1.955 4.845 1 1
2217 1 . . . . . 3.472 1.965 4.979 1 1
2218 1 . . . . . 3.304 1.94 4.668 1 1
2219 1 . . . . . 2.975 1.869 4.081 1 1
2220 1 . . . . . 3.084 1.895 4.273 1 1
2221 1 . . . . . 3.21 1.922 4.498 1 1
2222 1 . . . . . 3.147 1.909 4.385 1 1
2223 1 . . . . . 3.415 1.957 4.873 1 1
2224 1 . . . . . 2.628 1.764 3.492 1 1
2225 1 . . . . . 2.501 1.719 3.283 1 1
2226 1 . . . . . 1.902 1.45 2.354 1 1
2227 1 . . . . . 3.433 1.959 4.907 1 1
2228 1 . . . . . 3.319 1.942 4.696 1 1
2229 1 . . . . . 3.583 1.978 5.188 1 1
2230 1 . . . . . 3.806 1.995 5.617 1 1
2231 1 . . . . . 3.346 1.947 4.745 1 1
2232 1 . . . . . 1.812 1.402 2.222 1 1
2233 1 . . . . . 2.854 1.836 3.872 1 1
2234 1 . . . . . 3.197 1.919 4.475 1 1
2235 1 . . . . . 2.676 1.781 3.571 1 1
2236 1 . . . . . 3.701 1.989 5.413 1 1
2237 1 . . . . . 2.198 1.594 2.802 1 1
2238 1 . . . . . 3.387 1.953 4.821 1 1
2239 1 . . . . . 2.959 1.864 4.054 1 1
2240 1 . . . . . 2.323 1.649 2.997 1 1
2241 1 . . . . . 2.919 1.854 3.984 1 1
2242 1 . . . . . 3.269 1.934 4.604 1 1
2243 1 . . . . . 3.172 1.914 4.43 1 1
2244 1 . . . . . 2.404 1.682 3.126 1 1
2245 1 . . . . . 1.838 1.416 2.26 1 1
2246 1 . . . . . 2.317 1.646 2.988 1 1
2247 1 . . . . . 2.795 1.819 3.771 1 1
2248 1 . . . . . 2.844 1.833 3.855 1 1
2249 1 . . . . . 3.171 1.914 4.428 1 1
2250 1 . . . . . 3.45 1.962 4.938 1 1
2251 1 . . . . . 3.805 1.995 5.615 1 1
2252 1 . . . . . 1.737 1.36 2.114 1 1
2253 1 . . . . . 3.117 1.903 4.331 1 1
2254 1 . . . . . 2.802 1.82 3.784 1 1
2255 1 . . . . . 2.949 1.862 4.036 1 1
2256 1 . . . . . 2.883 1.844 3.922 1 1
2257 1 . . . . . 2.352 1.66 3.044 1 1
2258 1 . . . . . 3.09 1.896 4.284 1 1
2259 1 . . . . . 2.698 1.788 3.608 1 1
2260 1 . . . . . 2.078 1.538 2.618 1 1
2261 1 . . . . . 2.532 1.73 3.334 1 1
2262 1 . . . . . 5.35 1.6 6.69 1 1
2263 1 . . . . . 2.69 1.785 3.595 1 1
2264 1 . . . . . 2.979 1.87 4.088 1 1
2265 2 . . . . . 3.16 1.911 4.409 1 1
2265 3 . . . . . 3.16 1.911 4.409 1 1
2266 1 . . . . . 3.191 1.919 4.463 1 1
2267 1 . . . . . 2.378 1.671 3.085 1 1
2268 1 . . . . . 2.479 1.711 3.247 1 1
2269 1 . . . . . 2.122 1.559 2.685 1 1
2270 1 . . . . . 2.954 1.863 4.045 1 1
2271 1 . . . . . 2.422 1.689 3.155 1 1
2272 1 . . . . . 2.836 1.83 3.842 1 1
2273 1 . . . . . 3.216 1.923 4.509 1 1
2274 1 . . . . . 2.77 1.811 3.729 1 1
2275 1 . . . . . 3.846 1.997 5.695 1 1
2276 1 . . . . . 5.126 1.842 8.41 1 1
2277 1 . . . . . 4.124 1.998 6.25 1 1
2278 1 . . . . . 3.167 1.913 4.421 1 1
2279 1 . . . . . 2.303 1.64 2.966 1 1
2280 1 . . . . . 2.36 1.664 3.056 1 1
2281 1 . . . . . 2.383 1.673 3.093 1 1
2282 1 . . . . . 2.324 1.649 2.999 1 1
2283 1 . . . . . 2.679 1.782 3.576 1 1
2284 1 . . . . . 3.292 1.937 4.647 1 1
2285 1 . . . . . 3.257 1.931 4.583 1 1
2286 1 . . . . . 2.502 1.719 3.285 1 1
2287 1 . . . . . 2.285 1.633 2.937 1 1
2288 1 . . . . . 2.808 1.823 3.793 1 1
2289 1 . . . . . 2.283 1.632 2.934 1 1
2290 1 . . . . . 2.37 1.668 3.072 1 1
2291 1 . . . . . 2.328 1.65 3.006 1 1
2292 1 . . . . . 3.175 1.915 4.435 1 1
2293 1 . . . . . 2.826 1.828 3.824 1 1
2294 1 . . . . . 3.39 1.954 4.826 1 1
2295 1 . . . . . 3.5 1.969 5.031 1 1
2296 1 . . . . . 3.676 1.987 5.365 1 1
2297 1 . . . . . 2.703 1.789 3.617 1 1
2298 1 . . . . . 3.255 1.931 4.579 1 1
2299 1 . . . . . 3.268 1.933 4.603 1 1
2300 1 . . . . . 3.318 1.942 4.694 1 1
2301 1 . . . . . 3.748 1.992 5.504 1 1
2302 1 . . . . . 2.577 1.747 3.407 1 1
2303 1 . . . . . 2.185 1.588 2.782 1 1
2304 1 . . . . . 2.382 1.673 3.091 1 1
2305 1 . . . . . 3.468 1.965 4.971 1 1
2306 1 . . . . . 3.395 1.954 4.836 1 1
2307 1 . . . . . 3.368 1.95 4.786 1 1
2308 1 . . . . . 3.31 1.94 4.68 1 1
2309 1 . . . . . 3.922 1.999 5.845 1 1
2310 1 . . . . . 2.059 1.529 2.589 1 1
2311 1 . . . . . 3.113 1.902 4.324 1 1
2312 1 . . . . . 3.171 1.914 4.428 1 1
2313 1 . . . . . 3.621 1.982 5.26 1 1
2314 1 . . . . . 3.932 2.0 5.864 1 1
2315 1 . . . . . 3.441 1.961 4.921 1 1
2316 1 . . . . . 3.777 1.994 5.56 1 1
2317 1 . . . . . 2.911 1.852 3.97 1 1
2318 1 . . . . . 2.621 1.762 3.48 1 1
2319 1 . . . . . 3.413 1.957 4.869 1 1
2320 1 . . . . . 2.431 1.692 3.17 1 1
2321 1 . . . . . 2.743 1.803 3.683 1 1
2322 1 . . . . . 2.959 1.864 4.054 1 1
2323 1 . . . . . 3.192 1.918 4.466 1 1
2324 1 . . . . . 2.927 1.856 3.998 1 1
2325 1 . . . . . 3.07 1.892 4.248 1 1
2326 1 . . . . . 3.698 1.988 5.408 1 1
2327 1 . . . . . 3.4 1.955 4.845 1 1
2328 1 . . . . . 3.958 2.0 5.916 1 1
2329 1 . . . . . 2.973 1.868 4.078 1 1
2330 1 . . . . . 4.74 1.6 5.93 1 1
2331 1 . . . . . 3.876 1.998 5.754 1 1
2332 1 . . . . . 3.239 1.927 4.551 1 1
2333 1 . . . . . 3.614 1.982 5.246 1 1
2334 1 . . . . . 4.288 1.989 6.587 1 1
2335 1 . . . . . 3.504 1.969 5.039 1 1
2336 1 . . . . . 3.352 1.947 4.757 1 1
2337 1 . . . . . 3.157 1.911 4.403 1 1
2338 1 . . . . . 2.58 1.748 3.412 1 1
2339 1 . . . . . 2.409 1.684 3.134 1 1
2340 1 . . . . . 2.816 1.825 3.807 1 1
2341 1 . . . . . 3.118 1.903 4.333 1 1
2342 1 . . . . . 2.715 1.793 3.637 1 1
2343 1 . . . . . 3.153 1.91 4.396 1 1
2344 1 . . . . . 2.107 1.552 2.662 1 1
2345 1 . . . . . 3.099 1.899 4.299 1 1
2346 1 . . . . . 3.486 1.967 5.005 1 1
2347 1 . . . . . 3.196 1.919 4.473 1 1
2348 1 . . . . . 3.199 1.92 4.478 1 1
2349 1 . . . . . 2.507 1.778 3.293 1 1
2350 1 . . . . . 2.472 1.828 3.236 1 1
2351 1 . . . . . 3.224 1.924 4.524 1 1
2352 1 . . . . . 2.704 1.79 3.618 1 1
2353 1 . . . . . 2.125 1.561 2.689 1 1
2354 1 . . . . . 2.488 1.714 3.262 1 1
2355 1 . . . . . 3.283 1.936 4.63 1 1
2356 1 . . . . . 3.351 1.948 4.754 1 1
2357 1 . . . . . 3.671 1.986 5.356 1 1
2358 1 . . . . . 2.526 1.729 3.323 1 1
2359 1 . . . . . 3.321 1.942 4.7 1 1
2360 1 . . . . . 2.909 1.851 3.967 1 1
2361 1 . . . . . 3.507 1.97 5.044 1 1
2362 1 . . . . . 2.953 1.863 4.043 1 1
2363 1 . . . . . 2.652 1.774 3.531 1 1
2364 1 . . . . . 3.827 1.996 5.658 1 1
2365 1 . . . . . 2.41 1.684 3.136 1 1
2366 1 . . . . . 2.419 1.688 3.15 1 1
2367 1 . . . . . 2.499 1.718 3.28 1 1
2368 1 . . . . . 2.875 1.842 3.908 1 1
2369 1 . . . . . 3.112 1.902 4.322 1 1
2370 1 . . . . . 3.348 1.947 4.749 1 1
2371 1 . . . . . 3.43 1.959 4.901 1 1
2372 1 . . . . . 3.356 1.948 4.764 1 1
2373 1 . . . . . 2.457 1.702 3.212 1 1
2374 1 . . . . . 3.036 1.884 4.188 1 1
2375 1 . . . . . 3.132 1.906 4.358 1 1
2376 1 . . . . . 2.807 1.822 3.792 1 1
2377 1 . . . . . 2.531 1.73 3.332 1 1
2378 1 . . . . . 3.101 1.899 4.007 1 1
2379 1 . . . . . 3.235 1.927 4.543 1 1
2380 1 . . . . . 3.09 1.896 4.284 1 1
2381 1 . . . . . 3.75 1.992 5.508 1 1
2382 1 . . . . . 3.69 1.988 5.392 1 1
2383 1 . . . . . 3.608 1.981 5.235 1 1
2384 1 . . . . . 2.798 1.82 3.776 1 1
2385 1 . . . . . 2.906 1.85 3.962 1 1
2386 1 . . . . . 2.562 1.742 3.382 1 1
2387 1 . . . . . 2.668 1.778 3.558 1 1
2388 1 . . . . . 2.451 1.7 3.202 1 1
2389 1 . . . . . 2.626 1.764 3.488 1 1
2390 1 . . . . . 3.292 1.937 4.647 1 1
2391 1 . . . . . 2.527 1.729 3.325 1 1
2392 1 . . . . . 1.94 1.47 2.41 1 1
2393 1 . . . . . 2.966 1.866 4.066 1 1
2394 1 . . . . . 3.514 1.971 5.057 1 1
2395 1 . . . . . 2.695 1.787 3.603 1 1
2396 1 . . . . . 3.4 1.955 4.845 1 1
2397 1 . . . . . 2.419 1.688 3.15 1 1
2398 1 . . . . . 2.442 1.696 3.188 1 1
2399 1 . . . . . 2.95 1.862 4.038 1 1
2400 1 . . . . . 3.06 1.89 4.23 1 1
2401 1 . . . . . 2.926 1.856 3.996 1 1
2402 1 . . . . . 1.996 1.498 2.494 1 1
2403 1 . . . . . 2.757 1.807 3.707 1 1
2404 1 . . . . . 3.241 1.928 4.554 1 1
2405 1 . . . . . 3.705 1.989 5.421 1 1
2406 1 . . . . . 2.651 1.773 3.529 1 1
2407 1 . . . . . 2.465 1.705 3.225 1 1
2408 1 . . . . . 3.305 1.94 4.67 1 1
2409 1 . . . . . 2.709 1.792 3.626 1 1
2410 1 . . . . . 2.909 1.851 3.967 1 1
2411 1 . . . . . 3.101 1.899 4.303 1 1
2412 1 . . . . . 4.33 1.6 5.41 1 1
2413 1 . . . . . 2.66 1.775 3.545 1 1
2414 1 . . . . . 2.521 1.727 3.315 1 1
2415 2 . . . . . 2.747 1.804 3.69 1 1
2415 3 . . . . . 2.747 1.804 3.69 1 1
2416 1 . . . . . 2.513 1.842 3.302 1 1
2417 1 . . . . . 2.773 1.812 3.734 1 1
2418 1 . . . . . 1.923 1.789 2.385 1 1
2419 1 . . . . . 2.716 1.794 3.638 1 1
2420 1 . . . . . 2.235 1.611 2.859 1 1
2421 1 . . . . . 2.799 1.82 3.778 1 1
2422 1 . . . . . 2.317 1.646 2.439 1 1
2423 2 . . . . . 2.028 1.514 2.542 1 1
2423 3 . . . . . 2.028 1.514 2.542 1 1
2424 1 . . . . . 3.094 1.934 4.291 1 1
2425 1 . . . . . 2.813 1.824 3.802 1 1
2426 2 . . . . . 2.838 1.832 3.844 1 1
2426 3 . . . . . 2.838 1.832 3.844 1 1
2427 1 . . . . . 3.098 1.898 4.298 1 1
2428 1 . . . . . 3.169 1.914 4.424 1 1
2429 1 . . . . . 3.59 1.979 5.201 1 1
2430 1 . . . . . 4.07 1.6 5.09 1 1
2431 1 . . . . . 2.652 1.773 3.531 1 1
2432 1 . . . . . 1.807 1.399 2.215 1 1
2433 1 . . . . . 3.2 1.92 4.48 1 1
2434 1 . . . . . 3.269 1.933 4.605 1 1
2435 1 . . . . . 4.87 1.6 6.09 1 1
2436 1 . . . . . 1.886 1.441 2.331 1 1
2437 1 . . . . . 2.928 1.856 4.0 1 1
2438 1 . . . . . 3.415 1.957 4.873 1 1
2439 1 . . . . . 2.664 1.887 3.551 1 1
2440 1 . . . . . 2.719 1.795 3.643 1 1
2441 1 . . . . . 1.609 1.6 1.933 1 1
2442 1 . . . . . 2.978 1.944 4.087 1 1
2443 1 . . . . . 2.723 1.796 3.65 1 1
2444 1 . . . . . 2.308 1.642 2.974 1 1
2445 1 . . . . . 3.178 1.915 4.104 1 1
2446 1 . . . . . 3.582 1.978 5.186 1 1
2447 1 . . . . . 3.189 1.918 4.46 1 1
2448 1 . . . . . 2.683 1.783 3.583 1 1
2449 1 . . . . . 2.375 1.67 3.08 1 1
2450 1 . . . . . 4.564 1.961 7.167 1 1
2451 1 . . . . . 3.093 1.897 4.289 1 1
2452 1 . . . . . 2.231 1.609 2.853 1 1
2453 1 . . . . . 3.215 1.923 4.341 1 1
2454 1 . . . . . 2.659 1.775 3.543 1 1
2455 1 . . . . . 3.071 1.892 4.25 1 1
2456 1 . . . . . 2.859 1.837 3.881 1 1
2457 1 . . . . . 3.835 1.997 5.673 1 1
2458 1 . . . . . 3.922 2.0 5.844 1 1
2459 1 . . . . . 3.342 1.945 4.739 1 1
2460 1 . . . . . 3.655 1.985 5.325 1 1
2461 1 . . . . . 3.312 1.941 4.683 1 1
2462 1 . . . . . 3.561 1.976 5.146 1 1
2463 1 . . . . . 2.814 1.824 3.804 1 1
2464 1 . . . . . 2.493 1.716 3.27 1 1
2465 1 . . . . . 2.619 1.761 3.477 1 1
2466 1 . . . . . 4.007 2.0 6.014 1 1
2467 1 . . . . . 2.52 1.726 3.314 1 1
2468 2 . . . . . 2.365 1.666 3.064 1 1
2468 3 . . . . . 2.365 1.666 3.064 1 1
2469 1 . . . . . 3.086 1.896 4.276 1 1
2470 1 . . . . . 3.688 1.987 5.389 1 1
2471 1 . . . . . 3.836 1.997 5.675 1 1
2472 2 . . . . . 3.183 1.917 4.449 1 1
2472 3 . . . . . 3.183 1.917 4.449 1 1
2473 1 . . . . . 2.239 1.612 2.866 1 1
2474 1 . . . . . 2.442 1.697 3.187 1 1
2475 1 . . . . . 3.74 1.992 5.488 1 1
2476 1 . . . . . 3.083 1.895 4.271 1 1
2477 1 . . . . . 4.025 2.0 6.05 1 1
2478 2 . . . . . 3.529 1.972 5.086 1 1
2478 3 . . . . . 3.529 1.972 5.086 1 1
2479 2 . . . . . 3.54 1.973 5.107 1 1
2479 3 . . . . . 3.54 1.973 5.107 1 1
2480 1 . . . . . 3.172 1.915 4.429 1 1
2481 1 . . . . . 2.966 1.866 4.066 1 1
2482 1 . . . . . 3.082 1.894 4.27 1 1
2483 2 . . . . . 3.004 1.876 4.132 1 1
2483 3 . . . . . 3.004 1.876 4.132 1 1
2484 1 . . . . . 2.88 1.843 3.917 1 1
2485 1 . . . . . 2.541 1.734 3.348 1 1
2486 1 . . . . . 2.33 1.651 3.009 1 1
2487 1 . . . . . 3.058 1.889 4.227 1 1
2488 1 . . . . . 3.208 1.922 4.494 1 1
2489 1 . . . . . 3.413 1.957 4.869 1 1
2490 1 . . . . . 2.905 1.85 3.96 1 1
2491 1 . . . . . 2.192 1.591 2.793 1 1
2492 1 . . . . . 2.075 1.537 2.613 1 1
2493 1 . . . . . 3.291 1.937 4.645 1 1
2494 1 . . . . . 3.342 1.946 4.738 1 1
2495 1 . . . . . 2.733 1.8 3.666 1 1
2496 1 . . . . . 1.898 1.448 2.348 1 1
2497 1 . . . . . 3.11 1.901 4.319 1 1
2498 1 . . . . . 2.545 1.735 3.355 1 1
2499 1 . . . . . 2.775 1.812 3.738 1 1
2500 1 . . . . . 2.567 1.743 3.391 1 1
2501 1 . . . . . 2.666 1.778 3.554 1 1
2502 1 . . . . . 2.463 1.704 3.222 1 1
2503 1 . . . . . 2.38 1.672 3.088 1 1
2504 1 . . . . . 2.757 1.807 3.707 1 1
2505 1 . . . . . 3.212 1.922 4.502 1 1
2506 1 . . . . . 2.986 1.871 4.101 1 1
2507 1 . . . . . 3.252 1.93 4.574 1 1
2508 1 . . . . . 2.824 1.827 3.821 1 1
2509 1 . . . . . 2.4 1.68 3.12 1 1
2510 1 . . . . . 1.994 1.497 2.491 1 1
2511 1 . . . . . 2.405 1.682 3.128 1 1
2512 1 . . . . . 2.764 1.809 3.719 1 1
2513 1 . . . . . 2.877 1.842 3.912 1 1
2514 1 . . . . . 1.812 1.401 2.223 1 1
2515 1 . . . . . 3.131 1.906 4.356 1 1
2516 1 . . . . . 2.803 1.821 3.785 1 1
2517 1 . . . . . 3.001 1.875 4.127 1 1
2518 1 . . . . . 2.698 1.788 3.608 1 1
2519 1 . . . . . 3.795 1.995 5.595 1 1
2520 1 . . . . . 3.673 1.987 5.359 1 1
2521 1 . . . . . 2.401 1.68 3.122 1 1
2522 1 . . . . . 2.317 1.646 2.988 1 1
2523 1 . . . . . 3.019 1.88 4.158 1 1
2524 1 . . . . . 3.046 1.886 4.206 1 1
2525 1 . . . . . 2.844 1.833 3.855 1 1
2526 1 . . . . . 2.82 1.826 3.814 1 1
2527 1 . . . . . 3.337 1.945 4.729 1 1
2528 1 . . . . . 2.853 1.836 3.87 1 1
2529 1 . . . . . 2.63 1.766 3.494 1 1
2530 1 . . . . . 2.833 1.83 3.836 1 1
2531 1 . . . . . 4.51 1.967 7.053 1 1
2532 1 . . . . . 4.137 1.998 6.276 1 1
2533 2 . . . . . 2.48 1.711 3.249 1 1
2533 3 . . . . . 2.48 1.711 3.249 1 1
2534 1 . . . . . 2.776 1.813 3.739 1 1
2535 1 . . . . . 2.643 1.77 3.516 1 1
2536 1 . . . . . 2.176 1.584 2.768 1 1
2537 1 . . . . . 2.187 1.589 2.785 1 1
2538 1 . . . . . 2.605 1.757 3.453 1 1
2539 1 . . . . . 2.679 1.782 3.576 1 1
2540 1 . . . . . 2.841 1.832 3.85 1 1
2541 1 . . . . . 3.519 1.971 5.067 1 1
2542 1 . . . . . 2.965 1.866 4.064 1 1
2543 1 . . . . . 3.181 1.916 4.446 1 1
2544 1 . . . . . 3.36 1.949 4.771 1 1
2545 1 . . . . . 2.46 1.703 3.217 1 1
2546 1 . . . . . 2.325 1.649 3.001 1 1
2547 1 . . . . . 2.566 1.743 3.389 1 1
2548 1 . . . . . 2.782 1.815 3.749 1 1
2549 1 . . . . . 2.839 1.831 3.847 1 1
2550 1 . . . . . 2.226 1.607 2.845 1 1
2551 1 . . . . . 2.965 1.866 4.064 1 1
2552 1 . . . . . 3.112 1.902 4.322 1 1
2553 1 . . . . . 3.432 1.959 4.905 1 1
2554 1 . . . . . 3.33 1.944 4.716 1 1
2555 1 . . . . . 2.344 1.657 3.031 1 1
2556 1 . . . . . 2.144 1.57 2.718 1 1
2557 1 . . . . . 2.157 1.575 2.739 1 1
2558 1 . . . . . 2.827 1.828 3.826 1 1
2559 1 . . . . . 2.171 1.582 2.76 1 1
2560 1 . . . . . 3.382 1.952 4.812 1 1
2561 1 . . . . . 2.928 1.856 4.0 1 1
2562 1 . . . . . 1.981 1.49 2.472 1 1
2563 1 . . . . . 2.213 1.601 2.825 1 1
2564 1 . . . . . 2.477 1.71 3.244 1 1
2565 1 . . . . . 1.839 1.416 2.262 1 1
2566 1 . . . . . 2.691 1.786 3.596 1 1
2567 2 . . . . . 2.737 1.801 3.673 1 1
2567 3 . . . . . 2.737 1.801 3.673 1 1
2568 1 . . . . . 1.753 1.369 2.137 1 1
2569 1 . . . . . 2.625 1.764 3.486 1 1
2570 1 . . . . . 2.636 1.767 3.505 1 1
2571 1 . . . . . 3.381 1.952 4.81 1 1
2572 1 . . . . . 2.992 1.873 4.111 1 1
2573 1 . . . . . 3.313 1.941 4.685 1 1
2574 1 . . . . . 2.571 1.745 3.397 1 1
2575 1 . . . . . 3.145 1.909 4.381 1 1
2576 1 . . . . . 3.212 1.923 4.501 1 1
2577 1 . . . . . 4.59 1.6 5.74 1 1
2578 1 . . . . . 4.16 1.6 5.2 1 1
2579 1 . . . . . 2.497 1.717 3.277 1 1
2580 1 . . . . . 2.381 1.673 3.089 1 1
2581 1 . . . . . 2.514 1.724 3.304 1 1
2582 1 . . . . . 3.656 1.986 5.326 1 1
2583 1 . . . . . 3.532 1.973 5.091 1 1
2584 2 . . . . . 3.243 1.928 4.558 1 1
2584 3 . . . . . 3.243 1.928 4.558 1 1
2585 1 . . . . . 2.421 1.689 3.153 1 1
2586 1 . . . . . 2.174 1.583 2.765 1 1
2587 1 . . . . . 3.156 1.911 4.401 1 1
2588 1 . . . . . 3.202 1.92 4.484 1 1
2589 1 . . . . . 2.284 1.632 2.936 1 1
2590 1 . . . . . 2.537 1.733 3.341 1 1
2591 1 . . . . . 2.363 1.665 3.061 1 1
2592 1 . . . . . 2.376 1.67 3.082 1 1
2593 1 . . . . . 2.299 1.638 2.96 1 1
2594 1 . . . . . 2.73 1.798 3.662 1 1
2595 1 . . . . . 3.168 1.914 4.422 1 1
2596 1 . . . . . 2.466 1.706 3.226 1 1
2597 1 . . . . . 3.375 1.952 4.798 1 1
2598 1 . . . . . 3.26 1.931 4.589 1 1
2599 2 . . . . . 2.031 1.515 2.547 1 1
2599 3 . . . . . 2.031 1.515 2.547 1 1
2600 1 . . . . . 3.458 1.963 4.953 1 1
2601 1 . . . . . 2.565 1.742 3.388 1 1
2602 1 . . . . . 3.33 1.944 4.716 1 1
2603 1 . . . . . 3.141 1.908 4.374 1 1
2604 1 . . . . . 2.162 1.578 2.746 1 1
2605 1 . . . . . 2.528 1.729 3.327 1 1
2606 1 . . . . . 3.769 1.994 5.544 1 1
2607 1 . . . . . 3.082 1.895 4.269 1 1
2608 2 . . . . . 3.264 1.932 4.596 1 1
2608 3 . . . . . 3.264 1.932 4.596 1 1
2609 1 . . . . . 2.592 1.752 3.432 1 1
2610 1 . . . . . 2.85 1.834 3.694 1 1
2611 1 . . . . . 2.583 1.749 3.417 1 1
2612 1 . . . . . 3.273 1.934 4.612 1 1
2613 1 . . . . . 3.124 1.904 4.149 1 1
2614 1 . . . . . 2.783 1.815 3.751 1 1
2615 1 . . . . . 4.221 1.994 6.448 1 1
2616 1 . . . . . 3.657 1.985 5.329 1 1
2617 1 . . . . . 2.501 1.783 3.283 1 1
2618 1 . . . . . 2.779 1.814 3.744 1 1
2619 1 . . . . . 2.557 1.766 3.374 1 1
2620 1 . . . . . 2.476 1.709 3.243 1 1
2621 1 . . . . . 2.15 1.572 2.728 1 1
2622 1 . . . . . 3.332 1.944 4.689 1 1
2623 2 . . . . . 2.199 1.594 2.804 1 1
2623 3 . . . . . 2.199 1.594 2.804 1 1
2624 1 . . . . . 2.331 1.793 3.01 1 1
2625 1 . . . . . 3.503 1.969 5.037 1 1
2626 2 . . . . . 2.609 1.758 3.46 1 1
2626 3 . . . . . 2.609 1.758 3.46 1 1
2627 1 . . . . . 3.834 1.997 5.671 1 1
2628 2 . . . . . 2.028 1.514 2.542 1 1
2628 3 . . . . . 2.028 1.514 2.542 1 1
2629 1 . . . . . 2.228 1.607 2.696 1 1
2630 1 . . . . . . 1.736 2.225 1 1
2631 1 . . . . . 2.788 1.816 3.76 1 1
2632 1 . . . . . 2.717 1.794 3.64 1 1
2633 1 . . . . . 3.524 1.972 5.076 1 1
2634 1 . . . . . 3.414 1.957 4.871 1 1
2635 1 . . . . . 2.884 1.844 3.924 1 1
2636 1 . . . . . 2.549 1.737 3.361 1 1
2637 1 . . . . . 3.167 1.914 4.42 1 1
2638 1 . . . . . 2.5 1.719 3.281 1 1
2639 1 . . . . . 3.064 1.89 4.238 1 1
2640 1 . . . . . 3.034 1.884 4.184 1 1
2641 1 . . . . . 2.823 1.827 3.819 1 1
2642 1 . . . . . 2.738 1.801 3.675 1 1
2643 1 . . . . . 4.316 1.987 6.645 1 1
2644 1 . . . . . 2.581 1.748 3.414 1 1
2645 1 . . . . . 2.379 1.672 3.086 1 1
2646 1 . . . . . 3.016 1.879 4.153 1 1
2647 1 . . . . . 2.869 1.84 3.898 1 1
2648 1 . . . . . 3.726 1.991 5.461 1 1
2649 1 . . . . . 4.335 1.985 6.685 1 1
2650 1 . . . . . 3.037 1.884 4.19 1 1
2651 1 . . . . . 3.914 2.0 5.828 1 1
2652 1 . . . . . 2.717 1.794 3.64 1 1
2653 2 . . . . . 2.899 1.848 3.95 1 1
2653 3 . . . . . 2.899 1.848 3.95 1 1
2654 1 . . . . . 3.72 1.99 5.45 1 1
2655 1 . . . . . 2.799 1.82 3.778 1 1
2656 1 . . . . . 2.919 1.854 3.984 1 1
2657 1 . . . . . 2.383 1.673 3.093 1 1
2658 1 . . . . . 2.473 1.709 3.237 1 1
2659 1 . . . . . 2.695 1.787 3.603 1 1
2660 1 . . . . . 2.467 1.706 3.228 1 1
2661 1 . . . . . 2.561 1.741 3.381 1 1
2662 1 . . . . . 3.121 1.903 4.339 1 1
2663 2 . . . . . 2.663 1.776 3.55 1 1
2663 3 . . . . . 2.663 1.776 3.55 1 1
2664 1 . . . . . 2.507 1.722 3.292 1 1
2665 1 . . . . . 2.001 1.501 2.501 1 1
2666 1 . . . . . 2.173 1.583 2.763 1 1
2667 1 . . . . . 2.951 1.863 4.039 1 1
2668 1 . . . . . 2.359 1.663 3.055 1 1
2669 1 . . . . . 1.867 1.431 2.303 1 1
2670 1 . . . . . 3.042 1.885 4.199 1 1
2671 1 . . . . . 3.137 1.907 4.367 1 1
2672 1 . . . . . 2.329 1.651 3.007 1 1
2673 1 . . . . . 2.896 1.848 3.944 1 1
2674 1 . . . . . 3.108 1.901 4.315 1 1
2675 1 . . . . . 2.896 1.848 3.944 1 1
2676 1 . . . . . 2.625 1.764 3.486 1 1
2677 1 . . . . . 2.799 1.819 3.779 1 1
2678 1 . . . . . 2.565 1.743 3.387 1 1
2679 1 . . . . . 2.673 1.78 3.566 1 1
2680 1 . . . . . 2.307 1.642 2.972 1 1
2681 1 . . . . . 3.175 1.915 4.435 1 1
2682 1 . . . . . 2.491 1.715 3.267 1 1
2683 1 . . . . . 2.387 1.675 3.099 1 1
2684 1 . . . . . 2.663 1.776 3.55 1 1
2685 1 . . . . . 2.666 1.777 3.555 1 1
2686 1 . . . . . 2.496 1.717 3.275 1 1
2687 1 . . . . . 3.082 1.895 4.269 1 1
2688 1 . . . . . 2.577 1.747 3.407 1 1
2689 1 . . . . . 4.325 1.987 6.663 1 1
2690 1 . . . . . 2.366 1.666 3.066 1 1
2691 1 . . . . . 2.329 1.651 3.007 1 1
2692 1 . . . . . 2.653 1.773 3.533 1 1
2693 1 . . . . . 2.428 1.691 3.165 1 1
2694 1 . . . . . 2.334 1.653 3.015 1 1
2695 1 . . . . . 2.7 1.789 3.611 1 1
2696 1 . . . . . 2.117 1.557 2.677 1 1
2697 1 . . . . . 2.043 1.521 2.565 1 1
2698 1 . . . . . 2.811 1.823 3.799 1 1
2699 1 . . . . . 2.607 1.757 3.457 1 1
2700 1 . . . . . 2.512 1.723 3.301 1 1
2701 1 . . . . . 2.978 1.869 4.087 1 1
2702 1 . . . . . 2.837 1.831 3.843 1 1
2703 1 . . . . . 2.564 1.742 3.386 1 1
2704 1 . . . . . 2.089 1.544 2.634 1 1
2705 1 . . . . . 2.161 1.577 2.745 1 1
2706 1 . . . . . 3.793 1.994 5.592 1 1
2707 1 . . . . . 3.222 1.925 4.519 1 1
2708 1 . . . . . 2.006 1.503 2.509 1 1
2709 1 . . . . . 2.711 1.792 3.63 1 1
2710 1 . . . . . 2.875 1.842 3.908 1 1
2711 1 . . . . . 4.94 1.6 5.23 1 1
2712 1 . . . . . 5.25 1.6 6.56 1 1
2713 1 . . . . . 2.787 1.816 3.758 1 1
2714 1 . . . . . 1.949 1.474 2.424 1 1
2715 1 . . . . . 2.206 1.598 2.814 1 1
2716 1 . . . . . 3.533 1.973 5.093 1 1
2717 1 . . . . . 3.164 1.913 4.415 1 1
2718 1 . . . . . 3.327 1.944 4.71 1 1
2719 1 . . . . . 3.086 1.896 4.276 1 1
2720 1 . . . . . 2.495 1.717 3.273 1 1
2721 1 . . . . . 2.659 1.775 3.543 1 1
2722 1 . . . . . 2.766 1.81 3.722 1 1
2723 1 . . . . . 2.627 1.764 3.49 1 1
2724 1 . . . . . 2.787 1.816 3.758 1 1
2725 1 . . . . . 4.21 1.6 5.26 1 1
2726 1 . . . . . 2.453 1.701 3.205 1 1
2727 1 . . . . . 2.633 1.809 3.5 1 1
2728 1 . . . . . 3.177 1.915 4.439 1 1
2729 1 . . . . . 3.59 1.979 5.201 1 1
2730 1 . . . . . 3.033 1.883 4.183 1 1
2731 1 . . . . . 2.888 1.846 3.93 1 1
2732 1 . . . . . 4.071 2.0 6.142 1 1
2733 1 . . . . . 4.297 1.989 6.605 1 1
2734 1 . . . . . 3.306 1.94 4.672 1 1
2735 1 . . . . . 3.613 1.981 5.245 1 1
2736 1 . . . . . 2.208 1.598 2.818 1 1
2737 1 . . . . . 2.146 1.571 2.721 1 1
2738 1 . . . . . 2.483 1.712 3.254 1 1
2739 1 . . . . . 2.224 1.606 2.842 1 1
2740 1 . . . . . 2.657 1.774 3.451 1 1
2741 1 . . . . . 2.285 1.632 2.938 1 1
2742 1 . . . . . 2.953 1.863 4.043 1 1
2743 1 . . . . . 3.148 1.909 4.224 1 1
2744 1 . . . . . 2.148 1.571 2.725 1 1
2745 1 . . . . . 1.977 1.488 2.466 1 1
2746 1 . . . . . 3.138 1.907 4.369 1 1
2747 2 . . . . . 2.831 1.829 3.833 1 1
2747 3 . . . . . 2.831 1.829 3.833 1 1
2748 1 . . . . . 2.988 1.872 4.104 1 1
2749 1 . . . . . 2.644 1.77 3.518 1 1
2750 1 . . . . . 2.123 1.56 2.686 1 1
2751 1 . . . . . 2.494 1.717 3.271 1 1
2752 1 . . . . . 3.166 1.913 4.419 1 1
2753 1 . . . . . 4.001 2.0 6.002 1 1
2754 1 . . . . . 3.567 1.976 5.158 1 1
2755 1 . . . . . 3.283 1.936 4.63 1 1
2756 1 . . . . . 2.971 1.868 4.074 1 1
2757 1 . . . . . 1.831 1.412 2.25 1 1
2758 1 . . . . . 3.174 1.915 4.433 1 1
2759 1 . . . . . 3.518 1.971 5.065 1 1
2760 1 . . . . . 2.994 1.874 4.114 1 1
2761 1 . . . . . 2.581 1.748 3.414 1 1
2762 1 . . . . . 2.625 1.763 3.487 1 1
2763 1 . . . . . 2.166 1.58 2.752 1 1
2764 2 . . . . . 2.52 1.726 3.314 1 1
2764 3 . . . . . 2.52 1.726 3.314 1 1
2765 2 . . . . . 2.518 1.725 3.311 1 1
2765 3 . . . . . 2.518 1.725 3.311 1 1
2765 4 . . . . . 2.518 1.725 3.311 1 1
2766 1 . . . . . 2.301 1.639 2.963 1 1
2767 1 . . . . . 2.689 1.785 3.591 1 1
2768 1 . . . . . 3.19 1.918 4.462 1 1
2769 2 . . . . . 2.386 1.675 3.097 1 1
2769 3 . . . . . 2.386 1.675 3.097 1 1
2770 1 . . . . . 2.159 1.576 2.742 1 1
2771 1 . . . . . 2.419 1.687 3.151 1 1
2772 1 . . . . . 2.381 1.673 3.089 1 1
2773 1 . . . . . 2.995 1.874 4.116 1 1
2774 1 . . . . . 2.135 1.565 2.705 1 1
2775 1 . . . . . 2.304 1.64 2.968 1 1
2776 1 . . . . . 2.683 1.783 3.583 1 1
2777 1 . . . . . 2.882 1.844 3.912 1 1
2778 1 . . . . . 3.092 1.897 4.287 1 1
2779 1 . . . . . 2.988 1.872 4.104 1 1
2780 1 . . . . . 2.01 1.505 2.515 1 1
2781 2 . . . . . 1.863 1.429 2.297 1 1
2781 3 . . . . . 1.863 1.429 2.297 1 1
2782 1 . . . . . 2.597 1.754 3.44 1 1
2783 1 . . . . . 2.315 1.645 2.985 1 1
2784 1 . . . . . 4.639 1.949 7.329 1 1
2785 1 . . . . . 2.508 1.722 3.294 1 1
2786 1 . . . . . 2.261 1.622 2.9 1 1
2787 1 . . . . . 2.279 1.63 2.928 1 1
2788 1 . . . . . 2.265 1.624 2.906 1 1
2789 1 . . . . . 3.214 1.923 4.505 1 1
2790 1 . . . . . 3.151 1.91 4.392 1 1
2791 2 . . . . . 2.734 1.8 3.668 1 1
2791 3 . . . . . 2.734 1.8 3.668 1 1
2792 1 . . . . . 2.099 1.548 2.65 1 1
2793 1 . . . . . 3.404 1.955 4.853 1 1
2794 1 . . . . . 2.23 1.609 2.851 1 1
2795 1 . . . . . 2.805 1.822 3.788 1 1
2796 1 . . . . . 2.546 1.736 3.356 1 1
2797 1 . . . . . 3.388 1.953 4.823 1 1
2798 1 . . . . . 3.351 1.948 4.754 1 1
2799 2 . . . . . 2.247 1.616 2.878 1 1
2799 3 . . . . . 2.247 1.616 2.878 1 1
2800 1 . . . . . 3.196 1.919 4.473 1 1
2801 1 . . . . . 2.287 1.633 2.941 1 1
2802 1 . . . . . 2.59 1.751 3.429 1 1
2803 1 . . . . . 3.221 1.925 4.517 1 1
2804 1 . . . . . 4.746 1.931 7.561 1 1
2805 1 . . . . . 2.95 1.862 4.038 1 1
2806 1 . . . . . 2.801 1.821 3.781 1 1
2807 1 . . . . . 2.507 1.722 3.292 1 1
2808 1 . . . . . 3.574 1.977 5.171 1 1
2809 1 . . . . . 3.338 1.945 4.731 1 1
2810 1 . . . . . 2.63 1.765 3.495 1 1
2811 1 . . . . . 3.031 1.883 4.179 1 1
2812 1 . . . . . 2.473 1.708 3.238 1 1
2813 1 . . . . . 3.379 1.952 4.806 1 1
2814 2 . . . . . 2.604 1.757 3.451 1 1
2814 3 . . . . . 2.604 1.757 3.451 1 1
2815 1 . . . . . 2.569 1.744 3.394 1 1
2816 1 . . . . . 2.813 1.824 3.802 1 1
2817 1 . . . . . 2.685 1.784 3.586 1 1
2818 1 . . . . . 2.193 1.592 2.794 1 1
2819 1 . . . . . 2.037 1.518 2.556 1 1
2820 1 . . . . . 2.386 1.674 3.098 1 1
2821 1 . . . . . 2.142 1.568 2.716 1 1
2822 1 . . . . . 2.495 1.717 3.273 1 1
2823 1 . . . . . 1.996 1.498 2.494 1 1
2824 1 . . . . . 2.603 1.756 3.45 1 1
2825 1 . . . . . 2.922 1.855 3.989 1 1
2826 1 . . . . . 2.079 1.539 2.619 1 1
2827 1 . . . . . 3.545 1.974 5.116 1 1
2828 1 . . . . . 3.57 1.976 5.164 1 1
2829 1 . . . . . 2.679 1.782 3.576 1 1
2830 1 . . . . . 2.137 1.566 2.708 1 1
2831 1 . . . . . 2.165 1.579 2.413 1 1
2832 1 . . . . . 2.341 1.656 3.026 1 1
2833 1 . . . . . 2.773 1.812 3.734 1 1
2834 1 . . . . . 3.092 1.897 4.287 1 1
2835 1 . . . . . 1.792 1.391 2.193 1 1
2836 1 . . . . . 2.232 1.637 2.854 1 1
2837 1 . . . . . 2.451 1.7 3.202 1 1
2838 1 . . . . . 2.351 1.66 3.042 1 1
2839 1 . . . . . 1.967 1.575 2.326 1 1
2840 1 . . . . . 2.452 1.798 3.204 1 1
2841 1 . . . . . 4.61 1.6 5.76 1 1
2842 1 . . . . . 2.815 1.824 3.806 1 1
2843 1 . . . . . 2.544 1.735 3.062 1 1
2844 1 . . . . . 2.551 1.738 3.364 1 1
2845 1 . . . . . 3.323 1.943 4.703 1 1
2846 1 . . . . . 5.01 1.6 6.26 1 1
2847 1 . . . . . 3.88 1.6 4.69 1 1
2848 1 . . . . . 4.49 1.6 5.61 1 1
2849 1 . . . . . 2.977 1.869 4.085 1 1
2850 1 . . . . . 2.661 1.93 3.546 1 1
2851 1 . . . . . 1.904 1.451 2.357 1 1
2852 1 . . . . . 2.234 1.61 2.858 1 1
2853 1 . . . . . 3.021 1.88 4.162 1 1
2854 1 . . . . . 2.936 1.859 4.013 1 1
2855 1 . . . . . 3.285 1.936 4.634 1 1
2856 2 . . . . . 3.083 1.895 4.271 1 1
2856 3 . . . . . 3.083 1.895 4.271 1 1
2857 1 . . . . . 2.034 1.517 2.551 1 1
2858 1 . . . . . 2.613 1.922 3.466 1 1
2859 1 . . . . . 4.92 1.895 7.945 1 1
2860 1 . . . . . 3.912 1.999 5.825 1 1
2861 1 . . . . . 2.695 1.787 3.603 1 1
2862 1 . . . . . 2.799 1.82 3.778 1 1
2863 1 . . . . . 2.662 1.776 3.548 1 1
2864 1 . . . . . 2.499 1.718 3.28 1 1
2865 1 . . . . . 2.306 1.641 2.971 1 1
2866 1 . . . . . 1.966 1.483 2.449 1 1
2867 1 . . . . . 2.429 1.717 3.167 1 1
2868 1 . . . . . 2.007 1.504 2.51 1 1
2869 1 . . . . . 2.657 1.774 2.948 1 1
2870 1 . . . . . 2.967 1.866 4.068 1 1
2871 1 . . . . . 3.926 2.0 5.852 1 1
2872 1 . . . . . 3.535 1.973 5.097 1 1
2873 1 . . . . . 1.862 1.443 2.296 1 1
2874 1 . . . . . 3.093 1.897 4.289 1 1
2875 1 . . . . . 2.232 1.609 2.855 1 1
2876 1 . . . . . 2.605 1.756 3.454 1 1
2877 1 . . . . . 2.08 1.539 2.621 1 1
2878 1 . . . . . 3.021 1.88 4.162 1 1
2879 1 . . . . . 3.327 1.965 4.71 1 1
2880 1 . . . . . 3.351 1.947 4.755 1 1
2881 1 . . . . . 3.575 1.977 4.852 1 1
2882 1 . . . . . 2.258 1.621 2.895 1 1
2883 1 . . . . . 1.944 1.472 2.416 1 1
2884 1 . . . . . 2.283 1.631 2.935 1 1
2885 1 . . . . . 2.93 1.857 4.003 1 1
2886 1 . . . . . 3.116 1.902 4.33 1 1
2887 1 . . . . . 2.798 1.82 3.776 1 1
2888 1 . . . . . 3.674 1.986 5.362 1 1
2889 2 . . . . . 2.872 1.841 3.903 1 1
2889 3 . . . . . 2.872 1.841 3.903 1 1
2890 1 . . . . . 1.784 1.386 2.182 1 1
2891 1 . . . . . 2.75 1.805 3.695 1 1
2892 1 . . . . . 2.264 1.623 2.905 1 1
2893 1 . . . . . 3.324 1.943 4.705 1 1
2894 1 . . . . . 3.175 1.915 3.323 1 1
2895 1 . . . . . 3.565 1.976 5.154 1 1
2896 1 . . . . . 2.686 1.784 3.588 1 1
2897 1 . . . . . 3.345 1.946 4.744 1 1
2898 1 . . . . . 3.315 1.942 4.688 1 1
2899 1 . . . . . 2.154 1.574 2.734 1 1
2900 1 . . . . . 3.05 1.888 4.212 1 1
2901 1 . . . . . 2.802 1.821 3.783 1 1
2902 1 . . . . . 3.006 1.876 4.136 1 1
2903 1 . . . . . 2.723 1.796 3.65 1 1
2904 1 . . . . . 2.547 1.736 3.358 1 1
2905 1 . . . . . 2.952 1.863 4.041 1 1
2906 1 . . . . . 2.203 1.597 2.809 1 1
2907 1 . . . . . 2.754 1.806 3.702 1 1
2908 1 . . . . . 2.383 1.673 3.093 1 1
2909 1 . . . . . 2.177 1.6 2.77 1 1
2910 1 . . . . . 2.19 1.59 2.79 1 1
2911 1 . . . . . 1.812 1.6 2.223 1 1
2912 1 . . . . . 2.289 1.634 2.944 1 1
2913 1 . . . . . 2.055 1.527 2.583 1 1
2914 1 . . . . . 2.875 1.842 3.908 1 1
2915 1 . . . . . 2.752 1.805 3.699 1 1
2916 1 . . . . . 4.64 1.6 5.8 1 1
2917 1 . . . . . 1.736 1.6 2.113 1 1
2918 1 . . . . . 2.62 1.762 3.478 1 1
2919 1 . . . . . 2.923 1.855 3.991 1 1
2920 1 . . . . . 2.128 1.562 2.694 1 1
2921 1 . . . . . 3.04 1.885 4.195 1 1
2922 1 . . . . . 3.459 1.965 4.955 1 1
2923 1 . . . . . 2.994 1.874 4.114 1 1
2924 1 . . . . . 2.534 1.731 3.337 1 1
2925 1 . . . . . 2.183 1.588 2.778 1 1
2926 1 . . . . . 3.572 1.977 5.167 1 1
2927 1 . . . . . 3.36 1.949 4.771 1 1
2928 1 . . . . . 2.956 1.864 4.048 1 1
2929 1 . . . . . 2.659 1.775 3.543 1 1
2930 1 . . . . . 2.89 1.846 3.934 1 1
2931 1 . . . . . 2.062 1.53 2.594 1 1
2932 1 . . . . . 2.917 1.854 3.98 1 1
2933 1 . . . . . 3.333 1.947 4.721 1 1
2934 1 . . . . . 2.472 1.708 3.236 1 1
2935 1 . . . . . 2.933 1.857 4.009 1 1
2936 1 . . . . . 2.94 1.859 4.021 1 1
2937 1 . . . . . 3.232 1.926 4.538 1 1
2938 1 . . . . . 3.361 1.949 4.773 1 1
2939 1 . . . . . 4.106 1.999 6.213 1 1
2940 1 . . . . . 3.657 1.985 5.329 1 1
2941 1 . . . . . 3.125 1.904 4.346 1 1
2942 1 . . . . . 3.215 1.923 4.507 1 1
2943 1 . . . . . 2.914 1.852 3.976 1 1
2944 1 . . . . . 2.885 1.844 3.926 1 1
2945 1 . . . . . 2.97 1.868 4.072 1 1
2946 1 . . . . . 2.255 1.62 2.89 1 1
2947 1 . . . . . 2.373 1.669 3.077 1 1
2948 1 . . . . . 2.871 1.841 3.901 1 1
2949 1 . . . . . 3.128 1.905 4.351 1 1
2950 1 . . . . . 3.355 1.948 4.762 1 1
2951 1 . . . . . 3.144 1.909 4.379 1 1
2952 1 . . . . . 2.859 1.837 3.881 1 1
2953 1 . . . . . 2.34 1.655 3.025 1 1
2954 1 . . . . . 3.087 1.896 4.278 1 1
2955 1 . . . . . 2.718 1.795 3.641 1 1
2956 1 . . . . . 2.411 1.835 3.138 1 1
2957 1 . . . . . 2.636 1.768 3.504 1 1
2958 1 . . . . . 2.402 1.681 3.123 1 1
2959 1 . . . . . 2.25 1.665 2.883 1 1
2960 1 . . . . . 2.551 1.738 3.364 1 1
2961 1 . . . . . 2.34 1.655 3.025 1 1
2962 1 . . . . . 2.84 1.832 3.848 1 1
2963 1 . . . . . 2.786 1.9 3.756 1 1
2964 1 . . . . . 3.215 1.933 4.507 1 1
2965 1 . . . . . 3.163 1.912 4.414 1 1
2966 1 . . . . . 3.823 1.996 5.65 1 1
2967 1 . . . . . 3.168 1.913 4.423 1 1
2968 1 . . . . . 2.645 1.811 3.52 1 1
2969 1 . . . . . 2.38 1.672 3.088 1 1
2970 1 . . . . . 2.505 1.721 3.289 1 1
2971 1 . . . . . 2.957 1.869 4.05 1 1
2972 1 . . . . . 3.29 1.978 4.643 1 1
2973 1 . . . . . 3.091 1.897 4.285 1 1
2974 1 . . . . . 3.82 1.996 5.644 1 1
2975 1 . . . . . 3.209 1.926 4.497 1 1
2976 1 . . . . . 2.656 1.774 3.538 1 1
2977 1 . . . . . 2.237 1.612 2.862 1 1
2978 1 . . . . . 2.255 1.62 2.89 1 1
2979 1 . . . . . 2.008 1.504 2.512 1 1
2980 1 . . . . . 2.386 1.675 3.097 1 1
2981 1 . . . . . 2.349 1.66 3.038 1 1
2982 1 . . . . . 3.015 1.878 4.152 1 1
2983 2 . . . . . 3.124 1.904 4.344 1 1
2983 3 . . . . . 3.124 1.904 4.344 1 1
2984 1 . . . . . 3.013 1.878 4.148 1 1
2985 1 . . . . . 3.585 1.979 5.191 1 1
2986 1 . . . . . 3.376 1.951 4.801 1 1
2987 1 . . . . . 3.575 1.977 5.173 1 1
2988 1 . . . . . 1.888 1.442 2.334 1 1
2989 1 . . . . . 2.042 1.521 2.563 1 1
2990 1 . . . . . 2.483 1.712 3.254 1 1
2991 1 . . . . . 2.72 1.795 3.645 1 1
2992 1 . . . . . 3.202 1.921 4.483 1 1
2993 1 . . . . . 2.901 1.849 3.953 1 1
2994 1 . . . . . 1.845 1.419 2.271 1 1
2995 1 . . . . . 2.728 1.797 3.659 1 1
2996 2 . . . . . 3.013 1.879 4.147 1 1
2996 3 . . . . . 3.013 1.879 4.147 1 1
2997 1 . . . . . 1.973 1.486 2.46 1 1
2998 2 . . . . . 1.695 1.336 2.054 1 1
2998 3 . . . . . 1.695 1.336 2.054 1 1
2999 1 . . . . . 2.533 1.731 3.335 1 1
3000 1 . . . . . 2.634 1.767 3.501 1 1
3001 1 . . . . . 4.228 1.994 6.462 1 1
3002 1 . . . . . 2.614 1.76 3.468 1 1
3003 1 . . . . . 3.935 2.0 5.87 1 1
3004 1 . . . . . 2.458 1.703 3.213 1 1
3005 1 . . . . . 2.633 1.767 3.499 1 1
3006 1 . . . . . 2.792 1.818 3.766 1 1
3007 1 . . . . . 3.664 1.986 5.342 1 1
3008 1 . . . . . 3.28 1.936 4.624 1 1
3009 1 . . . . . 3.41 1.957 4.863 1 1
3010 1 . . . . . 2.225 1.606 2.844 1 1
3011 1 . . . . . 3.458 1.963 4.953 1 1
3012 1 . . . . . 2.325 1.686 3.001 1 1
3013 1 . . . . . 2.435 1.694 3.176 1 1
3014 1 . . . . . 2.864 1.838 3.89 1 1
3015 1 . . . . . 1.891 1.444 2.338 1 1
3016 1 . . . . . 2.553 1.739 2.604 1 1
3017 1 . . . . . 2.51 1.723 3.297 1 1
3018 1 . . . . . 2.894 1.847 3.941 1 1
3019 2 . . . . . 3.207 1.921 4.493 1 1
3019 3 . . . . . 3.207 1.921 4.493 1 1
3020 1 . . . . . 1.973 1.486 2.46 1 1
3021 1 . . . . . 2.426 1.69 3.162 1 1
3022 1 . . . . . 3.786 1.995 5.577 1 1
3023 1 . . . . . 3.506 1.969 5.043 1 1
3024 1 . . . . . 2.644 1.77 3.518 1 1
3025 1 . . . . . 2.318 1.646 2.99 1 1
3026 1 . . . . . 2.74 1.802 3.678 1 1
3027 1 . . . . . 2.698 1.788 3.608 1 1
3028 1 . . . . . 3.093 1.897 4.289 1 1
3029 1 . . . . . 2.645 1.774 3.519 1 1
3030 1 . . . . . 3.281 1.935 4.627 1 1
3031 1 . . . . . 2.717 1.818 3.639 1 1
3032 1 . . . . . 3.141 1.908 4.374 1 1
3033 1 . . . . . 4.067 1.999 6.135 1 1
3034 1 . . . . . 3.088 1.896 4.28 1 1
3035 1 . . . . . 2.858 1.837 3.879 1 1
3036 1 . . . . . 2.473 1.708 3.238 1 1
3037 1 . . . . . 2.686 1.784 3.588 1 1
3038 1 . . . . . 2.077 1.538 2.616 1 1
3039 1 . . . . . 2.658 1.775 3.541 1 1
3040 1 . . . . . 2.257 1.62 2.894 1 1
3041 1 . . . . . 2.424 1.689 3.159 1 1
3042 1 . . . . . 2.33 1.651 3.009 1 1
3043 1 . . . . . 3.841 1.997 5.685 1 1
3044 1 . . . . . 3.556 1.975 5.137 1 1
3045 1 . . . . . 2.439 1.695 3.183 1 1
3046 1 . . . . . 2.341 1.656 3.026 1 1
3047 1 . . . . . 2.458 1.703 3.213 1 1
3048 1 . . . . . 1.756 1.37 2.142 1 1
3049 1 . . . . . 2.561 1.741 3.381 1 1
3050 1 . . . . . 3.433 1.96 4.906 1 1
3051 1 . . . . . 1.612 1.287 1.937 1 1
3052 1 . . . . . 2.068 1.534 2.602 1 1
3053 1 . . . . . 3.301 1.939 4.663 1 1
3054 1 . . . . . 3.124 1.904 4.344 1 1
3055 1 . . . . . 3.254 1.93 4.578 1 1
3056 1 . . . . . 1.992 1.496 2.488 1 1
3057 1 . . . . . 3.049 1.887 4.211 1 1
3058 1 . . . . . 2.809 1.822 3.796 1 1
3059 1 . . . . . 1.862 1.429 2.295 1 1
3060 1 . . . . . 2.557 1.74 3.374 1 1
3061 1 . . . . . 1.816 1.404 2.228 1 1
3062 1 . . . . . 2.833 1.83 3.836 1 1
3063 1 . . . . . 2.508 1.722 3.294 1 1
3064 1 . . . . . 2.347 1.659 3.035 1 1
3065 1 . . . . . 4.76 1.6 5.95 1 1
3066 1 . . . . . 2.432 1.693 3.171 1 1
3067 1 . . . . . 2.394 1.678 3.11 1 1
3068 1 . . . . . 2.751 1.805 3.697 1 1
3069 1 . . . . . 2.788 1.817 3.759 1 1
3070 1 . . . . . 4.04 1.6 5.05 1 1
3071 1 . . . . . 2.323 1.648 2.998 1 1
3072 1 . . . . . 2.738 1.801 3.675 1 1
3073 1 . . . . . 2.563 1.742 3.384 1 1
3074 1 . . . . . 3.077 1.894 4.26 1 1
3075 1 . . . . . 2.299 1.638 2.96 1 1
3076 1 . . . . . 3.11 1.901 4.319 1 1
3077 1 . . . . . 3.121 1.904 4.338 1 1
3078 1 . . . . . 2.111 1.554 2.668 1 1
3079 1 . . . . . 2.152 1.573 2.731 1 1
3080 1 . . . . . 2.248 1.616 2.88 1 1
3081 1 . . . . . 2.93 1.857 4.003 1 1
3082 1 . . . . . 4.566 1.96 7.172 1 1
3083 1 . . . . . 2.755 1.806 3.704 1 1
3084 1 . . . . . 3.347 1.947 4.747 1 1
3085 1 . . . . . 2.364 1.665 3.063 1 1
3086 1 . . . . . 2.897 1.848 3.946 1 1
3087 1 . . . . . 3.144 1.908 4.38 1 1
3088 1 . . . . . 2.733 1.8 3.666 1 1
3089 1 . . . . . 2.562 1.741 3.383 1 1
3090 1 . . . . . 2.827 1.828 2.938 1 1
3091 1 . . . . . 2.173 1.775 2.763 1 1
3092 1 . . . . . 2.082 1.54 2.624 1 1
3093 1 . . . . . 2.73 1.799 3.661 1 1
3094 1 . . . . . 2.494 1.716 3.272 1 1
3095 1 . . . . . 2.133 1.664 2.702 1 1
3096 1 . . . . . 1.824 1.408 2.24 1 1
3097 1 . . . . . 2.672 1.78 3.564 1 1
3098 1 . . . . . 2.114 1.555 2.673 1 1
3099 1 . . . . . 2.012 1.563 2.406 1 1
3100 1 . . . . . 1.686 1.331 2.041 1 1
3101 1 . . . . . 2.244 1.742 2.873 1 1
3102 1 . . . . . 2.739 1.801 3.677 1 1
3103 1 . . . . . 3.41 1.957 4.388 1 1
3104 1 . . . . . 3.217 1.924 4.19 1 1
3105 1 . . . . . 1.916 1.457 2.375 1 1
3106 1 . . . . . . 1.897 2.889 1 1
3107 1 . . . . . 3.509 1.97 5.048 1 1
3108 1 . . . . . 2.35 1.66 3.04 1 1
3109 1 . . . . . 2.388 1.675 3.101 1 1
3110 1 . . . . . 2.83 1.829 3.831 1 1
3111 1 . . . . . 3.606 1.981 5.231 1 1
3112 1 . . . . . 3.384 1.953 4.815 1 1
3113 1 . . . . . 2.997 1.874 4.12 1 1
3114 1 . . . . . 2.462 1.704 3.22 1 1
3115 1 . . . . . 2.195 1.684 2.797 1 1
3116 1 . . . . . 2.614 1.76 3.468 1 1
3117 1 . . . . . 1.875 1.6 2.314 1 1
3118 1 . . . . . 2.571 1.745 3.397 1 1
3119 1 . . . . . 2.203 1.596 2.81 1 1
3120 1 . . . . . 3.443 1.961 4.925 1 1
3121 1 . . . . . 3.652 1.985 5.319 1 1
3122 1 . . . . . 2.965 1.866 4.064 1 1
3123 1 . . . . . 2.719 1.795 3.643 1 1
3124 1 . . . . . 2.859 1.838 3.88 1 1
3125 1 . . . . . 4.207 1.994 6.42 1 1
3126 1 . . . . . 2.166 1.58 2.63 1 1
3127 1 . . . . . 3.103 1.899 4.307 1 1
3128 1 . . . . . 2.196 1.593 2.799 1 1
3129 1 . . . . . 2.218 1.603 2.833 1 1
3130 1 . . . . . 2.868 1.84 3.896 1 1
3131 1 . . . . . 3.034 1.883 4.185 1 1
3132 1 . . . . . 2.27 1.626 2.914 1 1
3133 1 . . . . . 2.778 1.813 3.743 1 1
3134 1 . . . . . 2.737 1.801 3.447 1 1
3135 1 . . . . . 2.781 1.814 3.748 1 1
3136 1 . . . . . 3.153 1.91 4.396 1 1
3137 1 . . . . . 2.799 1.82 3.778 1 1
3138 1 . . . . . 2.936 1.859 3.717 1 1
3139 1 . . . . . 3.009 1.918 4.141 1 1
3140 1 . . . . . 3.278 1.935 4.621 1 1
3141 1 . . . . . 2.025 1.512 2.538 1 1
3142 1 . . . . . 2.099 1.548 2.65 1 1
3143 1 . . . . . 2.504 1.72 3.288 1 1
3144 1 . . . . . 2.776 1.813 3.739 1 1
3145 1 . . . . . 3.234 1.927 4.541 1 1
3146 1 . . . . . 3.598 1.979 5.217 1 1
3147 1 . . . . . 3.309 1.94 4.678 1 1
3148 1 . . . . . 2.895 1.848 3.942 1 1
3149 1 . . . . . 2.434 1.694 3.174 1 1
3150 1 . . . . . 2.215 1.602 2.828 1 1
3151 1 . . . . . 2.92 1.854 3.986 1 1
3152 1 . . . . . 2.203 1.596 2.81 1 1
3153 1 . . . . . 3.111 1.901 4.321 1 1
3154 1 . . . . . 2.321 1.647 2.995 1 1
3155 1 . . . . . 2.001 1.5 2.502 1 1
3156 1 . . . . . 2.455 1.701 3.209 1 1
3157 1 . . . . . 2.049 1.524 2.574 1 1
3158 1 . . . . . 2.792 1.818 3.766 1 1
3159 1 . . . . . 3.394 1.955 4.833 1 1
3160 1 . . . . . 2.165 1.579 2.751 1 1
3161 1 . . . . . 1.914 1.456 2.372 1 1
3162 1 . . . . . 2.529 1.729 3.329 1 1
3163 1 . . . . . 3.078 1.893 4.263 1 1
3164 1 . . . . . 2.402 1.681 3.123 1 1
3165 1 . . . . . 2.624 1.764 3.484 1 1
3166 1 . . . . . 2.772 1.812 3.732 1 1
3167 1 . . . . . 2.483 1.712 3.254 1 1
3168 2 . . . . . 2.158 1.576 2.74 1 1
3168 3 . . . . . 2.158 1.576 2.74 1 1
3169 1 . . . . . 2.108 1.553 2.663 1 1
3170 1 . . . . . 2.197 1.593 2.801 1 1
3171 1 . . . . . 2.478 1.71 3.246 1 1
3172 1 . . . . . 3.353 1.948 4.758 1 1
3173 1 . . . . . 3.588 1.979 5.197 1 1
3174 1 . . . . . 2.322 1.648 2.996 1 1
3175 1 . . . . . 2.28 1.63 2.93 1 1
3176 1 . . . . . 2.907 1.851 3.963 1 1
3177 1 . . . . . 2.309 1.643 2.975 1 1
3178 1 . . . . . 3.15 1.91 4.39 1 1
3179 1 . . . . . 3.792 1.995 5.589 1 1
3180 1 . . . . . 1.917 1.458 2.376 1 1
3181 1 . . . . . 2.391 1.676 3.106 1 1
3182 1 . . . . . 2.114 1.556 2.672 1 1
3183 1 . . . . . 2.079 1.539 2.619 1 1
3184 1 . . . . . 2.237 1.611 2.863 1 1
3185 1 . . . . . 2.636 1.768 3.504 1 1
3186 1 . . . . . 2.516 1.724 3.308 1 1
3187 1 . . . . . 2.984 1.871 4.097 1 1
3188 1 . . . . . 2.617 1.761 3.473 1 1
3189 1 . . . . . 2.901 1.849 3.953 1 1
3190 1 . . . . . 2.436 1.694 3.178 1 1
3191 1 . . . . . 2.398 1.679 3.117 1 1
3192 1 . . . . . 2.863 1.839 3.887 1 1
3193 1 . . . . . 2.832 1.829 3.835 1 1
3194 1 . . . . . 2.268 1.625 2.911 1 1
3195 1 . . . . . 2.698 1.788 3.608 1 1
3196 1 . . . . . 2.649 1.772 3.526 1 1
3197 1 . . . . . 2.788 1.816 3.76 1 1
3198 1 . . . . . 2.459 1.748 3.215 1 1
3199 1 . . . . . 2.342 1.656 3.028 1 1
3200 1 . . . . . 2.55 1.737 3.363 1 1
3201 1 . . . . . 3.556 1.976 5.136 1 1
3202 1 . . . . . 4.519 1.966 7.072 1 1
3203 1 . . . . . 3.431 1.96 4.902 1 1
3204 1 . . . . . 4.535 1.964 7.106 1 1
3205 1 . . . . . 4.512 1.967 7.057 1 1
3206 1 . . . . . 2.364 1.666 3.062 1 1
3207 1 . . . . . 2.501 1.719 3.283 1 1
3208 1 . . . . . 2.297 1.638 2.956 1 1
3209 1 . . . . . 1.911 1.455 2.367 1 1
3210 1 . . . . . 1.992 1.496 2.488 1 1
3211 1 . . . . . 2.737 1.801 3.673 1 1
3212 1 . . . . . 2.76 1.808 3.712 1 1
3213 1 . . . . . 2.526 1.729 3.323 1 1
3214 1 . . . . . 2.065 1.532 2.598 1 1
3215 1 . . . . . 2.548 1.736 3.36 1 1
3216 1 . . . . . 2.635 1.767 3.503 1 1
3217 1 . . . . . 3.161 1.912 4.41 1 1
3218 1 . . . . . 3.489 1.967 5.011 1 1
3219 1 . . . . . 3.162 1.912 4.412 1 1
3220 1 . . . . . 2.168 1.58 2.756 1 1
3221 1 . . . . . 1.926 1.462 2.39 1 1
3222 1 . . . . . 1.779 1.383 2.175 1 1
3223 1 . . . . . 2.503 1.72 3.286 1 1
3224 1 . . . . . 2.005 1.502 2.508 1 1
3225 1 . . . . . 3.239 1.928 4.55 1 1
3226 1 . . . . . 2.43 1.692 3.168 1 1
3227 1 . . . . . 2.607 1.758 3.456 1 1
3228 1 . . . . . 2.252 1.618 2.886 1 1
3229 1 . . . . . 2.874 1.841 3.907 1 1
3230 1 . . . . . 2.413 1.685 3.141 1 1
3231 1 . . . . . 2.073 1.536 2.61 1 1
3232 1 . . . . . 3.765 1.993 5.537 1 1
3233 1 . . . . . 3.202 1.92 4.484 1 1
3234 1 . . . . . 2.041 1.52 2.562 1 1
3235 1 . . . . . 2.582 1.749 3.415 1 1
3236 1 . . . . . 2.802 1.82 3.784 1 1
3237 1 . . . . . 2.932 1.857 4.007 1 1
3238 1 . . . . . 3.722 1.991 5.453 1 1
3239 1 . . . . . 2.661 1.776 3.546 1 1
3240 1 . . . . . 2.851 1.835 3.867 1 1
3241 1 . . . . . 2.699 1.788 3.61 1 1
3242 1 . . . . . 2.137 1.566 2.708 1 1
3243 1 . . . . . 1.874 1.6 2.313 1 1
3244 1 . . . . . 3.216 1.923 4.509 1 1
3245 1 . . . . . 2.752 1.805 3.699 1 1
3246 1 . . . . . 4.14 1.6 5.17 1 1
3247 1 . . . . . 3.82 1.6 4.78 1 1
3248 1 . . . . . 2.136 1.6 2.706 1 1
3249 1 . . . . . 2.197 1.594 2.8 1 1
3250 1 . . . . . 3.121 1.904 4.338 1 1
3251 1 . . . . . 3.553 1.975 5.131 1 1
3252 1 . . . . . 3.14 1.907 4.373 1 1
3253 1 . . . . . 2.076 1.537 2.615 1 1
3254 1 . . . . . 2.155 1.574 2.736 1 1
3255 1 . . . . . 2.372 1.669 3.075 1 1
3256 1 . . . . . 3.245 1.929 4.561 1 1
3257 1 . . . . . 2.497 1.718 3.276 1 1
3258 1 . . . . . 2.573 1.746 3.4 1 1
3259 2 . . . . . 2.903 1.85 3.956 1 1
3259 3 . . . . . 2.903 1.85 3.956 1 1
3260 1 . . . . . 3.177 1.915 4.439 1 1
3261 2 . . . . . 3.316 1.941 4.691 1 1
3261 3 . . . . . 3.316 1.941 4.691 1 1
3262 1 . . . . . 2.464 1.705 3.223 1 1
3263 1 . . . . . 2.142 1.569 2.715 1 1
3264 1 . . . . . 2.515 1.724 3.306 1 1
3265 1 . . . . . 2.986 1.871 4.101 1 1
3266 1 . . . . . 2.903 1.85 3.956 1 1
3267 1 . . . . . 2.979 1.87 4.088 1 1
3268 1 . . . . . 3.031 1.882 4.18 1 1
3269 1 . . . . . 3.748 1.992 5.504 1 1
3270 1 . . . . . 3.227 1.926 4.528 1 1
3271 1 . . . . . 2.579 1.748 3.41 1 1
3272 1 . . . . . 2.71 1.792 3.628 1 1
3273 1 . . . . . 3.391 1.954 4.828 1 1
3274 1 . . . . . 3.364 1.949 4.779 1 1
3275 1 . . . . . 2.163 1.578 2.748 1 1
3276 1 . . . . . 3.16 1.912 4.408 1 1
3277 1 . . . . . 1.893 1.445 2.341 1 1
3278 1 . . . . . 3.682 1.987 5.377 1 1
3279 1 . . . . . 2.457 1.702 3.212 1 1
3280 1 . . . . . 2.828 1.829 3.827 1 1
3281 1 . . . . . 2.921 1.855 3.987 1 1
3282 1 . . . . . 2.639 1.769 3.509 1 1
3283 1 . . . . . 2.71 1.792 3.628 1 1
3284 1 . . . . . 3.281 1.935 4.627 1 1
3285 1 . . . . . 2.745 1.803 3.687 1 1
3286 1 . . . . . 3.198 1.92 4.476 1 1
3287 1 . . . . . 2.665 1.777 3.553 1 1
3288 1 . . . . . 2.494 1.716 3.272 1 1
3289 1 . . . . . 2.763 1.809 3.717 1 1
3290 1 . . . . . 2.701 1.789 3.613 1 1
3291 1 . . . . . 2.514 1.724 3.304 1 1
3292 1 . . . . . 2.595 1.754 3.436 1 1
3293 1 . . . . . 2.252 1.618 2.886 1 1
3294 1 . . . . . 2.975 1.868 4.082 1 1
3295 1 . . . . . 4.353 1.985 6.721 1 1
3296 1 . . . . . 2.568 1.743 3.393 1 1
3297 1 . . . . . 2.924 1.855 3.993 1 1
3298 1 . . . . . 2.553 1.738 3.368 1 1
3299 1 . . . . . 3.249 1.93 4.568 1 1
3300 1 . . . . . 3.657 1.986 5.328 1 1
3301 1 . . . . . 3.759 1.993 5.525 1 1
3302 1 . . . . . 3.124 1.904 4.344 1 1
3303 1 . . . . . 3.641 1.984 5.298 1 1
3304 1 . . . . . 2.873 1.841 3.905 1 1
3305 1 . . . . . 2.18 1.586 2.774 1 1
3306 1 . . . . . 2.496 1.718 3.274 1 1
3307 1 . . . . . 2.421 1.688 3.154 1 1
3308 1 . . . . . 2.122 1.559 2.685 1 1
3309 1 . . . . . 2.613 1.759 3.467 1 1
3310 1 . . . . . 2.503 1.72 3.286 1 1
3311 1 . . . . . 2.053 1.526 2.58 1 1
3312 1 . . . . . 2.146 1.57 2.722 1 1
3313 1 . . . . . 2.477 1.71 3.244 1 1
3314 2 . . . . . 2.046 1.523 2.569 1 1
3314 3 . . . . . 2.046 1.523 2.569 1 1
3315 1 . . . . . 2.622 1.763 3.481 1 1
3316 1 . . . . . 1.955 1.477 2.433 1 1
3317 1 . . . . . 2.401 1.681 3.121 1 1
3318 1 . . . . . 3.229 1.926 4.532 1 1
3319 1 . . . . . 3.274 1.934 4.614 1 1
3320 1 . . . . . 2.438 1.695 3.181 1 1
3321 1 . . . . . 1.935 1.467 2.403 1 1
3322 1 . . . . . 1.889 1.443 2.335 1 1
3323 1 . . . . . 3.36 1.948 4.772 1 1
3324 1 . . . . . 3.262 1.932 4.592 1 1
3325 1 . . . . . 2.6 1.755 3.445 1 1
3326 1 . . . . . 2.458 1.703 3.213 1 1
3327 1 . . . . . 3.377 1.951 4.803 1 1
3328 1 . . . . . 2.864 1.839 3.889 1 1
3329 1 . . . . . 3.364 1.949 4.779 1 1
3330 1 . . . . . 3.173 1.914 4.432 1 1
3331 1 . . . . . 3.271 1.934 4.608 1 1
3332 1 . . . . . 3.75 1.992 5.508 1 1
3333 1 . . . . . 3.55 1.975 5.125 1 1
3334 1 . . . . . 3.511 1.971 5.051 1 1
3335 1 . . . . . 2.938 1.859 4.017 1 1
3336 1 . . . . . 3.414 1.957 4.871 1 1
3337 1 . . . . . 2.169 1.581 2.757 1 1
3338 1 . . . . . 2.066 1.533 2.599 1 1
3339 1 . . . . . 2.464 1.705 3.223 1 1
3340 1 . . . . . 2.795 1.818 3.772 1 1
3341 1 . . . . . 2.689 1.785 3.593 1 1
3342 1 . . . . . 2.001 1.501 2.501 1 1
3343 1 . . . . . 2.889 1.846 3.932 1 1
3344 1 . . . . . 2.798 1.819 3.777 1 1
3345 1 . . . . . 3.137 1.907 4.367 1 1
3346 1 . . . . . 2.317 1.646 2.988 1 1
3347 1 . . . . . 2.076 1.537 2.615 1 1
3348 1 . . . . . 2.779 1.813 3.745 1 1
3349 1 . . . . . 2.481 1.712 3.25 1 1
3350 1 . . . . . 2.757 1.807 3.707 1 1
3351 1 . . . . . 2.516 1.725 3.307 1 1
3352 1 . . . . . 2.92 1.854 3.986 1 1
3353 1 . . . . . 3.23 1.926 4.534 1 1
3354 1 . . . . . 3.141 1.908 4.374 1 1
3355 1 . . . . . 2.769 1.81 3.728 1 1
3356 1 . . . . . 2.56 1.741 3.379 1 1
3357 1 . . . . . 2.398 1.679 3.117 1 1
3358 1 . . . . . 2.298 1.638 2.958 1 1
3359 1 . . . . . 2.654 1.774 3.534 1 1
3360 1 . . . . . 3.556 1.975 5.137 1 1
3361 1 . . . . . 2.9 1.849 3.951 1 1
3362 1 . . . . . 2.81 1.823 3.797 1 1
3363 1 . . . . . 2.33 1.651 3.009 1 1
3364 1 . . . . . 2.366 1.666 3.066 1 1
3365 1 . . . . . 2.715 1.794 3.636 1 1
3366 1 . . . . . 3.312 1.941 4.683 1 1
3367 1 . . . . . 3.35 1.947 4.753 1 1
3368 1 . . . . . 3.603 1.98 5.226 1 1
3369 1 . . . . . 2.29 1.635 2.945 1 1
3370 1 . . . . . 2.228 1.608 2.848 1 1
3371 1 . . . . . 2.681 1.783 3.579 1 1
3372 1 . . . . . 3.187 1.917 4.457 1 1
3373 1 . . . . . 2.317 1.646 2.988 1 1
3374 1 . . . . . 2.371 1.668 3.074 1 1
3375 1 . . . . . 3.077 1.894 4.26 1 1
3376 1 . . . . . 2.661 1.776 3.546 1 1
3377 1 . . . . . 2.285 1.632 2.938 1 1
3378 2 . . . . . 2.237 1.612 2.862 1 1
3378 3 . . . . . 2.237 1.612 2.862 1 1
3379 1 . . . . . 2.608 1.758 3.458 1 1
3380 1 . . . . . 3.121 1.904 4.338 1 1
3381 1 . . . . . 2.416 1.686 3.146 1 1
3382 1 . . . . . 2.319 1.647 2.991 1 1
3383 1 . . . . . 2.811 1.824 3.798 1 1
3384 2 . . . . . 1.934 1.466 2.402 1 1
3384 3 . . . . . 1.934 1.466 2.402 1 1
3385 1 . . . . . 2.068 1.533 2.603 1 1
3386 1 . . . . . 2.174 1.583 2.765 1 1
3387 1 . . . . . 2.41 1.684 3.136 1 1
3388 1 . . . . . 2.173 1.583 2.763 1 1
3389 1 . . . . . 4.168 1.996 6.34 1 1
3390 1 . . . . . 2.386 1.674 3.098 1 1
3391 1 . . . . . 1.96 1.48 2.44 1 1
3392 1 . . . . . 2.255 1.619 2.891 1 1
3393 1 . . . . . 3.457 1.963 4.951 1 1
3394 1 . . . . . 3.153 1.91 4.396 1 1
3395 1 . . . . . 3.177 1.915 4.439 1 1
3396 1 . . . . . 4.266 1.992 6.54 1 1
3397 1 . . . . . 3.012 1.878 4.146 1 1
3398 1 . . . . . 1.873 1.435 2.311 1 1
3399 1 . . . . . 3.301 1.939 4.663 1 1
3400 1 . . . . . 3.238 1.928 4.548 1 1
3401 1 . . . . . 2.675 1.781 3.569 1 1
3402 1 . . . . . 2.38 1.672 3.088 1 1
3403 1 . . . . . 2.849 1.834 3.864 1 1
3404 1 . . . . . 2.197 1.594 2.8 1 1
3405 1 . . . . . 2.611 1.759 3.463 1 1
3406 1 . . . . . 4.41 1.6 5.51 1 1
3407 1 . . . . . 2.964 1.866 4.062 1 1
3408 1 . . . . . 2.319 1.647 2.722 1 1
3409 1 . . . . . 3.037 1.884 4.19 1 1
3410 1 . . . . . 2.14 1.568 2.712 1 1
3411 1 . . . . . 2.907 1.851 3.963 1 1
3412 1 . . . . . 1.915 1.6 2.373 1 1
3413 1 . . . . . 2.625 1.764 3.486 1 1
3414 1 . . . . . 2.356 1.662 3.05 1 1
3415 1 . . . . . 2.489 1.715 3.263 1 1
3416 1 . . . . . 2.22 1.604 2.836 1 1
3417 1 . . . . . 2.849 1.835 3.863 1 1
3418 1 . . . . . 2.46 1.703 3.217 1 1
3419 1 . . . . . 2.644 1.77 3.518 1 1
3420 1 . . . . . 2.668 1.778 3.558 1 1
3421 1 . . . . . 2.351 1.66 3.042 1 1
3422 1 . . . . . 2.428 1.691 3.165 1 1
3423 1 . . . . . 2.601 1.755 3.447 1 1
3424 2 . . . . . 2.292 1.635 2.949 1 1
3424 3 . . . . . 2.292 1.635 2.949 1 1
3425 1 . . . . . 2.021 1.51 2.532 1 1
3426 1 . . . . . 2.828 1.828 3.828 1 1
3427 2 . . . . . 2.625 1.764 3.486 1 1
3427 3 . . . . . 2.625 1.764 3.486 1 1
3428 1 . . . . . 3.588 1.979 5.197 1 1
3429 1 . . . . . 2.922 1.855 3.989 1 1
3430 1 . . . . . 2.609 1.758 3.46 1 1
3431 1 . . . . . 3.182 1.916 4.448 1 1
3432 1 . . . . . 2.149 1.572 2.726 1 1
3433 1 . . . . . 3.479 1.966 4.992 1 1
3434 1 . . . . . 2.471 1.708 3.234 1 1
3435 1 . . . . . 3.172 1.914 4.43 1 1
3436 1 . . . . . 3.042 1.885 4.199 1 1
3437 1 . . . . . 1.913 1.456 2.37 1 1
3438 1 . . . . . 1.955 1.477 2.433 1 1
3439 1 . . . . . 2.839 1.832 3.846 1 1
3440 1 . . . . . 2.467 1.706 3.228 1 1
3441 1 . . . . . 1.846 1.42 2.272 1 1
3442 1 . . . . . 2.398 1.679 3.117 1 1
3443 1 . . . . . 2.703 1.79 3.616 1 1
3444 2 . . . . . 3.668 1.986 5.35 1 1
3444 3 . . . . . 3.668 1.986 5.35 1 1
3445 1 . . . . . 3.269 1.933 4.605 1 1
3446 1 . . . . . 1.908 1.453 2.363 1 1
3447 1 . . . . . 2.061 1.53 2.592 1 1
3448 1 . . . . . 1.885 1.441 2.329 1 1
3449 1 . . . . . 3.4 1.6 4.25 1 1
3450 1 . . . . . 2.366 1.667 3.065 1 1
3451 1 . . . . . 2.826 1.827 3.825 1 1
3452 1 . . . . . 3.03 1.883 4.177 1 1
3453 1 . . . . . 3.208 1.922 4.494 1 1
3454 1 . . . . . 5.35 1.6 6.69 1 1
3455 1 . . . . . 3.367 1.95 4.784 1 1
3456 1 . . . . . 3.199 1.919 4.479 1 1
3457 1 . . . . . 2.017 1.6 2.525 1 1
3458 1 . . . . . 3.543 1.974 5.112 1 1
3459 1 . . . . . 2.414 1.686 3.142 1 1
3460 1 . . . . . 5.43 1.6 6.79 1 1
3461 1 . . . . . 4.33 1.6 5.41 1 1
3462 1 . . . . . 2.677 1.781 3.573 1 1
3463 1 . . . . . 2.609 1.758 3.46 1 1
3464 1 . . . . . 2.264 1.623 2.905 1 1
3465 1 . . . . . 2.455 1.701 3.209 1 1
3466 1 . . . . . 3.146 1.909 4.383 1 1
3467 1 . . . . . 2.163 1.578 2.748 1 1
3468 1 . . . . . 3.665 1.986 5.344 1 1
3469 1 . . . . . 2.167 1.58 2.754 1 1
3470 1 . . . . . 2.919 1.854 3.984 1 1
3471 1 . . . . . 2.082 1.54 2.624 1 1
3472 1 . . . . . 2.513 1.723 3.303 1 1
3473 1 . . . . . 2.592 1.752 3.432 1 1
3474 1 . . . . . 2.871 1.841 3.901 1 1
3475 1 . . . . . 4.46 1.6 5.58 1 1
3476 1 . . . . . 2.037 1.518 2.556 1 1
3477 1 . . . . . 2.843 1.833 3.853 1 1
3478 1 . . . . . 2.779 1.814 3.744 1 1
3479 1 . . . . . 5.24 1.6 6.55 1 1
3480 1 . . . . . 3.72 1.6 4.65 1 1
3481 2 . . . . . 2.933 1.858 4.008 1 1
3481 3 . . . . . 2.933 1.858 4.008 1 1
3482 1 . . . . . 2.537 1.733 3.341 1 1
3483 1 . . . . . 2.201 1.595 2.807 1 1
3484 1 . . . . . 2.556 1.739 3.373 1 1
3485 1 . . . . . 3.318 1.942 4.694 1 1
3486 1 . . . . . 3.057 1.889 4.225 1 1
3487 1 . . . . . 2.83 1.829 3.831 1 1
3488 1 . . . . . 3.642 1.984 5.3 1 1
3489 1 . . . . . 2.934 1.858 4.01 1 1
3490 1 . . . . . 3.394 1.954 4.834 1 1
3491 1 . . . . . 2.721 1.795 3.647 1 1
3492 1 . . . . . 3.336 1.945 4.727 1 1
3493 1 . . . . . 2.452 1.701 3.203 1 1
3494 1 . . . . . 3.214 1.923 4.505 1 1
3495 1 . . . . . 2.648 1.772 3.524 1 1
3496 1 . . . . . 2.3 1.639 2.961 1 1
3497 1 . . . . . 2.717 1.794 3.64 1 1
3498 1 . . . . . 2.942 1.86 4.024 1 1
3499 1 . . . . . 2.492 1.716 3.268 1 1
3500 1 . . . . . 3.076 1.893 4.259 1 1
3501 1 . . . . . 3.38 1.952 4.808 1 1
3502 1 . . . . . 2.352 1.66 3.044 1 1
3503 1 . . . . . 2.588 1.751 3.425 1 1
3504 1 . . . . . 2.368 1.667 3.069 1 1
3505 1 . . . . . 2.037 1.518 2.556 1 1
3506 1 . . . . . 2.775 1.812 3.738 1 1
3507 1 . . . . . 3.528 1.973 5.083 1 1
3508 1 . . . . . 2.388 1.675 3.101 1 1
3509 1 . . . . . 3.486 1.967 5.005 1 1
3510 1 . . . . . 3.664 1.986 5.342 1 1
3511 1 . . . . . 3.39 1.954 4.826 1 1
3512 1 . . . . . 2.737 1.801 3.673 1 1
3513 1 . . . . . 2.039 1.52 2.558 1 1
3514 1 . . . . . 2.691 1.786 3.596 1 1
3515 1 . . . . . 2.004 1.502 2.506 1 1
3516 1 . . . . . 2.311 1.643 2.979 1 1
3517 1 . . . . . 3.169 1.914 4.424 1 1
3518 2 . . . . . 2.866 1.839 3.893 1 1
3518 3 . . . . . 2.866 1.839 3.893 1 1
3519 1 . . . . . 1.911 1.455 2.367 1 1
3520 1 . . . . . 2.067 1.533 2.601 1 1
3521 1 . . . . . 1.999 1.499 2.499 1 1
3522 1 . . . . . 3.61 1.6 4.51 1 1
3523 1 . . . . . 2.178 1.585 2.771 1 1
3524 1 . . . . . 3.339 1.945 4.733 1 1
3525 1 . . . . . 2.491 1.716 3.266 1 1
3526 1 . . . . . 2.544 1.735 3.353 1 1
3527 1 . . . . . 2.529 1.729 3.329 1 1
3528 1 . . . . . 2.626 1.764 3.488 1 1
3529 1 . . . . . 2.928 1.856 4.0 1 1
3530 1 . . . . . 2.779 1.814 3.744 1 1
3531 1 . . . . . 4.26 1.6 5.33 1 1
3532 1 . . . . . 1.749 1.6 2.131 1 1
3533 1 . . . . . 2.526 1.729 3.323 1 1
3534 1 . . . . . 2.006 1.503 2.509 1 1
3535 2 . . . . . 2.899 1.848 3.95 1 1
3535 3 . . . . . 2.899 1.848 3.95 1 1
3536 1 . . . . . 3.552 1.975 5.129 1 1
3537 1 . . . . . 3.178 1.916 4.44 1 1
3538 1 . . . . . 3.155 1.911 4.399 1 1
3539 1 . . . . . 2.689 1.785 3.593 1 1
3540 1 . . . . . 2.025 1.512 2.538 1 1
3541 1 . . . . . 3.153 1.91 4.396 1 1
3542 1 . . . . . 2.585 1.75 3.42 1 1
3543 1 . . . . . 1.963 1.481 2.445 1 1
3544 1 . . . . . 2.659 1.775 3.543 1 1
3545 1 . . . . . 3.542 1.974 5.11 1 1
3546 1 . . . . . 2.333 1.652 3.014 1 1
3547 1 . . . . . 3.181 1.916 4.446 1 1
3548 1 . . . . . 2.51 1.722 3.298 1 1
3549 1 . . . . . 2.86 1.837 3.883 1 1
3550 1 . . . . . 2.8 1.82 3.78 1 1
3551 1 . . . . . 2.595 1.753 3.437 1 1
3552 1 . . . . . 3.411 1.957 4.865 1 1
3553 1 . . . . . 1.94 1.47 2.41 1 1
3554 1 . . . . . 3.104 1.9 4.308 1 1
3555 1 . . . . . 3.43 1.959 4.901 1 1
3556 1 . . . . . 3.353 1.948 4.758 1 1
3557 1 . . . . . 3.028 1.882 4.174 1 1
3558 1 . . . . . 3.086 1.896 4.276 1 1
3559 1 . . . . . 2.691 1.786 3.596 1 1
3560 1 . . . . . 2.554 1.738 3.37 1 1
3561 1 . . . . . 2.929 1.857 4.001 1 1
3562 1 . . . . . 1.76 1.6 2.147 1 1
3563 1 . . . . . 1.867 1.6 2.303 1 1
3564 1 . . . . . 2.54 1.733 3.347 1 1
3565 1 . . . . . 2.097 1.547 2.647 1 1
3566 1 . . . . . 2.61 1.758 3.462 1 1
3567 1 . . . . . 3.766 1.993 5.539 1 1
3568 1 . . . . . 2.602 1.756 3.448 1 1
3569 1 . . . . . 2.587 1.751 3.423 1 1
3570 1 . . . . . 2.413 1.685 3.141 1 1
3571 1 . . . . . 3.047 1.886 4.208 1 1
3572 1 . . . . . 3.155 1.911 4.399 1 1
3573 1 . . . . . 3.549 1.975 5.123 1 1
3574 1 . . . . . 2.445 1.698 3.192 1 1
3575 1 . . . . . 2.531 1.73 3.332 1 1
3576 1 . . . . . 2.259 1.621 2.897 1 1
3577 1 . . . . . 2.615 1.761 3.469 1 1
3578 1 . . . . . 2.421 1.688 3.154 1 1
3579 1 . . . . . 2.754 1.806 3.702 1 1
3580 1 . . . . . 3.097 1.898 4.296 1 1
3581 1 . . . . . 2.957 1.864 4.05 1 1
3582 1 . . . . . 1.793 1.391 2.195 1 1
3583 1 . . . . . 2.243 1.614 2.872 1 1
3584 1 . . . . . 2.319 1.647 2.991 1 1
3585 1 . . . . . 2.206 1.597 2.815 1 1
3586 1 . . . . . 2.031 1.516 2.546 1 1
3587 1 . . . . . 3.128 1.905 4.351 1 1
3588 1 . . . . . 3.104 1.9 4.308 1 1
3589 1 . . . . . 2.818 1.825 3.811 1 1
3590 1 . . . . . 3.974 2.0 5.948 1 1
3591 1 . . . . . 3.786 1.994 5.578 1 1
3592 1 . . . . . 3.133 1.906 4.36 1 1
3593 1 . . . . . 3.146 1.909 4.383 1 1
3594 1 . . . . . 2.298 1.638 2.958 1 1
3595 1 . . . . . 3.166 1.913 4.419 1 1
3596 1 . . . . . 3.023 1.88 4.166 1 1
3597 1 . . . . . 2.223 1.605 2.841 1 1
3598 1 . . . . . 2.305 1.641 2.969 1 1
3599 1 . . . . . 2.062 1.53 2.594 1 1
3600 1 . . . . . 3.022 1.88 4.164 1 1
3601 1 . . . . . 3.749 1.992 5.506 1 1
3602 1 . . . . . 3.397 1.954 4.84 1 1
3603 1 . . . . . 1.934 1.467 2.401 1 1
3604 1 . . . . . 2.98 1.87 4.09 1 1
3605 1 . . . . . 2.384 1.673 3.095 1 1
3606 1 . . . . . 2.562 1.741 3.383 1 1
3607 1 . . . . . 2.575 1.746 3.404 1 1
3608 1 . . . . . 2.544 1.735 3.353 1 1
3609 1 . . . . . 2.474 1.709 3.239 1 1
3610 1 . . . . . 3.032 1.883 4.181 1 1
3611 1 . . . . . 2.475 1.709 3.241 1 1
3612 1 . . . . . 2.765 1.809 3.721 1 1
3613 1 . . . . . 2.223 1.605 2.841 1 1
3614 1 . . . . . 2.742 1.802 3.682 1 1
3615 1 . . . . . 3.18 1.916 4.444 1 1
3616 1 . . . . . 2.226 1.607 2.845 1 1
3617 1 . . . . . 1.809 1.4 2.218 1 1
3618 1 . . . . . 1.92 1.459 2.381 1 1
3619 1 . . . . . 1.844 1.419 2.269 1 1
3620 1 . . . . . 3.026 1.881 4.171 1 1
3621 1 . . . . . 3.116 1.902 4.33 1 1
3622 1 . . . . . 3.312 1.941 4.683 1 1
3623 1 . . . . . 1.685 1.6 2.04 1 1
3624 1 . . . . . 2.315 1.645 2.985 1 1
3625 1 . . . . . 2.94 1.859 4.021 1 1
3626 1 . . . . . 2.52 1.726 3.314 1 1
3627 1 . . . . . 2.289 1.634 2.944 1 1
3628 1 . . . . . 2.483 1.713 3.253 1 1
3629 1 . . . . . 1.987 1.6 2.481 1 1
3630 1 . . . . . 2.199 1.594 2.804 1 1
3631 2 . . . . . 2.262 1.622 2.902 1 1
3631 3 . . . . . 2.262 1.622 2.902 1 1
3632 1 . . . . . 2.348 1.659 3.037 1 1
3633 1 . . . . . 2.359 1.663 3.055 1 1
3634 1 . . . . . 3.9 1.999 5.801 1 1
3635 1 . . . . . 2.71 1.792 3.628 1 1
3636 1 . . . . . 2.479 1.711 3.247 1 1
3637 2 . . . . . 3.467 1.964 4.97 1 1
3637 3 . . . . . 3.467 1.964 4.97 1 1
3638 1 . . . . . 3.105 1.9 4.31 1 1
3639 1 . . . . . 2.962 1.865 4.059 1 1
3640 1 . . . . . 2.177 1.585 2.769 1 1
3641 1 . . . . . 3.265 1.933 4.597 1 1
3642 1 . . . . . 2.17 1.581 2.759 1 1
3643 1 . . . . . 2.539 1.733 3.345 1 1
3644 1 . . . . . 3.159 1.912 4.406 1 1
3645 1 . . . . . 3.023 1.881 4.165 1 1
3646 1 . . . . . 2.446 1.698 3.194 1 1
3647 1 . . . . . 3.191 1.918 4.464 1 1
3648 1 . . . . . 2.617 1.761 3.473 1 1
3649 1 . . . . . 2.15 1.6 2.728 1 1
3650 1 . . . . . 2.806 1.822 3.79 1 1
3651 1 . . . . . 2.795 1.818 3.772 1 1
3652 1 . . . . . 2.815 1.824 3.806 1 1
3653 1 . . . . . 3.706 1.99 5.422 1 1
3654 1 . . . . . 2.535 1.732 3.338 1 1
3655 1 . . . . . 4.329 1.987 6.671 1 1
3656 1 . . . . . 3.73 1.991 5.469 1 1
3657 1 . . . . . 3.723 1.99 5.456 1 1
3658 1 . . . . . 2.642 1.77 3.514 1 1
3659 1 . . . . . 2.61 1.758 3.462 1 1
3660 1 . . . . . 2.55 1.737 3.363 1 1
3661 1 . . . . . 3.113 1.902 4.324 1 1
3662 1 . . . . . 2.646 1.771 3.521 1 1
3663 1 . . . . . 3.315 1.941 4.689 1 1
3664 1 . . . . . 2.919 1.854 3.984 1 1
3665 1 . . . . . 2.958 1.864 4.052 1 1
3666 1 . . . . . 3.043 1.886 4.2 1 1
3667 1 . . . . . 3.148 1.909 4.387 1 1
3668 1 . . . . . 3.046 1.886 4.206 1 1
3669 1 . . . . . 2.718 1.795 3.641 1 1
3670 1 . . . . . 3.718 1.99 5.446 1 1
3671 1 . . . . . 3.141 1.908 4.374 1 1
3672 1 . . . . . 3.052 1.888 4.216 1 1
3673 1 . . . . . 3.409 1.957 4.861 1 1
3674 1 . . . . . 2.132 1.564 2.7 1 1
3675 1 . . . . . 3.354 1.948 4.76 1 1
3676 1 . . . . . 3.058 1.889 4.227 1 1
3677 1 . . . . . 2.594 1.753 3.435 1 1
3678 1 . . . . . 3.55 1.975 5.125 1 1
3679 1 . . . . . 2.817 1.825 3.809 1 1
3680 1 . . . . . 2.927 1.856 3.998 1 1
3681 1 . . . . . 2.661 1.776 3.546 1 1
3682 1 . . . . . 3.175 1.915 4.435 1 1
3683 1 . . . . . 2.577 1.747 3.407 1 1
3684 1 . . . . . 3.366 1.949 4.783 1 1
3685 1 . . . . . 3.552 1.975 5.129 1 1
3686 1 . . . . . 4.67 1.944 7.396 1 1
3687 1 . . . . . 2.996 1.874 4.118 1 1
3688 1 . . . . . 3.93 1.999 5.861 1 1
3689 1 . . . . . 3.284 1.936 4.632 1 1
3690 1 . . . . . 2.852 1.835 3.869 1 1
3691 1 . . . . . 3.027 1.882 4.172 1 1
3692 1 . . . . . 3.425 1.958 4.892 1 1
3693 1 . . . . . 3.382 1.952 4.812 1 1
3694 1 . . . . . 2.497 1.717 3.277 1 1
3695 1 . . . . . 4.31 1.988 6.632 1 1
3696 1 . . . . . 3.926 2.0 5.852 1 1
3697 1 . . . . . 2.273 1.627 2.919 1 1
3698 1 . . . . . 3.126 1.904 4.348 1 1
3699 1 . . . . . 2.903 1.85 3.956 1 1
3700 1 . . . . . 3.568 1.977 5.159 1 1
3701 1 . . . . . 3.28 1.935 4.625 1 1
3702 1 . . . . . 2.41 1.684 3.136 1 1
3703 1 . . . . . 3.465 1.964 4.966 1 1
3704 1 . . . . . 3.674 1.987 5.361 1 1
3705 1 . . . . . 2.383 1.673 3.093 1 1
3706 1 . . . . . 3.153 1.911 4.395 1 1
3707 1 . . . . . 3.022 1.881 4.163 1 1
3708 1 . . . . . 3.339 1.945 4.733 1 1
3709 1 . . . . . 2.537 1.732 3.342 1 1
3710 1 . . . . . 3.411 1.956 4.866 1 1
3711 1 . . . . . 3.776 1.994 5.558 1 1
3712 1 . . . . . 2.639 1.768 3.51 1 1
3713 1 . . . . . 4.293 1.989 6.597 1 1
3714 1 . . . . . 3.171 1.914 4.428 1 1
3715 1 . . . . . 2.225 1.606 2.844 1 1
3716 1 . . . . . 2.185 1.588 2.782 1 1
3717 1 . . . . . 2.859 1.837 3.881 1 1
3718 1 . . . . . 3.752 1.993 5.511 1 1
3719 1 . . . . . 2.448 1.699 3.197 1 1
3720 1 . . . . . 3.741 1.992 5.49 1 1
3721 1 . . . . . 4.039 2.0 6.078 1 1
3722 1 . . . . . 3.077 1.894 4.26 1 1
3723 1 . . . . . 2.447 1.699 3.195 1 1
3724 1 . . . . . 3.19 1.918 4.462 1 1
3725 1 . . . . . 3.145 1.908 4.382 1 1
3726 1 . . . . . 2.24 1.613 2.867 1 1
3727 1 . . . . . 3.121 1.903 4.339 1 1
3728 1 . . . . . 2.271 1.626 2.916 1 1
3729 1 . . . . . 2.788 1.816 3.76 1 1
3730 1 . . . . . 2.733 1.799 3.667 1 1
3731 1 . . . . . 3.26 1.932 4.588 1 1
3732 1 . . . . . 2.359 1.664 3.054 1 1
3733 1 . . . . . 3.651 1.985 5.317 1 1
3734 1 . . . . . 2.092 1.545 2.639 1 1
3735 1 . . . . . 3.218 1.924 4.512 1 1
3736 1 . . . . . 2.805 1.821 3.789 1 1
3737 1 . . . . . 2.783 1.815 3.751 1 1
3738 1 . . . . . 3.429 1.959 4.899 1 1
3739 1 . . . . . 3.269 1.933 4.605 1 1
3740 1 . . . . . 3.688 1.987 5.389 1 1
3741 1 . . . . . 2.341 1.656 3.026 1 1
3742 1 . . . . . 2.996 1.874 4.118 1 1
3743 1 . . . . . 3.557 1.975 5.139 1 1
3744 1 . . . . . 2.899 1.848 3.95 1 1
3745 1 . . . . . 2.721 1.796 3.646 1 1
3746 1 . . . . . 3.245 1.929 4.561 1 1
3747 1 . . . . . 4.074 2.0 6.148 1 1
3748 1 . . . . . 2.926 1.856 3.996 1 1
3749 1 . . . . . 2.272 1.66 2.917 1 1
3750 1 . . . . . 2.493 1.716 3.27 1 1
3751 1 . . . . . 3.667 1.986 5.348 1 1
3752 1 . . . . . 4.024 2.0 6.048 1 1
3753 1 . . . . . 3.735 1.991 5.479 1 1
3754 1 . . . . . 3.833 1.997 5.669 1 1
3755 1 . . . . . 3.239 1.928 4.55 1 1
3756 1 . . . . . 3.567 1.976 5.158 1 1
3757 1 . . . . . 2.9 1.849 3.951 1 1
3758 1 . . . . . 1.91 1.454 2.366 1 1
3759 1 . . . . . 1.827 1.6 2.244 1 1
3760 1 . . . . . 3.408 1.956 4.86 1 1
3761 1 . . . . . 3.243 1.929 4.557 1 1
3762 1 . . . . . 2.307 1.855 2.972 1 1
3763 1 . . . . . 2.658 1.775 3.541 1 1
3764 1 . . . . . 2.595 1.753 3.437 1 1
3765 1 . . . . . 2.688 1.785 3.591 1 1
3766 1 . . . . . 1.745 1.6 2.126 1 1
3767 1 . . . . . 3.452 1.962 4.942 1 1
3768 1 . . . . . 3.278 1.935 4.621 1 1
3769 1 . . . . . 2.523 1.728 3.318 1 1
3770 1 . . . . . 3.389 1.954 4.824 1 1
3771 1 . . . . . 2.696 1.787 3.605 1 1
3772 1 . . . . . 2.934 1.858 4.01 1 1
3773 1 . . . . . 3.018 1.88 4.156 1 1
3774 1 . . . . . 3.431 1.959 4.903 1 1
3775 1 . . . . . 4.083 1.999 6.167 1 1
3776 1 . . . . . 4.385 1.982 6.788 1 1
3777 1 . . . . . 3.707 1.99 5.424 1 1
3778 1 . . . . . 2.857 1.836 3.878 1 1
3779 1 . . . . . 1.945 1.472 2.418 1 1
3780 1 . . . . . 2.756 1.807 3.705 1 1
3781 1 . . . . . 2.483 1.713 3.253 1 1
3782 1 . . . . . 2.599 1.755 3.443 1 1
3783 1 . . . . . 3.358 1.949 4.767 1 1
3784 1 . . . . . 3.873 1.998 5.748 1 1
3785 1 . . . . . 3.195 1.919 4.471 1 1
3786 1 . . . . . 3.358 1.949 4.767 1 1
3787 1 . . . . . 3.043 1.886 4.2 1 1
3788 1 . . . . . 3.57 1.977 5.163 1 1
3789 1 . . . . . 3.317 1.942 4.692 1 1
3790 1 . . . . . 3.166 1.913 4.419 1 1
3791 1 . . . . . 4.437 1.977 6.897 1 1
3792 1 . . . . . 3.471 1.965 4.977 1 1
3793 1 . . . . . 2.756 1.807 3.705 1 1
3794 1 . . . . . 2.696 1.787 3.605 1 1
3795 1 . . . . . 2.946 1.861 4.031 1 1
3796 1 . . . . . 2.924 1.856 3.992 1 1
3797 1 . . . . . 2.425 1.69 3.16 1 1
3798 1 . . . . . 2.593 1.753 3.433 1 1
3799 1 . . . . . 3.234 1.927 4.541 1 1
3800 1 . . . . . 2.25 1.617 2.883 1 1
3801 1 . . . . . 2.582 1.749 3.415 1 1
3802 1 . . . . . 3.32 1.942 4.698 1 1
3803 1 . . . . . 3.332 1.944 4.72 1 1
3804 1 . . . . . 3.082 1.933 4.269 1 1
3805 1 . . . . . 1.745 1.364 2.126 1 1
3806 1 . . . . . 2.627 1.764 3.49 1 1
3807 1 . . . . . 2.843 1.832 3.854 1 1
3808 1 . . . . . 2.703 1.79 3.616 1 1
3809 1 . . . . . 2.58 1.748 3.412 1 1
3810 1 . . . . . 4.16 1.6 5.2 1 1
3811 1 . . . . . 2.702 1.789 3.615 1 1
3812 1 . . . . . 2.79 1.817 3.763 1 1
3813 1 . . . . . 2.946 1.861 4.031 1 1
3814 1 . . . . . 3.214 1.923 4.505 1 1
3815 1 . . . . . 2.656 1.774 3.538 1 1
3816 1 . . . . . 2.717 1.794 3.64 1 1
3817 1 . . . . . 3.171 1.914 4.428 1 1
3818 1 . . . . . 3.112 1.902 4.322 1 1
3819 1 . . . . . 2.636 1.768 3.504 1 1
3820 1 . . . . . 2.725 1.797 3.653 1 1
3821 1 . . . . . 3.025 1.881 4.169 1 1
3822 1 . . . . . 3.317 1.942 4.692 1 1
3823 1 . . . . . 2.84 1.832 3.848 1 1
3824 1 . . . . . 3.195 1.919 4.471 1 1
3825 1 . . . . . 3.426 1.959 4.893 1 1
3826 1 . . . . . 3.552 1.975 5.129 1 1
3827 1 . . . . . 3.273 1.934 4.612 1 1
3828 1 . . . . . 2.988 1.872 4.104 1 1
3829 1 . . . . . 2.963 1.866 4.06 1 1
3830 1 . . . . . 2.893 1.847 3.939 1 1
3831 1 . . . . . 2.535 1.732 3.338 1 1
3832 1 . . . . . 3.658 1.986 5.33 1 1
3833 1 . . . . . 3.166 1.913 4.419 1 1
3834 1 . . . . . 3.594 1.979 5.209 1 1
3835 1 . . . . . 3.656 1.985 5.327 1 1
3836 1 . . . . . 2.995 1.873 4.117 1 1
3837 1 . . . . . 2.88 1.844 3.916 1 1
3838 1 . . . . . 3.171 1.914 4.428 1 1
3839 1 . . . . . 2.911 1.852 3.97 1 1
3840 1 . . . . . 3.183 1.917 4.449 1 1
3841 1 . . . . . 4.058 1.999 6.117 1 1
3842 1 . . . . . 3.459 1.963 4.955 1 1
3843 1 . . . . . 2.852 1.835 3.869 1 1
3844 1 . . . . . 3.444 1.961 4.927 1 1
3845 1 . . . . . 2.563 1.742 3.384 1 1
3846 1 . . . . . 2.975 1.869 4.081 1 1
3847 1 . . . . . 2.322 1.648 2.996 1 1
3848 1 . . . . . 3.157 1.911 4.403 1 1
3849 1 . . . . . 2.36 1.664 3.056 1 1
3850 1 . . . . . 3.696 1.988 5.404 1 1
3851 1 . . . . . 3.373 1.951 4.795 1 1
3852 1 . . . . . 3.345 1.992 4.743 1 1
3853 1 . . . . . 3.678 1.987 5.369 1 1
3854 1 . . . . . 2.113 1.555 2.671 1 1
3855 1 . . . . . 3.263 1.932 4.594 1 1
3856 1 . . . . . 3.083 1.895 4.271 1 1
3857 1 . . . . . 3.315 1.941 4.689 1 1
3858 1 . . . . . 2.861 1.838 3.884 1 1
3859 1 . . . . . 2.071 1.535 2.607 1 1
3860 1 . . . . . 3.372 1.95 4.794 1 1
3861 1 . . . . . 2.634 1.767 3.501 1 1
3862 1 . . . . . 2.798 1.819 3.777 1 1
3863 1 . . . . . 3.637 1.983 5.291 1 1
3864 1 . . . . . 3.528 1.972 5.084 1 1
3865 1 . . . . . 3.184 1.917 4.451 1 1
3866 1 . . . . . 4.515 1.967 7.063 1 1
3867 1 . . . . . 4.499 1.969 7.029 1 1
3868 1 . . . . . 2.86 1.837 3.883 1 1
3869 1 . . . . . 3.346 1.946 4.746 1 1
3870 1 . . . . . 3.317 1.942 4.692 1 1
3871 1 . . . . . 2.592 1.752 3.432 1 1
3872 1 . . . . . 4.478 1.972 6.984 1 1
3873 1 . . . . . 3.63 1.983 5.277 1 1
3874 1 . . . . . 3.425 1.959 4.891 1 1
3875 1 . . . . . 3.763 1.993 5.533 1 1
3876 1 . . . . . 2.242 1.614 2.87 1 1
3877 1 . . . . . 2.142 1.568 2.716 1 1
3878 1 . . . . . 2.59 1.751 3.429 1 1
3879 1 . . . . . 2.734 1.8 3.668 1 1
3880 1 . . . . . 3.678 1.987 5.369 1 1
3881 1 . . . . . 3.479 1.966 4.992 1 1
3882 1 . . . . . 3.065 1.89 4.24 1 1
3883 1 . . . . . 3.065 1.891 4.239 1 1
3884 1 . . . . . 2.044 1.522 2.566 1 1
3885 1 . . . . . 3.151 1.91 4.392 1 1
3886 1 . . . . . 2.7 1.789 3.611 1 1
3887 1 . . . . . 2.948 1.862 4.034 1 1
3888 1 . . . . . 2.925 1.863 3.994 1 1
3889 1 . . . . . 3.096 1.898 4.294 1 1
3890 1 . . . . . 3.535 1.973 5.097 1 1
3891 1 . . . . . 2.456 1.73 3.21 1 1
3892 1 . . . . . 2.228 1.607 2.849 1 1
3893 1 . . . . . 3.229 1.926 4.532 1 1
3894 1 . . . . . 2.933 1.858 4.008 1 1
3895 1 . . . . . 2.498 1.718 3.278 1 1
3896 1 . . . . . 3.195 1.919 4.471 1 1
3897 1 . . . . . 3.473 1.965 4.981 1 1
3898 1 . . . . . 2.497 1.769 3.277 1 1
3899 1 . . . . . 4.183 1.996 6.37 1 1
3900 1 . . . . . 3.119 1.903 4.335 1 1
3901 1 . . . . . 2.934 1.907 4.01 1 1
3902 1 . . . . . 2.814 1.824 3.804 1 1
3903 1 . . . . . 2.895 1.847 3.668 1 1
3904 1 . . . . . 2.517 1.725 3.309 1 1
3905 1 . . . . . 3.338 1.945 4.731 1 1
3906 1 . . . . . 2.516 1.754 3.307 1 1
3907 1 . . . . . 3.491 1.967 5.015 1 1
3908 1 . . . . . 3.457 1.963 4.351 1 1
3909 1 . . . . . 3.637 1.984 5.29 1 1
3910 1 . . . . . 3.272 1.934 3.448 1 1
3911 1 . . . . . 2.899 1.951 3.95 1 1
3912 1 . . . . . 3.371 1.95 4.792 1 1
3913 1 . . . . . 2.597 1.754 3.44 1 1
3914 1 . . . . . 2.789 1.817 3.761 1 1
3915 1 . . . . . 2.793 1.818 3.768 1 1
3916 1 . . . . . 3.036 1.884 4.188 1 1
3917 1 . . . . . 3.222 1.924 4.52 1 1
3918 1 . . . . . 2.596 1.754 3.438 1 1
3919 1 . . . . . 3.235 1.927 4.543 1 1
3920 1 . . . . . 2.61 1.759 3.461 1 1
3921 1 . . . . . 2.735 1.8 3.67 1 1
3922 1 . . . . . 3.457 1.963 4.951 1 1
3923 1 . . . . . 3.069 1.892 4.246 1 1
3924 1 . . . . . 3.071 1.892 4.25 1 1
3925 1 . . . . . 3.008 1.877 4.139 1 1
3926 1 . . . . . 2.226 1.607 2.845 1 1
3927 1 . . . . . 2.208 1.599 2.817 1 1
3928 1 . . . . . 2.345 1.657 3.033 1 1
3929 1 . . . . . 3.331 1.944 4.718 1 1
3930 1 . . . . . 2.707 1.791 3.623 1 1
3931 1 . . . . . 2.341 1.656 3.026 1 1
3932 1 . . . . . 3.179 1.916 4.442 1 1
3933 1 . . . . . 2.42 1.688 3.152 1 1
3934 1 . . . . . 3.093 1.897 4.289 1 1
3935 1 . . . . . 2.794 1.818 3.77 1 1
3936 1 . . . . . 3.341 1.945 4.737 1 1
3937 1 . . . . . 3.044 1.886 4.202 1 1
3938 1 . . . . . 3.003 1.875 4.131 1 1
3939 2 . . . . . 3.073 1.892 4.254 1 1
3939 3 . . . . . 3.073 1.892 4.254 1 1
3940 1 . . . . . 2.433 1.693 3.173 1 1
3941 1 . . . . . 3.198 1.919 4.477 1 1
3942 1 . . . . . 2.899 1.848 3.95 1 1
3943 1 . . . . . 3.727 1.99 5.464 1 1
3944 1 . . . . . 2.923 1.855 3.991 1 1
3945 1 . . . . . 2.26 1.621 2.899 1 1
3946 1 . . . . . 3.623 1.982 5.264 1 1
3947 1 . . . . . 2.072 1.535 2.609 1 1
3948 1 . . . . . 2.275 1.628 2.922 1 1
3949 1 . . . . . 3.417 1.958 4.876 1 1
3950 1 . . . . . 3.239 1.927 4.551 1 1
3951 1 . . . . . 3.25 1.929 4.571 1 1
3952 1 . . . . . 3.304 1.939 4.669 1 1
3953 1 . . . . . 3.337 1.945 4.729 1 1
3954 1 . . . . . 3.234 1.927 4.541 1 1
3955 1 . . . . . 3.2 1.92 4.48 1 1
3956 1 . . . . . 2.541 1.734 3.348 1 1
3957 1 . . . . . 3.681 1.988 5.374 1 1
3958 1 . . . . . 3.68 1.987 5.373 1 1
3959 1 . . . . . 2.806 1.822 3.79 1 1
3960 1 . . . . . 2.355 1.662 3.048 1 1
3961 1 . . . . . 2.324 1.649 2.999 1 1
3962 1 . . . . . 2.468 1.707 3.229 1 1
3963 1 . . . . . 2.335 1.654 3.016 1 1
3964 1 . . . . . 2.726 1.797 3.655 1 1
3965 1 . . . . . 2.72 1.795 3.645 1 1
3966 1 . . . . . 2.81 1.823 3.797 1 1
3967 1 . . . . . 2.781 1.814 3.748 1 1
3968 1 . . . . . 2.717 1.794 3.64 1 1
3969 1 . . . . . 2.577 1.747 3.407 1 1
3970 1 . . . . . 3.044 1.886 4.202 1 1
3971 1 . . . . . 4.493 1.969 7.017 1 1
3972 1 . . . . . 2.821 1.826 3.816 1 1
3973 1 . . . . . 2.778 1.813 3.743 1 1
3974 1 . . . . . 3.206 1.921 4.491 1 1
3975 1 . . . . . 2.909 1.851 3.967 1 1
3976 1 . . . . . 2.531 1.731 3.331 1 1
3977 1 . . . . . 2.599 1.755 3.443 1 1
3978 1 . . . . . 2.761 1.808 3.714 1 1
3979 1 . . . . . 2.947 1.862 4.032 1 1
3980 1 . . . . . 2.218 1.611 2.833 1 1
3981 1 . . . . . 2.398 1.679 3.117 1 1
3982 1 . . . . . 3.276 1.935 4.617 1 1
3983 1 . . . . . 2.258 1.694 2.895 1 1
3984 1 . . . . . 2.946 1.921 4.031 1 1
3985 1 . . . . . 2.776 1.813 3.739 1 1
3986 1 . . . . . 3.278 1.934 4.622 1 1
3987 1 . . . . . 3.352 1.948 4.756 1 1
3988 1 . . . . . 3.925 2.0 5.85 1 1
3989 2 . . . . . 2.96 1.865 4.055 1 1
3989 3 . . . . . 2.96 1.865 4.055 1 1
3990 1 . . . . . 3.03 1.883 4.177 1 1
3991 1 . . . . . 5.111 1.846 8.376 1 1
3992 1 . . . . . 3.895 1.999 5.791 1 1
3993 1 . . . . . 2.475 1.709 3.241 1 1
3994 1 . . . . . 2.805 1.821 3.789 1 1
3995 1 . . . . . 4.307 1.988 6.626 1 1
3996 1 . . . . . 3.384 1.952 4.816 1 1
3997 1 . . . . . 3.918 1.999 5.837 1 1
3998 1 . . . . . 3.228 1.926 4.53 1 1
3999 1 . . . . . 3.586 1.979 5.193 1 1
4000 1 . . . . . 3.339 1.946 4.732 1 1
4001 1 . . . . . 3.435 1.96 4.91 1 1
4002 1 . . . . . 2.349 1.659 3.039 1 1
4003 1 . . . . . 2.783 1.815 3.751 1 1
4004 1 . . . . . 3.09 1.896 4.284 1 1
4005 1 . . . . . 3.001 1.875 4.127 1 1
4006 1 . . . . . 2.966 1.866 4.066 1 1
4007 1 . . . . . 3.535 1.973 5.097 1 1
4008 1 . . . . . 2.477 1.71 3.244 1 1
4009 1 . . . . . 2.105 1.551 2.659 1 1
4010 1 . . . . . 3.612 1.981 5.243 1 1
4011 1 . . . . . 3.29 1.937 4.643 1 1
4012 1 . . . . . 2.745 1.803 3.687 1 1
4013 1 . . . . . 3.083 1.895 4.271 1 1
4014 1 . . . . . 3.064 1.891 4.237 1 1
4015 1 . . . . . 3.278 1.935 4.621 1 1
4016 1 . . . . . 3.186 1.917 4.455 1 1
4017 1 . . . . . 2.129 1.562 2.696 1 1
4018 1 . . . . . 3.43 1.96 4.9 1 1
4019 1 . . . . . 3.16 1.911 4.409 1 1
4020 1 . . . . . 2.211 1.6 2.822 1 1
4021 1 . . . . . 2.883 1.844 3.922 1 1
4022 1 . . . . . 2.765 1.809 3.721 1 1
4023 1 . . . . . 3.484 1.967 5.001 1 1
4024 1 . . . . . 2.968 1.867 4.069 1 1
4025 1 . . . . . 3.726 1.99 5.462 1 1
4026 1 . . . . . 2.616 1.761 3.471 1 1
4027 1 . . . . . 2.523 1.728 3.318 1 1
4028 1 . . . . . 2.372 1.669 3.075 1 1
4029 1 . . . . . 2.225 1.606 2.844 1 1
4030 1 . . . . . 2.53 1.73 3.33 1 1
4031 1 . . . . . 3.587 1.979 5.195 1 1
4032 1 . . . . . 3.34 1.945 4.735 1 1
4033 1 . . . . . 3.822 1.996 5.648 1 1
4034 1 . . . . . 3.398 1.955 4.841 1 1
4035 1 . . . . . 3.547 1.975 5.119 1 1
4036 1 . . . . . 3.282 1.935 4.629 1 1
4037 1 . . . . . 3.278 1.935 4.621 1 1
4038 1 . . . . . 2.777 1.813 3.741 1 1
4039 1 . . . . . 2.586 1.75 3.422 1 1
4040 1 . . . . . 2.229 1.608 2.85 1 1
4041 1 . . . . . 3.206 1.921 4.491 1 1
4042 1 . . . . . 2.418 1.687 3.149 1 1
4043 1 . . . . . 2.702 1.789 3.615 1 1
4044 1 . . . . . 3.344 1.946 4.742 1 1
4045 1 . . . . . 3.146 1.909 4.383 1 1
4046 1 . . . . . 3.079 1.894 4.264 1 1
4047 1 . . . . . 2.809 1.823 3.795 1 1
4048 1 . . . . . 3.002 1.876 4.128 1 1
4049 1 . . . . . 3.557 1.976 5.138 1 1
4050 1 . . . . . 2.773 1.812 3.734 1 1
4051 1 . . . . . 3.95 1.999 5.901 1 1
4052 1 . . . . . 1.944 1.472 2.416 1 1
4053 1 . . . . . 2.004 1.502 2.506 1 1
4054 1 . . . . . 2.931 1.857 4.005 1 1
4055 1 . . . . . 2.732 1.799 3.665 1 1
4056 1 . . . . . 2.893 1.847 3.939 1 1
4057 1 . . . . . 3.024 1.881 4.167 1 1
4058 1 . . . . . 2.949 1.862 4.036 1 1
4059 1 . . . . . 2.578 1.747 3.409 1 1
4060 1 . . . . . 3.596 1.98 5.212 1 1
4061 1 . . . . . 2.183 1.588 2.778 1 1
4062 1 . . . . . 2.961 1.865 4.057 1 1
4063 2 . . . . . 2.947 1.861 4.033 1 1
4063 3 . . . . . 2.947 1.861 4.033 1 1
4064 1 . . . . . 2.352 1.661 3.043 1 1
4065 1 . . . . . 2.099 1.548 2.65 1 1
4066 1 . . . . . 3.043 1.886 4.2 1 1
4067 1 . . . . . 2.834 1.83 3.838 1 1
4068 1 . . . . . 2.209 1.599 2.819 1 1
4069 1 . . . . . 2.24 1.613 2.867 1 1
4070 1 . . . . . 2.376 1.671 3.081 1 1
4071 1 . . . . . 3.368 1.95 4.786 1 1
4072 1 . . . . . 3.446 1.962 4.93 1 1
4073 1 . . . . . 2.524 1.728 3.32 1 1
4074 1 . . . . . 3.062 1.89 4.234 1 1
4075 1 . . . . . 2.733 1.799 3.667 1 1
4076 1 . . . . . 2.648 1.771 3.525 1 1
4077 1 . . . . . 2.423 1.689 3.157 1 1
4078 1 . . . . . 2.511 1.723 3.299 1 1
4079 1 . . . . . 2.857 1.837 3.877 1 1
4080 1 . . . . . 2.783 1.815 3.751 1 1
4081 1 . . . . . 2.848 1.834 3.862 1 1
4082 1 . . . . . 2.919 1.854 3.984 1 1
4083 1 . . . . . 2.555 1.739 3.371 1 1
4084 1 . . . . . 2.786 1.816 3.756 1 1
4085 1 . . . . . 2.901 1.849 3.953 1 1
4086 1 . . . . . 2.927 1.856 3.998 1 1
4087 1 . . . . . 3.124 1.904 4.344 1 1
4088 1 . . . . . 3.468 1.964 4.972 1 1
4089 1 . . . . . 2.39 1.676 3.104 1 1
4090 1 . . . . . 2.207 1.598 2.816 1 1
4091 1 . . . . . 3.001 1.875 4.127 1 1
4092 1 . . . . . 3.168 1.914 4.422 1 1
4093 1 . . . . . 2.455 1.701 3.209 1 1
4094 1 . . . . . 3.495 1.968 5.022 1 1
4095 1 . . . . . 3.589 1.979 5.199 1 1
4096 1 . . . . . 2.422 1.689 3.155 1 1
4097 1 . . . . . 2.924 1.855 3.993 1 1
4098 1 . . . . . 2.543 1.735 3.351 1 1
4099 1 . . . . . 2.617 1.761 3.473 1 1
4100 1 . . . . . 2.695 1.787 3.603 1 1
4101 1 . . . . . 2.735 1.8 3.67 1 1
4102 1 . . . . . 2.839 1.832 3.846 1 1
4103 1 . . . . . 3.415 1.957 4.873 1 1
4104 1 . . . . . 3.041 1.885 4.197 1 1
4105 1 . . . . . 2.41 1.684 3.136 1 1
4106 1 . . . . . 2.285 1.632 2.938 1 1
4107 1 . . . . . 2.825 1.828 3.822 1 1
4108 1 . . . . . 2.236 1.611 2.861 1 1
4109 1 . . . . . 2.897 1.848 3.946 1 1
4110 1 . . . . . 2.58 1.748 3.412 1 1
4111 1 . . . . . 3.222 1.924 4.52 1 1
4112 1 . . . . . 2.629 1.765 3.493 1 1
4113 1 . . . . . 3.075 1.893 4.257 1 1
4114 1 . . . . . 3.053 1.888 4.218 1 1
4115 1 . . . . . 2.864 1.839 3.889 1 1
4116 1 . . . . . 2.628 1.765 3.491 1 1
4117 1 . . . . . 3.103 1.899 4.307 1 1
4118 1 . . . . . 2.662 1.776 3.548 1 1
4119 1 . . . . . 2.715 1.794 3.636 1 1
4120 1 . . . . . 3.985 2.0 5.97 1 1
4121 1 . . . . . 3.385 1.953 4.817 1 1
4122 1 . . . . . 2.952 1.863 4.041 1 1
4123 1 . . . . . 2.71 1.792 3.628 1 1
4124 1 . . . . . 2.609 1.758 3.46 1 1
4125 1 . . . . . 4.256 1.991 6.521 1 1
4126 1 . . . . . 2.925 1.855 3.995 1 1
4127 1 . . . . . 3.223 1.925 4.521 1 1
4128 1 . . . . . 3.117 1.903 4.331 1 1
4129 1 . . . . . 3.015 1.879 4.151 1 1
4130 1 . . . . . 3.513 1.971 5.055 1 1
4131 1 . . . . . 2.339 1.655 3.023 1 1
4132 1 . . . . . 3.803 1.995 5.611 1 1
4133 1 . . . . . 3.831 1.997 5.665 1 1
4134 1 . . . . . 3.944 2.0 5.888 1 1
4135 1 . . . . . 2.467 1.706 3.228 1 1
4136 1 . . . . . 2.084 1.541 2.627 1 1
4137 1 . . . . . 2.315 1.645 2.985 1 1
4138 1 . . . . . 3.515 1.97 5.06 1 1
4139 1 . . . . . 3.046 1.886 4.206 1 1
4140 1 . . . . . 2.677 1.781 3.573 1 1
4141 1 . . . . . 2.711 1.792 3.63 1 1
4142 1 . . . . . 2.891 1.846 3.936 1 1
4143 1 . . . . . 1.898 1.448 2.348 1 1
4144 1 . . . . . 3.224 1.925 4.523 1 1
4145 1 . . . . . 3.463 1.964 4.962 1 1
4146 1 . . . . . 3.146 1.909 4.383 1 1
4147 1 . . . . . 3.409 1.984 4.862 1 1
4148 1 . . . . . 3.652 1.985 5.319 1 1
4149 1 . . . . . 3.011 1.878 4.144 1 1
4150 1 . . . . . 3.586 1.979 5.193 1 1
4151 1 . . . . . 3.403 1.955 4.851 1 1
4152 1 . . . . . 2.279 1.63 2.928 1 1
4153 1 . . . . . 3.036 1.884 4.188 1 1
4154 1 . . . . . 3.309 1.94 4.678 1 1
4155 1 . . . . . 3.042 1.886 4.198 1 1
4156 1 . . . . . 3.155 1.922 4.4 1 1
4157 1 . . . . . 2.416 1.759 3.146 1 1
4158 1 . . . . . 3.385 1.953 4.817 1 1
4159 1 . . . . . 2.676 1.781 3.571 1 1
4160 1 . . . . . 2.195 1.592 2.798 1 1
4161 1 . . . . . 2.218 1.603 2.833 1 1
4162 1 . . . . . 2.183 1.588 2.778 1 1
4163 1 . . . . . 2.43 1.692 3.168 1 1
4164 1 . . . . . 2.51 1.722 3.298 1 1
4165 1 . . . . . 3.356 1.948 4.764 1 1
4166 1 . . . . . 3.132 1.906 4.358 1 1
4167 1 . . . . . 3.283 1.935 4.631 1 1
4168 1 . . . . . 2.714 1.793 3.635 1 1
4169 1 . . . . . 2.722 1.796 3.648 1 1
4170 1 . . . . . 2.604 1.757 3.451 1 1
4171 1 . . . . . 2.968 1.867 4.069 1 1
4172 1 . . . . . 3.541 1.973 5.109 1 1
4173 1 . . . . . 2.969 1.867 4.071 1 1
4174 1 . . . . . 4.306 1.989 6.623 1 1
4175 1 . . . . . 3.516 1.971 5.061 1 1
4176 1 . . . . . 3.845 1.997 5.693 1 1
4177 1 . . . . . 3.349 1.947 4.751 1 1
4178 1 . . . . . 2.762 1.809 3.715 1 1
4179 1 . . . . . 3.853 1.997 5.709 1 1
4180 1 . . . . . 3.687 1.987 5.387 1 1
4181 1 . . . . . 3.748 1.992 5.504 1 1
4182 1 . . . . . 3.013 1.879 4.147 1 1
4183 1 . . . . . 2.942 1.86 4.024 1 1
4184 1 . . . . . 2.78 1.814 3.746 1 1
4185 1 . . . . . 3.748 1.992 5.504 1 1
4186 1 . . . . . 2.722 1.796 3.648 1 1
4187 1 . . . . . 2.678 1.782 3.574 1 1
4188 1 . . . . . 2.022 1.511 2.533 1 1
4189 1 . . . . . 2.779 1.814 3.744 1 1
4190 1 . . . . . 2.33 1.651 3.009 1 1
4191 1 . . . . . 2.933 1.858 4.008 1 1
4192 1 . . . . . 2.244 1.615 2.873 1 1
4193 1 . . . . . 2.255 1.619 2.891 1 1
4194 1 . . . . . 2.464 1.705 3.223 1 1
4195 1 . . . . . 3.222 1.924 4.52 1 1
4196 1 . . . . . 3.707 1.989 5.425 1 1
4197 1 . . . . . 3.339 1.946 4.732 1 1
4198 1 . . . . . 2.415 1.686 3.144 1 1
4199 1 . . . . . 2.533 1.731 3.335 1 1
4200 1 . . . . . 2.327 1.65 3.004 1 1
4201 1 . . . . . 2.686 1.784 3.588 1 1
4202 1 . . . . . 3.241 1.928 4.554 1 1
4203 1 . . . . . 3.109 1.901 4.317 1 1
4204 1 . . . . . 2.536 1.732 3.34 1 1
4205 1 . . . . . 4.006 2.0 6.012 1 1
4206 1 . . . . . 2.55 1.737 3.363 1 1
4207 1 . . . . . 3.446 1.961 4.931 1 1
4208 1 . . . . . 1.716 1.6 2.084 1 1
4209 1 . . . . . 1.955 1.477 2.433 1 1
4210 1 . . . . . 2.214 1.601 2.827 1 1
4211 1 . . . . . 3.05 1.887 4.213 1 1
4212 1 . . . . . 4.22 1.6 5.28 1 1
4213 1 . . . . . 2.712 1.793 3.62 1 1
4214 1 . . . . . 3.376 1.951 4.801 1 1
4215 1 . . . . . 4.19 1.6 5.24 1 1
4216 1 . . . . . 2.114 1.555 2.673 1 1
4217 1 . . . . . 4.2 1.6 5.25 1 1
4218 1 . . . . . 2.545 1.735 3.355 1 1
4219 1 . . . . . 3.322 1.943 4.701 1 1
4220 1 . . . . . 4.108 1.998 6.218 1 1
4221 1 . . . . . 2.019 1.6 2.528 1 1
4222 1 . . . . . 2.818 1.825 3.811 1 1
4223 1 . . . . . 2.991 1.872 4.11 1 1
4224 1 . . . . . 2.853 1.836 3.87 1 1
4225 1 . . . . . 2.74 1.802 3.678 1 1
4226 1 . . . . . 2.609 1.758 3.46 1 1
4227 1 . . . . . 2.985 1.871 3.655 1 1
4228 1 . . . . . 3.21 1.922 4.498 1 1
4229 1 . . . . . 2.931 1.857 4.005 1 1
4230 1 . . . . . 3.041 1.885 4.197 1 1
4231 1 . . . . . 3.861 1.998 5.724 1 1
4232 1 . . . . . 3.45 1.962 4.938 1 1
4233 1 . . . . . 2.425 1.69 3.16 1 1
4234 1 . . . . . 2.239 1.612 2.866 1 1
4235 1 . . . . . 2.553 1.742 3.368 1 1
4236 1 . . . . . 2.315 1.645 2.985 1 1
4237 1 . . . . . 3.185 1.917 4.453 1 1
4238 1 . . . . . 3.321 1.943 4.699 1 1
4239 1 . . . . . 3.39 1.954 4.826 1 1
4240 1 . . . . . 3.274 1.934 4.614 1 1
4241 1 . . . . . 3.682 1.987 5.377 1 1
4242 1 . . . . . 3.191 1.918 4.464 1 1
4243 1 . . . . . 3.359 1.948 4.77 1 1
4244 1 . . . . . 2.399 1.68 3.118 1 1
4245 1 . . . . . 2.822 1.827 3.817 1 1
4246 1 . . . . . 2.897 1.848 3.946 1 1
4247 1 . . . . . 3.498 1.969 5.027 1 1
4248 1 . . . . . 2.822 1.827 3.817 1 1
4249 1 . . . . . 2.738 1.801 3.675 1 1
4250 1 . . . . . 3.038 1.885 4.191 1 1
4251 1 . . . . . 3.733 1.991 5.475 1 1
4252 1 . . . . . 3.129 1.905 4.353 1 1
4253 1 . . . . . 2.909 1.851 3.967 1 1
4254 1 . . . . . 2.04 1.52 2.56 1 1
4255 1 . . . . . 2.78 1.814 3.746 1 1
4256 1 . . . . . 3.138 1.907 4.369 1 1
4257 1 . . . . . 2.791 1.817 3.765 1 1
4258 1 . . . . . 2.876 1.842 3.317 1 1
4259 1 . . . . . 3.16 1.911 4.409 1 1
4260 1 . . . . . 3.441 1.991 4.921 1 1
4261 1 . . . . . 3.355 1.948 4.762 1 1
4262 1 . . . . . 3.029 1.882 4.08 1 1
4263 1 . . . . . 3.167 1.913 3.728 1 1
4264 1 . . . . . 3.209 1.922 4.496 1 1
4265 1 . . . . . 2.693 1.787 3.599 1 1
4266 1 . . . . . 2.596 1.754 3.337 1 1
4267 1 . . . . . 2.688 1.785 3.25 1 1
4268 1 . . . . . 3.093 1.898 4.288 1 1
4269 1 . . . . . 3.336 1.945 4.727 1 1
4270 1 . . . . . 2.988 1.872 4.104 1 1
4271 1 . . . . . 3.325 1.943 4.707 1 1
4272 1 . . . . . 3.967 2.0 5.934 1 1
4273 1 . . . . . 3.499 1.969 5.029 1 1
4274 1 . . . . . 3.231 1.926 4.536 1 1
4275 1 . . . . . 2.831 1.829 3.833 1 1
4276 1 . . . . . 3.426 1.959 4.893 1 1
4277 1 . . . . . 3.517 1.971 5.063 1 1
4278 1 . . . . . 2.833 1.83 3.836 1 1
4279 1 . . . . . 3.113 1.901 4.325 1 1
4280 1 . . . . . 3.062 1.89 4.234 1 1
4281 1 . . . . . 2.8 1.82 3.78 1 1
4282 1 . . . . . 2.614 1.76 3.468 1 1
4283 1 . . . . . 2.653 1.793 3.533 1 1
4284 1 . . . . . 2.38 1.672 3.088 1 1
4285 1 . . . . . 3.449 1.962 4.936 1 1
4286 1 . . . . . 3.641 1.984 5.298 1 1
4287 1 . . . . . 3.319 1.942 4.696 1 1
4288 1 . . . . . 3.291 1.937 4.645 1 1
4289 1 . . . . . 2.614 1.76 3.468 1 1
4290 1 . . . . . 2.709 1.791 3.627 1 1
4291 1 . . . . . 3.428 1.959 4.897 1 1
4292 1 . . . . . 2.362 1.665 3.059 1 1
4293 1 . . . . . 2.721 1.796 3.646 1 1
4294 1 . . . . . 3.665 1.986 5.344 1 1
4295 1 . . . . . 2.517 1.725 3.155 1 1
4296 1 . . . . . 3.159 1.912 4.406 1 1
4297 1 . . . . . 3.375 1.952 4.798 1 1
4298 1 . . . . . 2.323 1.648 2.998 1 1
4299 1 . . . . . 2.78 1.814 3.746 1 1
4300 1 . . . . . . 1.686 2.377 1 1
4301 1 . . . . . 2.618 1.761 3.475 1 1
4302 1 . . . . . 3.171 1.914 4.428 1 1
4303 1 . . . . . 2.328 1.651 3.005 1 1
4304 1 . . . . . 3.697 1.989 5.405 1 1
4305 1 . . . . . 3.107 1.9 4.314 1 1
4306 1 . . . . . 3.207 1.922 4.492 1 1
4307 1 . . . . . 3.641 1.984 5.298 1 1
4308 1 . . . . . 3.572 1.977 5.167 1 1
4309 1 . . . . . 4.236 1.993 6.479 1 1
4310 1 . . . . . 3.461 1.963 4.959 1 1
4311 1 . . . . . 4.27 1.991 6.549 1 1
4312 1 . . . . . 3.251 1.93 4.572 1 1
4313 1 . . . . . 3.552 1.974 5.13 1 1
4314 1 . . . . . 3.744 1.992 5.496 1 1
4315 1 . . . . . 3.144 1.909 4.379 1 1
4316 1 . . . . . 3.704 1.989 5.419 1 1
4317 1 . . . . . 2.527 1.729 3.325 1 1
4318 1 . . . . . 2.626 1.764 3.488 1 1
4319 1 . . . . . 2.579 1.748 3.41 1 1
4320 1 . . . . . 3.111 1.901 4.321 1 1
4321 1 . . . . . 3.746 1.992 5.5 1 1
4322 1 . . . . . 3.051 1.887 4.215 1 1
4323 1 . . . . . 2.539 1.733 3.345 1 1
4324 1 . . . . . 4.307 1.988 6.626 1 1
4325 1 . . . . . 3.434 1.96 4.908 1 1
4326 1 . . . . . 2.883 1.844 3.922 1 1
4327 1 . . . . . 3.359 1.948 4.77 1 1
4328 1 . . . . . 3.277 1.935 4.619 1 1
4329 1 . . . . . 2.55 1.737 3.363 1 1
4330 1 . . . . . 2.653 1.773 3.533 1 1
4331 1 . . . . . 2.977 1.87 4.084 1 1
4332 2 . . . . . 2.781 1.814 3.748 1 1
4332 3 . . . . . 2.781 1.814 3.748 1 1
4333 1 . . . . . 2.808 1.823 3.793 1 1
4334 1 . . . . . 2.832 1.83 3.834 1 1
4335 1 . . . . . 3.031 1.883 4.179 1 1
4336 1 . . . . . 2.768 1.81 3.726 1 1
4337 1 . . . . . 2.797 1.819 3.775 1 1
4338 1 . . . . . 2.518 1.725 3.311 1 1
4339 1 . . . . . 2.86 1.838 3.882 1 1
4340 1 . . . . . 2.983 1.871 4.095 1 1
4341 1 . . . . . 3.211 1.922 4.5 1 1
4342 1 . . . . . 2.917 1.853 3.981 1 1
4343 1 . . . . . 3.481 1.966 4.996 1 1
4344 1 . . . . . 3.334 1.945 4.723 1 1
4345 1 . . . . . 3.383 1.953 4.813 1 1
4346 1 . . . . . 2.957 1.864 4.05 1 1
4347 1 . . . . . 3.239 1.928 4.55 1 1
4348 1 . . . . . 2.937 1.859 4.015 1 1
4349 1 . . . . . 3.491 1.968 5.014 1 1
4350 1 . . . . . 2.938 1.859 4.017 1 1
4351 1 . . . . . 2.934 1.858 4.01 1 1
4352 1 . . . . . 2.745 1.803 3.687 1 1
4353 1 . . . . . 2.801 1.82 3.782 1 1
4354 1 . . . . . 2.709 1.792 3.626 1 1
4355 1 . . . . . 2.127 1.561 2.693 1 1
4356 1 . . . . . 2.477 1.71 3.244 1 1
4357 1 . . . . . 3.109 1.901 4.317 1 1
4358 1 . . . . . 2.721 1.796 3.646 1 1
4359 1 . . . . . 2.293 1.636 2.95 1 1
4360 1 . . . . . 2.475 1.709 3.241 1 1
4361 1 . . . . . 2.471 1.708 3.234 1 1
4362 1 . . . . . 2.476 1.709 3.243 1 1
4363 1 . . . . . 2.853 1.836 3.87 1 1
4364 1 . . . . . 3.169 1.914 4.424 1 1
4365 1 . . . . . 3.179 1.916 4.442 1 1
4366 1 . . . . . 3.625 1.983 5.267 1 1
4367 1 . . . . . 2.99 1.872 4.108 1 1
4368 1 . . . . . 3.004 1.876 4.132 1 1
4369 1 . . . . . 2.673 1.78 3.566 1 1
4370 1 . . . . . 3.54 1.973 5.107 1 1
4371 1 . . . . . 3.43 1.96 4.9 1 1
4372 1 . . . . . 2.943 1.861 4.025 1 1
4373 1 . . . . . 3.62 1.982 5.258 1 1
4374 1 . . . . . 3.565 1.977 5.153 1 1
4375 1 . . . . . 2.827 1.828 3.826 1 1
4376 1 . . . . . 3.752 1.993 5.511 1 1
4377 1 . . . . . 3.418 1.957 4.879 1 1
4378 1 . . . . . 2.991 1.873 4.109 1 1
4379 1 . . . . . 3.154 1.911 4.397 1 1
4380 1 . . . . . 2.767 1.81 3.724 1 1
4381 1 . . . . . 2.918 1.854 3.982 1 1
4382 1 . . . . . 2.91 1.851 3.969 1 1
4383 1 . . . . . 2.201 1.596 2.806 1 1
4384 1 . . . . . 2.816 1.825 3.807 1 1
4385 1 . . . . . 2.584 1.749 3.419 1 1
4386 1 . . . . . 3.374 1.951 4.797 1 1
4387 1 . . . . . 3.344 1.946 4.742 1 1
4388 1 . . . . . 2.738 1.801 3.675 1 1
4389 1 . . . . . 2.813 1.824 3.802 1 1
4390 1 . . . . . 2.944 1.86 4.028 1 1
4391 1 . . . . . 3.08 1.894 4.266 1 1
4392 1 . . . . . 3.833 1.997 5.669 1 1
4393 1 . . . . . 3.575 1.977 5.173 1 1
4394 1 . . . . . 3.474 1.965 4.983 1 1
4395 1 . . . . . 3.52 1.972 5.068 1 1
4396 1 . . . . . 2.198 1.594 2.802 1 1
4397 1 . . . . . 2.651 1.773 3.529 1 1
4398 1 . . . . . 2.652 1.773 3.531 1 1
4399 1 . . . . . 2.942 1.86 4.024 1 1
4400 1 . . . . . 3.7 1.989 5.411 1 1
4401 1 . . . . . 3.601 1.98 5.222 1 1
4402 1 . . . . . 3.286 1.936 4.636 1 1
4403 1 . . . . . 3.778 1.994 5.562 1 1
4404 1 . . . . . 3.37 1.95 4.79 1 1
4405 1 . . . . . 3.571 1.977 5.165 1 1
4406 1 . . . . . 2.416 1.686 3.146 1 1
4407 1 . . . . . 1.937 1.6 2.406 1 1
4408 1 . . . . . 2.296 1.637 2.955 1 1
4409 1 . . . . . 3.715 1.99 5.44 1 1
4410 1 . . . . . 3.618 1.982 5.254 1 1
4411 1 . . . . . 3.242 1.929 4.555 1 1
4412 1 . . . . . 3.05 1.887 4.213 1 1
4413 1 . . . . . 1.975 1.6 2.462 1 1
4414 1 . . . . . 2.718 1.795 3.641 1 1
4415 1 . . . . . 2.787 1.816 3.758 1 1
4416 1 . . . . . 2.929 1.856 4.002 1 1
4417 1 . . . . . 3.173 1.915 4.431 1 1
4418 1 . . . . . 3.566 1.976 5.156 1 1
4419 1 . . . . . 2.322 1.648 2.996 1 1
4420 1 . . . . . 2.111 1.554 2.668 1 1
4421 1 . . . . . 2.813 1.824 3.802 1 1
4422 1 . . . . . 3.025 1.881 4.169 1 1
4423 1 . . . . . 3.012 1.878 4.146 1 1
4424 1 . . . . . 2.976 1.869 4.083 1 1
4425 1 . . . . . 2.665 1.777 3.553 1 1
4426 1 . . . . . 2.683 1.783 3.583 1 1
4427 1 . . . . . 3.336 1.945 4.727 1 1
4428 1 . . . . . 2.377 1.671 3.083 1 1
4429 1 . . . . . 4.86 1.6 6.07 1 1
4430 1 . . . . . 3.503 1.969 5.037 1 1
4431 1 . . . . . 3.663 1.986 5.34 1 1
4432 1 . . . . . 3.075 1.893 4.257 1 1
4433 1 . . . . . 3.415 1.957 4.873 1 1
4434 1 . . . . . 3.519 1.971 5.067 1 1
4435 1 . . . . . 3.15 1.91 4.39 1 1
4436 1 . . . . . 3.309 1.94 4.678 1 1
4437 1 . . . . . 2.695 1.787 3.603 1 1
4438 1 . . . . . 2.881 1.844 3.918 1 1
4439 1 . . . . . 3.376 1.951 4.801 1 1
4440 1 . . . . . 3.474 1.965 4.983 1 1
4441 1 . . . . . 3.621 1.982 5.26 1 1
4442 1 . . . . . 3.228 1.925 4.531 1 1
4443 1 . . . . . 3.821 1.996 5.646 1 1
4444 1 . . . . . 4.443 1.976 6.91 1 1
4445 1 . . . . . 2.764 1.809 3.719 1 1
4446 1 . . . . . 2.441 1.696 3.186 1 1
4447 1 . . . . . 2.78 1.814 3.746 1 1
4448 1 . . . . . 2.759 1.807 3.711 1 1
4449 1 . . . . . 2.71 1.792 3.628 1 1
4450 1 . . . . . 2.615 1.76 3.47 1 1
4451 1 . . . . . 3.513 1.97 5.056 1 1
4452 1 . . . . . 2.749 1.804 3.694 1 1
4453 1 . . . . . 3.281 1.936 4.626 1 1
4454 1 . . . . . 3.922 1.999 5.845 1 1
4455 1 . . . . . 3.606 1.981 5.231 1 1
4456 1 . . . . . 2.818 1.825 3.811 1 1
4457 1 . . . . . 2.383 1.673 3.093 1 1
4458 1 . . . . . 2.677 1.782 3.572 1 1
4459 1 . . . . . 2.958 1.864 4.052 1 1
4460 1 . . . . . 3.159 1.911 4.407 1 1
4461 1 . . . . . 2.804 1.821 3.787 1 1
4462 1 . . . . . 2.22 1.604 2.836 1 1
4463 1 . . . . . 3.53 1.973 5.087 1 1
4464 1 . . . . . 3.494 1.968 5.02 1 1
4465 1 . . . . . 2.324 1.649 2.999 1 1
4466 1 . . . . . 1.873 1.435 2.311 1 1
4467 1 . . . . . 3.317 1.942 4.692 1 1
4468 1 . . . . . 2.805 1.821 3.789 1 1
4469 1 . . . . . 3.521 1.971 5.071 1 1
4470 1 . . . . . 3.418 1.958 4.878 1 1
4471 1 . . . . . 2.731 1.798 3.664 1 1
4472 1 . . . . . 2.238 1.612 2.864 1 1
4473 1 . . . . . 2.951 1.862 4.04 1 1
4474 1 . . . . . 3.411 1.956 4.866 1 1
4475 1 . . . . . 2.993 1.874 4.112 1 1
4476 1 . . . . . 2.998 1.874 4.122 1 1
4477 1 . . . . . 2.182 1.587 2.777 1 1
4478 1 . . . . . 4.47 1.6 5.59 1 1
4479 1 . . . . . 4.14 1.6 5.17 1 1
4480 1 . . . . . 3.002 1.875 4.129 1 1
4481 1 . . . . . 2.679 1.782 3.576 1 1
4482 1 . . . . . 2.956 1.864 4.048 1 1
4483 1 . . . . . 3.335 1.945 4.725 1 1
4484 1 . . . . . 4.12 1.6 5.15 1 1
4485 1 . . . . . 3.015 1.879 4.151 1 1
4486 1 . . . . . 2.541 1.734 3.348 1 1
4487 1 . . . . . 2.28 1.63 2.93 1 1
4488 1 . . . . . 2.709 1.791 3.627 1 1
4489 1 . . . . . 2.869 1.84 3.898 1 1
4490 1 . . . . . 2.89 1.846 3.934 1 1
4491 1 . . . . . 3.108 1.9 4.316 1 1
4492 1 . . . . . 2.497 1.718 3.276 1 1
4493 1 . . . . . 3.117 1.902 4.332 1 1
4494 1 . . . . . 3.079 1.894 4.264 1 1
4495 1 . . . . . 2.96 1.865 4.055 1 1
4496 1 . . . . . 2.945 1.861 4.029 1 1
4497 1 . . . . . 3.093 1.897 4.289 1 1
4498 1 . . . . . 2.02 1.51 2.53 1 1
4499 1 . . . . . 2.993 1.873 4.113 1 1
4500 1 . . . . . 2.651 1.773 3.529 1 1
4501 1 . . . . . 2.934 1.858 4.01 1 1
4502 1 . . . . . 2.962 1.865 4.059 1 1
4503 1 . . . . . 2.929 1.857 4.001 1 1
4504 1 . . . . . 3.203 1.921 4.485 1 1
4505 1 . . . . . 3.824 1.996 5.652 1 1
4506 1 . . . . . 4.161 1.997 6.325 1 1
4507 1 . . . . . 3.705 1.989 5.421 1 1
4508 1 . . . . . 3.692 1.988 5.396 1 1
4509 1 . . . . . 3.245 1.929 4.561 1 1
4510 1 . . . . . 3.432 1.959 4.905 1 1
4511 1 . . . . . 3.25 1.93 4.57 1 1
4512 1 . . . . . 2.854 1.836 3.872 1 1
4513 1 . . . . . 3.167 1.914 4.42 1 1
4514 1 . . . . . 3.192 1.918 4.466 1 1
4515 1 . . . . . 3.586 1.978 5.194 1 1
4516 1 . . . . . 3.526 1.972 5.08 1 1
4517 1 . . . . . 2.625 1.764 3.486 1 1
4518 1 . . . . . 3.557 1.976 5.138 1 1
4519 1 . . . . . 2.97 1.867 4.073 1 1
4520 1 . . . . . 2.973 1.868 4.078 1 1
4521 1 . . . . . 2.644 1.77 3.518 1 1
4522 1 . . . . . 2.241 1.613 2.869 1 1
4523 1 . . . . . 2.845 1.833 3.857 1 1
4524 1 . . . . . 2.926 1.856 3.996 1 1
4525 1 . . . . . 3.192 1.919 4.465 1 1
4526 1 . . . . . 2.942 1.86 4.024 1 1
4527 1 . . . . . 3.147 1.909 4.385 1 1
4528 1 . . . . . 3.233 1.926 4.54 1 1
4529 1 . . . . . 3.224 1.925 4.523 1 1
4530 1 . . . . . 2.996 1.874 4.118 1 1
4531 1 . . . . . 2.635 1.767 3.503 1 1
4532 1 . . . . . 2.922 1.855 3.989 1 1
4533 1 . . . . . 2.669 1.779 3.559 1 1
4534 1 . . . . . 2.902 1.849 3.955 1 1
4535 1 . . . . . 3.868 1.997 5.739 1 1
4536 1 . . . . . 2.775 1.813 3.737 1 1
4537 1 . . . . . 3.251 1.93 4.572 1 1
4538 1 . . . . . 2.007 1.503 2.511 1 1
4539 1 . . . . . 2.223 1.605 2.841 1 1
4540 1 . . . . . 2.253 1.618 2.888 1 1
4541 1 . . . . . 2.642 1.769 3.515 1 1
4542 1 . . . . . 3.626 1.982 5.27 1 1
4543 1 . . . . . 2.504 1.72 3.288 1 1
4544 1 . . . . . 3.36 1.949 4.771 1 1
4545 1 . . . . . 1.828 1.6 2.246 1 1
4546 1 . . . . . 2.14 1.568 2.712 1 1
4547 1 . . . . . 2.915 1.853 3.977 1 1
4548 1 . . . . . 2.639 1.768 3.51 1 1
4549 1 . . . . . 2.942 1.86 4.024 1 1
4550 1 . . . . . 2.879 1.843 3.915 1 1
4551 1 . . . . . 2.656 1.774 3.538 1 1
4552 1 . . . . . 2.526 1.728 3.324 1 1
4553 1 . . . . . 2.58 1.748 3.412 1 1
4554 1 . . . . . 2.398 1.679 3.117 1 1
4555 1 . . . . . 2.761 1.808 3.714 1 1
4556 1 . . . . . 2.842 1.832 3.852 1 1
4557 1 . . . . . 3.066 1.891 4.241 1 1
4558 1 . . . . . 2.804 1.821 3.787 1 1
4559 1 . . . . . 2.304 1.641 2.967 1 1
4560 1 . . . . . 3.326 1.943 4.709 1 1
4561 1 . . . . . 4.26 1.6 5.33 1 1
4562 1 . . . . . 2.571 1.745 3.397 1 1
4563 1 . . . . . 3.352 1.948 4.756 1 1
4564 1 . . . . . 3.543 1.974 5.112 1 1
4565 1 . . . . . 4.22 1.6 5.28 1 1
4566 1 . . . . . 4.46 1.6 5.58 1 1
4567 1 . . . . . 2.259 1.621 2.897 1 1
4568 1 . . . . . 2.926 1.856 3.996 1 1
4569 1 . . . . . 4.35 1.6 5.44 1 1
4570 1 . . . . . 4.88 1.6 6.1 1 1
4571 1 . . . . . 2.68 1.782 3.578 1 1
4572 1 . . . . . 2.932 1.857 4.007 1 1
4573 1 . . . . . 2.699 1.788 3.61 1 1
4574 1 . . . . . 2.657 1.775 3.539 1 1
4575 1 . . . . . 2.459 1.703 3.215 1 1
4576 1 . . . . . 2.833 1.83 3.836 1 1
4577 1 . . . . . 3.685 1.988 5.382 1 1
4578 1 . . . . . 3.645 1.984 5.306 1 1
4579 1 . . . . . 3.801 1.995 5.607 1 1
4580 1 . . . . . 2.422 1.689 3.155 1 1
4581 1 . . . . . 2.291 1.635 2.947 1 1
4582 1 . . . . . 2.036 1.518 2.554 1 1
4583 1 . . . . . 3.263 1.933 4.593 1 1
4584 1 . . . . . 3.5 1.968 5.032 1 1
4585 1 . . . . . 3.457 1.963 4.951 1 1
4586 1 . . . . . 3.338 1.945 4.731 1 1
4587 1 . . . . . 2.993 1.873 4.113 1 1
4588 1 . . . . . 3.167 1.913 4.421 1 1
4589 1 . . . . . 4.312 1.988 6.636 1 1
4590 1 . . . . . 2.183 1.588 2.778 1 1
4591 1 . . . . . 1.898 1.448 2.348 1 1
4592 1 . . . . . 1.622 1.6 1.951 1 1
4593 1 . . . . . 2.871 1.841 3.901 1 1
4594 1 . . . . . 3.342 1.946 4.738 1 1
4595 1 . . . . . 3.566 1.976 5.156 1 1
4596 1 . . . . . 3.707 1.99 5.424 1 1
4597 1 . . . . . 2.435 1.694 3.176 1 1
4598 1 . . . . . 2.555 1.739 3.371 1 1
4599 1 . . . . . 2.297 1.637 2.957 1 1
4600 1 . . . . . 2.208 1.598 2.818 1 1
4601 1 . . . . . 2.968 1.867 4.069 1 1
4602 1 . . . . . 3.846 1.997 5.695 1 1
4603 1 . . . . . 2.183 1.587 2.779 1 1
4604 1 . . . . . 2.127 1.562 2.692 1 1
4605 1 . . . . . 2.116 1.556 2.676 1 1
4606 1 . . . . . 2.968 1.867 4.069 1 1
4607 1 . . . . . 2.668 1.778 3.558 1 1
4608 1 . . . . . 2.478 1.711 3.245 1 1
4609 1 . . . . . 3.291 1.937 4.645 1 1
4610 1 . . . . . 2.173 1.583 2.763 1 1
4611 1 . . . . . 2.418 1.687 3.149 1 1
4612 1 . . . . . 2.338 1.655 3.021 1 1
4613 1 . . . . . 2.671 1.779 3.563 1 1
4614 1 . . . . . 2.807 1.822 3.792 1 1
4615 1 . . . . . 2.973 1.868 4.078 1 1
4616 1 . . . . . 2.793 1.818 3.768 1 1
4617 1 . . . . . 3.071 1.892 4.25 1 1
4618 1 . . . . . 2.349 1.659 3.039 1 1
4619 1 . . . . . 2.383 1.673 3.093 1 1
4620 1 . . . . . 2.936 1.859 4.013 1 1
4621 1 . . . . . 3.035 1.883 4.187 1 1
4622 1 . . . . . 2.852 1.835 3.869 1 1
4623 1 . . . . . 2.272 1.627 2.917 1 1
4624 1 . . . . . 2.031 1.515 2.547 1 1
4625 1 . . . . . 2.943 1.86 4.026 1 1
4626 1 . . . . . 3.165 1.913 4.417 1 1
4627 1 . . . . . 1.938 1.469 2.407 1 1
4628 1 . . . . . 2.949 1.862 4.036 1 1
4629 1 . . . . . 2.759 1.808 3.71 1 1
4630 1 . . . . . 3.084 1.895 4.273 1 1
4631 1 . . . . . 2.456 1.702 3.21 1 1
4632 1 . . . . . 2.39 1.676 3.104 1 1
4633 1 . . . . . 2.548 1.736 3.36 1 1
4634 1 . . . . . 2.817 1.825 3.809 1 1
4635 1 . . . . . 2.736 1.8 3.672 1 1
4636 1 . . . . . 2.474 1.709 3.239 1 1
4637 1 . . . . . 2.243 1.614 2.872 1 1
4638 1 . . . . . 2.828 1.828 3.828 1 1
4639 1 . . . . . 2.655 1.774 3.536 1 1
4640 1 . . . . . 2.36 1.664 3.056 1 1
4641 1 . . . . . 2.233 1.609 2.857 1 1
4642 1 . . . . . 2.826 1.828 3.824 1 1
4643 1 . . . . . 2.974 1.869 4.079 1 1
4644 1 . . . . . 3.192 1.918 4.466 1 1
4645 1 . . . . . 2.196 1.593 2.799 1 1
4646 1 . . . . . 2.52 1.726 3.314 1 1
4647 1 . . . . . 2.66 1.776 3.544 1 1
4648 1 . . . . . 2.848 1.834 3.862 1 1
4649 1 . . . . . 2.3 1.639 2.961 1 1
4650 1 . . . . . 2.695 1.787 3.603 1 1
4651 1 . . . . . 2.344 1.657 3.031 1 1
4652 1 . . . . . 3.112 1.901 4.323 1 1
4653 1 . . . . . 2.187 1.589 2.785 1 1
4654 1 . . . . . 2.718 1.794 3.642 1 1
4655 1 . . . . . 2.093 1.545 2.641 1 1
4656 1 . . . . . 2.642 1.77 3.514 1 1
4657 1 . . . . . 2.29 1.634 2.946 1 1
4658 1 . . . . . 3.272 1.934 4.61 1 1
4659 1 . . . . . 2.744 1.803 3.685 1 1
4660 1 . . . . . 2.593 1.753 3.433 1 1
4661 1 . . . . . 2.333 1.653 3.013 1 1
4662 1 . . . . . 1.883 1.44 2.326 1 1
4663 1 . . . . . 2.213 1.601 2.825 1 1
4664 1 . . . . . 1.939 1.469 2.409 1 1
4665 1 . . . . . 1.883 1.6 2.326 1 1
4666 1 . . . . . 3.115 1.902 4.328 1 1
4667 1 . . . . . 3.112 1.901 4.323 1 1
4668 1 . . . . . 2.081 1.539 2.623 1 1
4669 1 . . . . . 2.245 1.615 2.875 1 1
4670 1 . . . . . 2.35 1.66 3.04 1 1
4671 1 . . . . . 3.618 1.982 5.254 1 1
4672 1 . . . . . 3.82 1.996 5.644 1 1
4673 1 . . . . . 2.98 1.87 4.09 1 1
4674 1 . . . . . 2.915 1.853 3.977 1 1
4675 1 . . . . . 2.195 1.593 2.797 1 1
4676 1 . . . . . 2.656 1.774 3.538 1 1
4677 1 . . . . . 2.972 1.868 4.076 1 1
4678 1 . . . . . 2.741 1.802 3.68 1 1
4679 1 . . . . . 2.793 1.818 3.768 1 1
4680 1 . . . . . 2.469 1.707 3.231 1 1
4681 1 . . . . . 2.38 1.672 3.088 1 1
4682 1 . . . . . 2.51 1.723 3.297 1 1
4683 1 . . . . . 4.076 2.0 6.152 1 1
4684 1 . . . . . 4.222 1.993 6.451 1 1
4685 1 . . . . . 2.204 1.597 2.811 1 1
4686 1 . . . . . 2.584 1.749 3.419 1 1
4687 1 . . . . . 1.931 1.465 2.397 1 1
4688 1 . . . . . 2.858 1.837 3.879 1 1
4689 1 . . . . . 2.022 1.511 2.533 1 1
4690 1 . . . . . 1.957 1.478 2.436 1 1
4691 1 . . . . . 2.598 1.754 3.442 1 1
4692 1 . . . . . 2.414 1.686 3.142 1 1
4693 1 . . . . . 1.837 1.415 2.259 1 1
4694 1 . . . . . 3.21 1.922 4.498 1 1
4695 1 . . . . . 2.009 1.505 2.513 1 1
4696 1 . . . . . 2.106 1.552 2.66 1 1
4697 1 . . . . . 1.915 1.457 2.373 1 1
4698 1 . . . . . 3.72 1.6 4.65 1 1
4699 1 . . . . . 2.553 1.738 3.368 1 1
4700 1 . . . . . 2.909 1.851 3.967 1 1
4701 1 . . . . . 2.935 1.858 4.012 1 1
4702 1 . . . . . 2.634 1.767 3.501 1 1
4703 1 . . . . . 3.448 1.962 4.934 1 1
4704 1 . . . . . 2.407 1.683 3.131 1 1
4705 1 . . . . . 2.7 1.789 3.611 1 1
4706 1 . . . . . 3.389 1.953 4.825 1 1
4707 1 . . . . . 2.961 1.865 4.057 1 1
4708 1 . . . . . 4.283 1.99 6.576 1 1
4709 1 . . . . . 2.786 1.816 3.756 1 1
4710 1 . . . . . 2.722 1.796 3.648 1 1
4711 1 . . . . . 2.606 1.757 3.455 1 1
4712 1 . . . . . 3.229 1.926 4.532 1 1
4713 1 . . . . . 1.991 1.495 2.487 1 1
4714 1 . . . . . 3.162 1.912 4.412 1 1
4715 1 . . . . . 2.806 1.821 3.791 1 1
4716 1 . . . . . 2.896 1.847 3.945 1 1
4717 1 . . . . . 2.791 1.817 3.765 1 1
4718 1 . . . . . 3.114 1.902 4.326 1 1
4719 1 . . . . . 2.564 1.742 3.386 1 1
4720 1 . . . . . 3.165 1.913 4.417 1 1
4721 2 . . . . . 2.992 1.873 4.111 1 1
4721 3 . . . . . 2.992 1.873 4.111 1 1
4722 1 . . . . . 2.64 1.769 3.511 1 1
4723 1 . . . . . 3.061 1.89 4.232 1 1
4724 1 . . . . . 2.501 1.719 3.283 1 1
4725 1 . . . . . 3.082 1.895 4.269 1 1
4726 1 . . . . . 3.272 1.934 4.61 1 1
4727 1 . . . . . 3.295 1.938 4.652 1 1
4728 1 . . . . . 2.939 1.859 4.019 1 1
4729 1 . . . . . 3.57 1.977 5.163 1 1
4730 1 . . . . . 3.606 1.981 5.231 1 1
4731 1 . . . . . 2.896 1.848 3.944 1 1
4732 1 . . . . . 2.928 1.856 4.0 1 1
4733 1 . . . . . 3.31 1.941 4.679 1 1
4734 1 . . . . . 3.968 2.0 5.936 1 1
4735 1 . . . . . 3.264 1.932 4.596 1 1
4736 1 . . . . . 3.266 1.933 4.599 1 1
4737 1 . . . . . 3.52 1.972 5.068 1 1
4738 1 . . . . . 2.968 1.867 4.069 1 1
4739 1 . . . . . 2.497 1.718 3.276 1 1
4740 1 . . . . . 4.342 1.985 6.699 1 1
4741 1 . . . . . 2.219 1.603 2.835 1 1
4742 1 . . . . . 2.3 1.639 2.961 1 1
4743 1 . . . . . 2.221 1.604 2.838 1 1
4744 1 . . . . . 2.39 1.676 3.104 1 1
4745 1 . . . . . 3.242 1.928 4.556 1 1
4746 1 . . . . . 2.463 1.705 3.221 1 1
4747 1 . . . . . 3.594 1.979 5.209 1 1
4748 1 . . . . . 2.845 1.833 3.857 1 1
4749 1 . . . . . 2.702 1.789 3.615 1 1
4750 1 . . . . . 3.049 1.887 4.211 1 1
4751 1 . . . . . 3.731 1.991 5.471 1 1
4752 1 . . . . . 4.336 1.986 6.686 1 1
4753 1 . . . . . 2.084 1.541 2.627 1 1
4754 1 . . . . . 2.924 1.855 3.993 1 1
4755 1 . . . . . 3.321 1.942 4.7 1 1
4756 1 . . . . . 3.313 1.941 4.685 1 1
4757 1 . . . . . 3.042 1.885 4.199 1 1
4758 1 . . . . . 2.153 1.574 2.732 1 1
4759 1 . . . . . 3.407 1.956 4.858 1 1
4760 1 . . . . . 3.263 1.932 4.594 1 1
4761 1 . . . . . 4.009 2.0 6.018 1 1
4762 1 . . . . . 2.685 1.784 3.586 1 1
4763 1 . . . . . 2.384 1.673 3.095 1 1
4764 1 . . . . . 2.963 1.865 4.061 1 1
4765 1 . . . . . 3.27 1.933 4.607 1 1
4766 1 . . . . . 3.502 1.969 5.035 1 1
4767 1 . . . . . 2.527 1.729 3.325 1 1
4768 1 . . . . . 3.002 1.875 4.129 1 1
4769 1 . . . . . 2.495 1.717 3.273 1 1
4770 1 . . . . . 2.5 1.719 3.281 1 1
4771 1 . . . . . 3.129 1.905 4.353 1 1
4772 1 . . . . . 3.574 1.978 5.17 1 1
4773 1 . . . . . 2.584 1.749 3.419 1 1
4774 1 . . . . . 2.264 1.623 2.905 1 1
4775 1 . . . . . 3.039 1.884 4.194 1 1
4776 1 . . . . . 3.042 1.886 4.198 1 1
4777 1 . . . . . 3.994 2.0 5.988 1 1
4778 1 . . . . . 3.114 1.902 4.326 1 1
4779 1 . . . . . 2.165 1.579 2.751 1 1
4780 1 . . . . . 2.425 1.69 3.16 1 1
4781 1 . . . . . 2.311 1.644 2.978 1 1
4782 1 . . . . . 3.035 1.883 4.187 1 1
4783 1 . . . . . 2.252 1.618 2.886 1 1
4784 1 . . . . . 2.92 1.854 3.986 1 1
4785 2 . . . . . 1.889 1.443 2.335 1 1
4785 3 . . . . . 1.889 1.443 2.335 1 1
4786 2 . . . . . 1.979 1.49 2.468 1 1
4786 3 . . . . . 1.979 1.49 2.468 1 1
4787 1 . . . . . 3.438 1.961 4.915 1 1
4788 2 . . . . . 2.068 1.533 2.603 1 1
4788 3 . . . . . 2.068 1.533 2.603 1 1
4789 1 . . . . . 2.949 1.862 4.036 1 1
4790 1 . . . . . 2.591 1.752 3.43 1 1
4791 1 . . . . . 2.515 1.724 3.306 1 1
4792 1 . . . . . 2.904 1.85 3.958 1 1
4793 1 . . . . . 3.41 1.956 4.864 1 1
4794 1 . . . . . 2.037 1.518 2.556 1 1
4795 1 . . . . . 3.118 1.903 4.333 1 1
4796 1 . . . . . 2.291 1.635 2.947 1 1
4797 1 . . . . . 3.246 1.929 4.563 1 1
4798 1 . . . . . 2.539 1.733 3.345 1 1
4799 1 . . . . . 1.843 1.418 2.268 1 1
4800 1 . . . . . 1.846 1.42 2.272 1 1
4801 1 . . . . . 2.17 1.581 2.759 1 1
4802 1 . . . . . 3.038 1.885 4.191 1 1
4803 1 . . . . . 2.687 1.784 3.59 1 1
4804 1 . . . . . 2.304 1.641 2.967 1 1
4805 1 . . . . . 2.712 1.793 3.631 1 1
4806 1 . . . . . 3.064 1.891 4.237 1 1
4807 1 . . . . . 2.864 1.839 3.889 1 1
4808 1 . . . . . 2.309 1.643 2.975 1 1
4809 1 . . . . . 2.196 1.593 2.799 1 1
4810 1 . . . . . 2.166 1.58 2.752 1 1
4811 1 . . . . . 2.926 1.856 3.996 1 1
4812 1 . . . . . 2.861 1.838 3.884 1 1
4813 1 . . . . . 2.232 1.609 2.855 1 1
4814 1 . . . . . 1.988 1.494 2.482 1 1
4815 1 . . . . . 2.493 1.716 3.27 1 1
4816 1 . . . . . 1.852 1.6 2.281 1 1
4817 1 . . . . . 2.45 1.7 3.2 1 1
4818 1 . . . . . 2.863 1.839 3.887 1 1
4819 1 . . . . . 2.909 1.866 3.967 1 1
4820 1 . . . . . 3.17 1.914 4.426 1 1
4821 1 . . . . . 3.178 1.916 4.44 1 1
4822 1 . . . . . 2.515 1.724 3.306 1 1
4823 1 . . . . . 2.35 1.659 3.005 1 1
4824 1 . . . . . 2.179 1.585 2.674 1 1
4825 1 . . . . . 2.071 1.535 2.607 1 1
4826 1 . . . . . 2.932 1.857 4.007 1 1
4827 1 . . . . . 2.351 1.66 3.042 1 1
4828 1 . . . . . 3.741 1.992 5.49 1 1
4829 1 . . . . . 3.474 1.965 4.703 1 1
4830 1 . . . . . 2.54 1.734 3.346 1 1
4831 1 . . . . . 2.194 1.592 2.796 1 1
4832 1 . . . . . 2.431 1.692 3.17 1 1
4833 1 . . . . . 2.459 1.703 3.215 1 1
4834 1 . . . . . 2.305 1.641 2.969 1 1
4835 1 . . . . . 2.379 1.672 3.086 1 1
4836 1 . . . . . 2.378 1.671 3.085 1 1
4837 1 . . . . . 2.394 1.678 3.11 1 1
4838 1 . . . . . 2.262 1.622 2.902 1 1
4839 1 . . . . . 3.269 1.933 4.605 1 1
4840 1 . . . . . 2.743 1.803 3.683 1 1
4841 1 . . . . . 3.108 1.9 4.316 1 1
4842 1 . . . . . 3.365 1.95 4.78 1 1
4843 1 . . . . . 2.055 1.527 2.583 1 1
4844 1 . . . . . 2.602 1.756 3.448 1 1
4845 1 . . . . . 2.73 1.799 3.661 1 1
4846 1 . . . . . 2.453 1.701 3.205 1 1
4847 1 . . . . . 2.96 1.865 4.055 1 1
4848 1 . . . . . 2.257 1.62 2.894 1 1
4849 1 . . . . . 2.975 1.868 4.082 1 1
4850 1 . . . . . 2.31 1.643 2.977 1 1
4851 1 . . . . . 2.472 1.708 3.236 1 1
4852 1 . . . . . 2.838 1.831 3.845 1 1
4853 1 . . . . . 2.74 1.801 3.679 1 1
4854 1 . . . . . 2.368 1.667 3.069 1 1
4855 1 . . . . . 2.125 1.56 2.69 1 1
4856 1 . . . . . 2.125 1.56 2.69 1 1
4857 1 . . . . . 3.461 1.963 4.959 1 1
4858 1 . . . . . 3.59 1.979 5.201 1 1
4859 1 . . . . . 2.331 1.652 3.01 1 1
4860 1 . . . . . 3.185 1.917 4.453 1 1
4861 1 . . . . . 3.41 1.957 4.863 1 1
4862 1 . . . . . 2.325 1.649 3.001 1 1
4863 1 . . . . . 2.496 1.717 3.275 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 38 THR C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -126.6 -66.6 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
2 . 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 PRO N 105.4 165.4 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
3 . 1 1 42 GLN C 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C -93.7 -33.7 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
4 . 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C 1 1 44 GLY N 123.7 183.7 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
5 . 1 1 56 ALA C 1 1 57 PRO N 1 1 57 PRO CA 1 1 57 PRO C -100.0 -40.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
6 . 1 1 57 PRO N 1 1 57 PRO CA 1 1 57 PRO C 1 1 58 HIS N 120.19999 180.2 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
7 . 1 1 57 PRO C 1 1 58 HIS N 1 1 58 HIS CA 1 1 58 HIS C -132.1 -72.1 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
8 . 1 1 58 HIS N 1 1 58 HIS CA 1 1 58 HIS C 1 1 59 ILE N 92.8 152.8 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
9 . 1 1 58 HIS C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -136.6 -76.6 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
10 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 ARG N 114.0 174.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
11 . 1 1 60 ARG C 1 1 61 HIS N 1 1 61 HIS CA 1 1 61 HIS C -157.6 -97.6 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
12 . 1 1 61 HIS N 1 1 61 HIS CA 1 1 61 HIS C 1 1 62 TYR N 102.8 162.8 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
13 . 1 1 61 HIS C 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C -124.8 -64.799995 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
14 . 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C 1 1 63 ASP N 123.09999 183.1 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
15 . 1 1 62 TYR C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -131.1 -71.1 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
16 . 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C 1 1 64 TRP N 69.8 129.8 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
17 . 1 1 63 ASP C 1 1 64 TRP N 1 1 64 TRP CA 1 1 64 TRP C -85.8 -25.8 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
18 . 1 1 64 TRP N 1 1 64 TRP CA 1 1 64 TRP C 1 1 65 ASN N -65.4 -5.4 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
19 . 1 1 64 TRP C 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C -93.1 -33.1 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
20 . 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C 1 1 66 GLY N -69.2 -9.199999 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
21 . 1 1 65 ASN C 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C -95.7 -35.7 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
22 . 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C 1 1 67 ALA N -58.9 1.1 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
23 . 1 1 66 GLY C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -99.3 -39.3 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
24 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 MET N -64.7 -4.7 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
25 . 1 1 67 ALA C 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C -94.8 -34.8 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
26 . 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C 1 1 69 GLN N -72.6 -12.6 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
27 . 1 1 68 MET C 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C -85.2 -25.2 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
28 . 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C 1 1 70 PRO N -78.4 -18.399998 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
29 . 1 1 69 GLN C 1 1 70 PRO N 1 1 70 PRO CA 1 1 70 PRO C -90.1 -30.100002 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
30 . 1 1 70 PRO N 1 1 70 PRO CA 1 1 70 PRO C 1 1 71 MET N -62.3 -2.2999997 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
31 . 1 1 70 PRO C 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C -93.5 -33.499996 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
32 . 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C 1 1 72 VAL N -73.0 -13.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
33 . 1 1 71 MET C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -92.7 -32.7 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
34 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 SER N -75.4 -15.400001 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
35 . 1 1 72 VAL C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -87.7 -27.7 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
36 . 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C 1 1 74 LYS N -71.8 -11.8 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
37 . 1 1 73 SER C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -95.8 -35.8 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
38 . 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 MET N -69.8 -9.8 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
39 . 1 1 74 LYS C 1 1 75 MET N 1 1 75 MET CA 1 1 75 MET C -94.6 -34.6 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
40 . 1 1 75 MET N 1 1 75 MET CA 1 1 75 MET C 1 1 76 LEU N -72.6 -12.6 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
41 . 1 1 75 MET C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -106.5 -46.5 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
42 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 GLY N -39.1 20.9 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
43 . 1 1 77 GLY C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -104.4 -44.4 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
44 . 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 ASP N 104.9 164.9 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
45 . 1 1 80 GLY C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -102.59999 -42.6 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
46 . 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 THR N 100.9 160.9 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
47 . 1 1 81 VAL C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -130.7 -70.7 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
48 . 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 ALA N 91.899994 151.9 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
49 . 1 1 82 THR C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -97.6 -37.6 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
50 . 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 GLY N 115.19999 175.2 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
51 . 1 1 84 GLY C 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C -97.4 -37.4 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
52 . 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C 1 1 86 VAL N 110.1 170.1 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
53 . 1 1 85 SER C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -131.6 -71.6 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
54 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 LEU N 92.9 152.9 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
55 . 1 1 86 VAL C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -145.3 -85.299995 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
56 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 LEU N 103.5 163.5 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
57 . 1 1 87 LEU C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -134.9 -74.9 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
58 . 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 VAL N 95.4 155.39998 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
59 . 1 1 88 LEU C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -136.6 -76.6 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
60 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 ASP N 95.6 155.6 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
61 . 1 1 89 VAL C 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C -139.3 -79.299995 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
62 . 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C 1 1 91 SER N 110.0 170.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
63 . 1 1 91 SER C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -115.9 -55.9 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
64 . 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 ASN N 95.99999 156.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
65 . 1 1 92 VAL C 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C -133.0 -73.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
66 . 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C 1 1 94 ASN N 102.7 162.7 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
67 . 1 1 93 ASN C 1 1 94 ASN N 1 1 94 ASN CA 1 1 94 ASN C -124.50001 -64.5 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
68 . 1 1 94 ASN N 1 1 94 ASN CA 1 1 94 ASN C 1 1 95 ARG N 88.7 148.7 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
69 . 1 1 98 GLY C 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C -121.0 -60.999996 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
70 . 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C 1 1 100 LEU N 113.8 173.8 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
71 . 1 1 99 SER C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -165.8 -105.799995 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
72 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 ASN N 119.6 179.6 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
73 . 1 1 100 LEU C 1 1 101 ASN N 1 1 101 ASN CA 1 1 101 ASN C -112.2 -52.2 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
74 . 1 1 101 ASN N 1 1 101 ASN CA 1 1 101 ASN C 1 1 102 ALA N 79.8 139.8 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
75 . 1 1 101 ASN C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -85.2 -25.2 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
76 . 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C 1 1 103 ALA N -69.4 -9.4 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
77 . 1 1 102 ALA C 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C -91.5 -31.5 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
78 . 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C 1 1 104 GLU N -69.8 -9.8 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
79 . 1 1 103 ALA C 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C -97.0 -37.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
80 . 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C 1 1 105 ALA N -65.0 -5.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
81 . 1 1 104 GLU C 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C -95.0 -35.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
82 . 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C 1 1 106 THR N -69.6 -9.6 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
83 . 1 1 105 ALA C 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C -94.7 -34.7 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
84 . 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C 1 1 107 GLU N -73.5 -13.499999 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
85 . 1 1 106 THR C 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C -93.4 -33.4 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
86 . 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C 1 1 108 THR N -70.3 -10.3 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
87 . 1 1 107 GLU C 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C -98.9 -38.9 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
88 . 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C 1 1 109 LEU N -67.1 -7.1 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
89 . 1 1 108 THR C 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C -92.5 -32.5 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
90 . 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C 1 1 110 ARG N -71.5 -11.5 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
91 . 1 1 109 LEU C 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG C -94.09999 -34.1 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
92 . 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG C 1 1 111 ASN N -70.0 -10.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
93 . 1 1 110 ARG C 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C -93.799995 -33.8 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
94 . 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C 1 1 112 ALA N -71.6 -11.6 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
95 . 1 1 111 ASN C 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C -97.899994 -37.9 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
96 . 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C 1 1 113 LEU N -66.9 -6.9 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
97 . 1 1 112 ALA C 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C -95.5 -35.5 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
98 . 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C 1 1 114 ALA N -70.3 -10.3 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
99 . 1 1 113 LEU C 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C -90.8 -30.800001 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
100 . 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C 1 1 115 ASN N -66.2 -6.2 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
101 . 1 1 114 ALA C 1 1 115 ASN N 1 1 115 ASN CA 1 1 115 ASN C -92.4 -32.399998 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
102 . 1 1 115 ASN N 1 1 115 ASN CA 1 1 115 ASN C 1 1 116 ASN N -69.1 -9.1 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
103 . 1 1 115 ASN C 1 1 116 ASN N 1 1 116 ASN CA 1 1 116 ASN C -117.8 -57.8 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
104 . 1 1 116 ASN N 1 1 116 ASN CA 1 1 116 ASN C 1 1 117 GLY N -47.3 12.7 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
105 . 1 1 116 ASN C 1 1 117 GLY N 1 1 117 GLY CA 1 1 117 GLY C 52.5 112.5 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
106 . 1 1 117 GLY N 1 1 117 GLY CA 1 1 117 GLY C 1 1 118 LYS N -11.9 48.1 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
107 . 1 1 117 GLY C 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C -116.2 -56.199997 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
108 . 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C 1 1 119 PHE N -48.8 11.2 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
109 . 1 1 118 LYS C 1 1 119 PHE N 1 1 119 PHE CA 1 1 119 PHE C -150.4 -90.4 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
110 . 1 1 119 PHE N 1 1 119 PHE CA 1 1 119 PHE C 1 1 120 THR N 117.399994 177.4 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
111 . 1 1 119 PHE C 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR C -126.4 -66.4 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
112 . 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR C 1 1 121 LEU N 105.799995 165.8 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
113 . 1 1 120 THR C 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C -121.4 -61.399998 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
114 . 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C 1 1 122 VAL N 89.5 149.5 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
115 . 1 1 121 LEU C 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C -117.3 -57.3 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
116 . 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C 1 1 123 SER N 92.4 152.4 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
117 . 1 1 122 VAL C 1 1 123 SER N 1 1 123 SER CA 1 1 123 SER C -100.8 -40.8 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
118 . 1 1 123 SER N 1 1 123 SER CA 1 1 123 SER C 1 1 124 ALA N 128.1 188.1 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
119 . 1 1 123 SER C 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C -89.3 -29.3 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
120 . 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C 1 1 125 GLN N -63.4 -3.4 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
121 . 1 1 124 ALA C 1 1 125 GLN N 1 1 125 GLN CA 1 1 125 GLN C -98.3 -38.3 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
122 . 1 1 125 GLN N 1 1 125 GLN CA 1 1 125 GLN C 1 1 126 GLN N -71.1 -11.1 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
123 . 1 1 125 GLN C 1 1 126 GLN N 1 1 126 GLN CA 1 1 126 GLN C -94.8 -34.8 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
124 . 1 1 126 GLN N 1 1 126 GLN CA 1 1 126 GLN C 1 1 127 LEU N -70.6 -10.6 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
125 . 1 1 126 GLN C 1 1 127 LEU N 1 1 127 LEU CA 1 1 127 LEU C -93.5 -33.499996 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
126 . 1 1 127 LEU N 1 1 127 LEU CA 1 1 127 LEU C 1 1 128 SER N -68.8 -8.8 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
127 . 1 1 127 LEU C 1 1 128 SER N 1 1 128 SER CA 1 1 128 SER C -93.799995 -33.8 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
128 . 1 1 128 SER N 1 1 128 SER CA 1 1 128 SER C 1 1 129 MET N -68.5 -8.5 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
129 . 1 1 128 SER C 1 1 129 MET N 1 1 129 MET CA 1 1 129 MET C -96.9 -36.9 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
130 . 1 1 129 MET N 1 1 129 MET CA 1 1 129 MET C 1 1 130 ALA N -71.69999 -11.7 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
131 . 1 1 129 MET C 1 1 130 ALA N 1 1 130 ALA CA 1 1 130 ALA C -92.8 -32.8 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
132 . 1 1 130 ALA N 1 1 130 ALA CA 1 1 130 ALA C 1 1 131 LYS N -74.8 -14.8 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
133 . 1 1 130 ALA C 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C -91.3 -31.299997 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
134 . 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C 1 1 132 GLN N -70.8 -10.8 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
135 . 1 1 131 LYS C 1 1 132 GLN N 1 1 132 GLN CA 1 1 132 GLN C -95.2 -35.2 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
136 . 1 1 132 GLN N 1 1 132 GLN CA 1 1 132 GLN C 1 1 133 GLN N -72.4 -12.4 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
137 . 1 1 132 GLN C 1 1 133 GLN N 1 1 133 GLN CA 1 1 133 GLN C -96.1 -36.1 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
138 . 1 1 133 GLN N 1 1 133 GLN CA 1 1 133 GLN C 1 1 134 LEU N -56.4 3.5999997 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
139 . 1 1 133 GLN C 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C -120.59999 -60.6 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
140 . 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C 1 1 135 GLY N -31.099998 28.9 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
141 . 1 1 136 LEU C 1 1 137 SER N 1 1 137 SER CA 1 1 137 SER C -109.2 -49.2 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
142 . 1 1 137 SER N 1 1 137 SER CA 1 1 137 SER C 1 1 138 PRO N 114.5 174.5 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
143 . 1 1 137 SER C 1 1 138 PRO N 1 1 138 PRO CA 1 1 138 PRO C -87.49999 -27.5 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
144 . 1 1 138 PRO N 1 1 138 PRO CA 1 1 138 PRO C 1 1 139 GLN N -59.0 1.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
145 . 1 1 138 PRO C 1 1 139 GLN N 1 1 139 GLN CA 1 1 139 GLN C -113.4 -53.4 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
146 . 1 1 139 GLN N 1 1 139 GLN CA 1 1 139 GLN C 1 1 140 ASP N -34.0 26.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
147 . 1 1 141 SER C 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU C -124.6 -64.6 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
148 . 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU C 1 1 143 GLY N -34.6 25.4 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
149 . 1 1 142 LEU C 1 1 143 GLY N 1 1 143 GLY CA 1 1 143 GLY C 52.4 112.399994 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
150 . 1 1 143 GLY N 1 1 143 GLY CA 1 1 143 GLY C 1 1 144 THR N -11.8 48.2 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
151 . 1 1 144 THR C 1 1 145 ARG N 1 1 145 ARG CA 1 1 145 ARG C -89.9 -29.9 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
152 . 1 1 145 ARG N 1 1 145 ARG CA 1 1 145 ARG C 1 1 146 SER N -68.1 -8.099999 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
153 . 1 1 145 ARG C 1 1 146 SER N 1 1 146 SER CA 1 1 146 SER C -94.4 -34.4 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
154 . 1 1 146 SER N 1 1 146 SER CA 1 1 146 SER C 1 1 147 LYS N -69.6 -9.6 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
155 . 1 1 146 SER C 1 1 147 LYS N 1 1 147 LYS CA 1 1 147 LYS C -93.4 -33.4 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
156 . 1 1 147 LYS N 1 1 147 LYS CA 1 1 147 LYS C 1 1 148 ALA N -72.6 -12.6 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
157 . 1 1 147 LYS C 1 1 148 ALA N 1 1 148 ALA CA 1 1 148 ALA C -91.899994 -31.9 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
158 . 1 1 148 ALA N 1 1 148 ALA CA 1 1 148 ALA C 1 1 149 ILE N -70.8 -10.8 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
159 . 1 1 148 ALA C 1 1 149 ILE N 1 1 149 ILE CA 1 1 149 ILE C -95.4 -35.4 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
160 . 1 1 149 ILE N 1 1 149 ILE CA 1 1 149 ILE C 1 1 150 GLY N -70.8 -10.8 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
161 . 1 1 149 ILE C 1 1 150 GLY N 1 1 150 GLY CA 1 1 150 GLY C -95.8 -35.8 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
162 . 1 1 150 GLY N 1 1 150 GLY CA 1 1 150 GLY C 1 1 151 ILE N -70.5 -10.5 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
163 . 1 1 150 GLY C 1 1 151 ILE N 1 1 151 ILE CA 1 1 151 ILE C -94.2 -34.2 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
164 . 1 1 151 ILE N 1 1 151 ILE CA 1 1 151 ILE C 1 1 152 ALA N -72.1 -12.1 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
165 . 1 1 151 ILE C 1 1 152 ALA N 1 1 152 ALA CA 1 1 152 ALA C -92.1 -32.1 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
166 . 1 1 152 ALA N 1 1 152 ALA CA 1 1 152 ALA C 1 1 153 ARG N -69.2 -9.199999 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
167 . 1 1 152 ALA C 1 1 153 ARG N 1 1 153 ARG CA 1 1 153 ARG C -93.799995 -33.8 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
168 . 1 1 153 ARG N 1 1 153 ARG CA 1 1 153 ARG C 1 1 154 ASN N -69.4 -9.4 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
169 . 1 1 153 ARG C 1 1 154 ASN N 1 1 154 ASN CA 1 1 154 ASN C -98.0 -38.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
170 . 1 1 154 ASN N 1 1 154 ASN CA 1 1 154 ASN C 1 1 155 VAL N -57.3 2.7 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
171 . 1 1 154 ASN C 1 1 155 VAL N 1 1 155 VAL CA 1 1 155 VAL C -125.40001 -65.4 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
172 . 1 1 155 VAL N 1 1 155 VAL CA 1 1 155 VAL C 1 1 156 GLY N -23.999998 36.0 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
173 . 1 1 155 VAL C 1 1 156 GLY N 1 1 156 GLY CA 1 1 156 GLY C 68.3 128.3 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
174 . 1 1 156 GLY N 1 1 156 GLY CA 1 1 156 GLY C 1 1 157 ALA N -26.1 33.9 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
175 . 1 1 156 GLY C 1 1 157 ALA N 1 1 157 ALA CA 1 1 157 ALA C -122.399994 -62.4 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
176 . 1 1 157 ALA N 1 1 157 ALA CA 1 1 157 ALA C 1 1 158 HIS N 110.0 170.0 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
177 . 1 1 158 HIS C 1 1 159 TYR N 1 1 159 TYR CA 1 1 159 TYR C -166.0 -106.0 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
178 . 1 1 159 TYR N 1 1 159 TYR CA 1 1 159 TYR C 1 1 160 VAL N 126.49999 186.5 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
179 . 1 1 159 TYR C 1 1 160 VAL N 1 1 160 VAL CA 1 1 160 VAL C -159.19998 -99.2 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
180 . 1 1 160 VAL N 1 1 160 VAL CA 1 1 160 VAL C 1 1 161 LEU N 103.2 163.2 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
181 . 1 1 160 VAL C 1 1 161 LEU N 1 1 161 LEU CA 1 1 161 LEU C -142.9 -82.9 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
182 . 1 1 161 LEU N 1 1 161 LEU CA 1 1 161 LEU C 1 1 162 TYR N 94.7 154.7 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
183 . 1 1 161 LEU C 1 1 162 TYR N 1 1 162 TYR CA 1 1 162 TYR C -145.1 -85.1 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
184 . 1 1 162 TYR N 1 1 162 TYR CA 1 1 162 TYR C 1 1 163 SER N 113.0 173.0 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
185 . 1 1 162 TYR C 1 1 163 SER N 1 1 163 SER CA 1 1 163 SER C -163.5 -103.5 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
186 . 1 1 163 SER N 1 1 163 SER CA 1 1 163 SER C 1 1 164 SER N 122.799995 182.8 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
187 . 1 1 163 SER C 1 1 164 SER N 1 1 164 SER CA 1 1 164 SER C -164.2 -104.19999 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
188 . 1 1 164 SER N 1 1 164 SER CA 1 1 164 SER C 1 1 165 ALA N 119.7 179.7 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
189 . 1 1 164 SER C 1 1 165 ALA N 1 1 165 ALA CA 1 1 165 ALA C -145.4 -85.4 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
190 . 1 1 165 ALA N 1 1 165 ALA CA 1 1 165 ALA C 1 1 166 SER N 99.9 159.9 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
191 . 1 1 165 ALA C 1 1 166 SER N 1 1 166 SER CA 1 1 166 SER C -157.1 -97.1 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
192 . 1 1 166 SER N 1 1 166 SER CA 1 1 166 SER C 1 1 167 GLY N 129.3 189.3 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
193 . 1 1 168 ASN C 1 1 169 VAL N 1 1 169 VAL CA 1 1 169 VAL C -88.6 -28.6 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
194 . 1 1 169 VAL N 1 1 169 VAL CA 1 1 169 VAL C 1 1 170 ASN N -59.8 0.2 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
195 . 1 1 169 VAL C 1 1 170 ASN N 1 1 170 ASN CA 1 1 170 ASN C -109.8 -49.8 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
196 . 1 1 170 ASN N 1 1 170 ASN CA 1 1 170 ASN C 1 1 171 ALA N -46.2 13.8 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
197 . 1 1 170 ASN C 1 1 171 ALA N 1 1 171 ALA CA 1 1 171 ALA C -148.3 -88.3 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
198 . 1 1 171 ALA N 1 1 171 ALA CA 1 1 171 ALA C 1 1 172 PRO N 97.2 157.2 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
199 . 1 1 171 ALA C 1 1 172 PRO N 1 1 172 PRO CA 1 1 172 PRO C -99.799995 -39.799995 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
200 . 1 1 172 PRO N 1 1 172 PRO CA 1 1 172 PRO C 1 1 173 THR N 124.3 184.3 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
201 . 1 1 172 PRO C 1 1 173 THR N 1 1 173 THR CA 1 1 173 THR C -125.19999 -65.2 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
202 . 1 1 173 THR N 1 1 173 THR CA 1 1 173 THR C 1 1 174 LEU N 91.3 151.3 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
203 . 1 1 173 THR C 1 1 174 LEU N 1 1 174 LEU CA 1 1 174 LEU C -145.5 -85.5 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
204 . 1 1 174 LEU N 1 1 174 LEU CA 1 1 174 LEU C 1 1 175 GLN N 101.5 161.5 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
205 . 1 1 174 LEU C 1 1 175 GLN N 1 1 175 GLN CA 1 1 175 GLN C -146.1 -86.1 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
206 . 1 1 175 GLN N 1 1 175 GLN CA 1 1 175 GLN C 1 1 176 MET N 112.2 172.2 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
207 . 1 1 175 GLN C 1 1 176 MET N 1 1 176 MET CA 1 1 176 MET C -163.6 -103.6 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
208 . 1 1 176 MET N 1 1 176 MET CA 1 1 176 MET C 1 1 177 GLN N 123.59999 183.6 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
209 . 1 1 176 MET C 1 1 177 GLN N 1 1 177 GLN CA 1 1 177 GLN C -169.7 -109.7 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
210 . 1 1 177 GLN N 1 1 177 GLN CA 1 1 177 GLN C 1 1 178 LEU N 107.8 167.8 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
211 . 1 1 177 GLN C 1 1 178 LEU N 1 1 178 LEU CA 1 1 178 LEU C -166.1 -106.09999 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
212 . 1 1 178 LEU N 1 1 178 LEU CA 1 1 178 LEU C 1 1 179 MET N 97.899994 157.89998 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
213 . 1 1 178 LEU C 1 1 179 MET N 1 1 179 MET CA 1 1 179 MET C -147.8 -87.8 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
214 . 1 1 179 MET N 1 1 179 MET CA 1 1 179 MET C 1 1 180 LEU N 98.9 158.9 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
215 . 1 1 179 MET C 1 1 180 LEU N 1 1 180 LEU CA 1 1 180 LEU C -98.8 -38.8 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
216 . 1 1 180 LEU N 1 1 180 LEU CA 1 1 180 LEU C 1 1 181 VAL N 90.3 150.3 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
217 . 1 1 180 LEU C 1 1 181 VAL N 1 1 181 VAL CA 1 1 181 VAL C -85.7 -25.7 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
218 . 1 1 181 VAL N 1 1 181 VAL CA 1 1 181 VAL C 1 1 182 GLN N -66.5 -6.5 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
219 . 1 1 181 VAL C 1 1 182 GLN N 1 1 182 GLN CA 1 1 182 GLN C -109.8 -49.8 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
220 . 1 1 182 GLN N 1 1 182 GLN CA 1 1 182 GLN C 1 1 183 THR N -68.1 -8.099999 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
221 . 1 1 182 GLN C 1 1 183 THR N 1 1 183 THR CA 1 1 183 THR C -129.9 -69.9 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
222 . 1 1 183 THR N 1 1 183 THR CA 1 1 183 THR C 1 1 184 GLY N -36.6 23.4 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
223 . 1 1 183 THR C 1 1 184 GLY N 1 1 184 GLY CA 1 1 184 GLY C 55.7 115.69999 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
224 . 1 1 184 GLY N 1 1 184 GLY CA 1 1 184 GLY C 1 1 185 GLU N -23.0 37.0 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
225 . 1 1 184 GLY C 1 1 185 GLU N 1 1 185 GLU CA 1 1 185 GLU C -119.4 -59.400005 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
226 . 1 1 185 GLU N 1 1 185 GLU CA 1 1 185 GLU C 1 1 186 ILE N 109.6 169.6 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
227 . 1 1 185 GLU C 1 1 186 ILE N 1 1 186 ILE CA 1 1 186 ILE C -115.9 -55.9 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
228 . 1 1 186 ILE N 1 1 186 ILE CA 1 1 186 ILE C 1 1 187 ILE N 99.7 159.7 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1
229 . 1 1 186 ILE C 1 1 187 ILE N 1 1 187 ILE CA 1 1 187 ILE C -134.4 -74.4 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
230 . 1 1 187 ILE N 1 1 187 ILE CA 1 1 187 ILE C 1 1 188 TRP N -48.9 11.1 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
231 . 1 1 187 ILE C 1 1 188 TRP N 1 1 188 TRP CA 1 1 188 TRP C -180.3 -120.299995 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
232 . 1 1 188 TRP N 1 1 188 TRP CA 1 1 188 TRP C 1 1 189 SER N 111.8 171.8 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1
233 . 1 1 188 TRP C 1 1 189 SER N 1 1 189 SER CA 1 1 189 SER C -146.5 -86.5 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
234 . 1 1 189 SER N 1 1 189 SER CA 1 1 189 SER C 1 1 190 GLY N 131.7 191.7 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1
235 . 1 1 189 SER C 1 1 190 GLY N 1 1 190 GLY CA 1 1 190 GLY C -181.89998 -121.9 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
236 . 1 1 190 GLY N 1 1 190 GLY CA 1 1 190 GLY C 1 1 191 LYS N 126.2 186.2 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1
237 . 1 1 190 GLY C 1 1 191 LYS N 1 1 191 LYS CA 1 1 191 LYS C -162.99998 -103.0 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
238 . 1 1 191 LYS N 1 1 191 LYS CA 1 1 191 LYS C 1 1 192 GLY N 118.9 178.9 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1
239 . 1 1 191 LYS C 1 1 192 GLY N 1 1 192 GLY CA 1 1 192 GLY C -193.1 -133.1 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
240 . 1 1 192 GLY N 1 1 192 GLY CA 1 1 192 GLY C 1 1 193 ALA N 133.0 193.0 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1
241 . 1 1 192 GLY C 1 1 193 ALA N 1 1 193 ALA CA 1 1 193 ALA C -132.1 -72.1 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1
242 . 1 1 193 ALA N 1 1 193 ALA CA 1 1 193 ALA C 1 1 194 VAL N 101.8 161.8 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1
243 . 1 1 193 ALA C 1 1 194 VAL N 1 1 194 VAL CA 1 1 194 VAL C -125.299995 -65.3 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
244 . 1 1 194 VAL N 1 1 194 VAL CA 1 1 194 VAL C 1 1 195 SER N 96.9 156.9 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
245 . 1 1 194 VAL C 1 1 195 SER N 1 1 195 SER CA 1 1 195 SER C -137.2 -77.2 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
246 . 1 1 195 SER N 1 1 195 SER CA 1 1 195 SER C 1 1 196 GLN N 110.1 170.1 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1
247 . 1 1 195 SER C 1 1 196 GLN N 1 1 196 GLN CA 1 1 196 GLN C -138.3 -78.3 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1
248 . 1 1 196 GLN N 1 1 196 GLN CA 1 1 196 GLN C 1 1 197 GLN N 93.0 153.0 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 80.535 2.486 -6.734 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 79.389 2.266 -5.768 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 77.964 3.454 -6.714 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 77.306 2.242 -5.744 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 77.976 1.850 -7.244 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 79.488 2.958 -4.944 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 79.443 1.258 -5.386 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 78.067 2.468 -6.409 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 81.595 1.874 -6.600 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C 82.453 4.500 -8.107 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C 81.346 3.642 -8.711 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C 80.713 4.350 -9.908 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H 79.466 3.825 -7.771 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H 81.767 2.702 -9.037 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H 80.385 5.333 -9.609 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H 81.443 4.440 -10.699 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H 79.578 2.748 -9.986 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N 80.326 3.358 -7.716 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O 82.261 5.698 -7.873 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O 79.596 3.623 -10.395 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 HIS C C 84.388 5.030 -5.818 1.00 . A A . 3 HIS C 1 1
1 22 1 1 3 HIS CA C 84.741 4.544 -7.219 1.00 . A A . 3 HIS CA 1 1
1 23 1 1 3 HIS CB C 85.246 5.707 -8.085 1.00 . A A . 3 HIS CB 1 1
1 24 1 1 3 HIS CD2 C 86.413 4.376 -9.987 1.00 . A A . 3 HIS CD2 1 1
1 25 1 1 3 HIS CE1 C 88.323 5.444 -9.988 1.00 . A A . 3 HIS CE1 1 1
1 26 1 1 3 HIS CG C 86.347 5.331 -9.027 1.00 . A A . 3 HIS CG 1 1
1 27 1 1 3 HIS H H 83.683 2.921 -8.078 1.00 . A A . 3 HIS H 1 1
1 28 1 1 3 HIS HA H 85.535 3.819 -7.127 1.00 . A A . 3 HIS HA 1 1
1 29 1 1 3 HIS HB2 H 84.425 6.084 -8.673 1.00 . A A . 3 HIS HB2 1 1
1 30 1 1 3 HIS HB3 H 85.610 6.495 -7.442 1.00 . A A . 3 HIS HB3 1 1
1 31 1 1 3 HIS HD1 H 87.821 6.735 -8.480 1.00 . A A . 3 HIS HD1 1 1
1 32 1 1 3 HIS HD2 H 85.634 3.672 -10.243 1.00 . A A . 3 HIS HD2 1 1
1 33 1 1 3 HIS HE1 H 89.330 5.750 -10.233 1.00 . A A . 3 HIS HE1 1 1
1 34 1 1 3 HIS HE2 H 87.923 4.019 -11.402 1.00 . A A . 3 HIS HE2 1 1
1 35 1 1 3 HIS N N 83.603 3.873 -7.848 1.00 . A A . 3 HIS N 1 1
1 36 1 1 3 HIS ND1 N 87.560 5.980 -9.056 1.00 . A A . 3 HIS ND1 1 1
1 37 1 1 3 HIS NE2 N 87.651 4.468 -10.569 1.00 . A A . 3 HIS NE2 1 1
1 38 1 1 3 HIS O O 83.381 4.632 -5.230 1.00 . A A . 3 HIS O 1 1
1 39 1 1 4 MET C C 84.957 5.802 -2.862 1.00 . A A . 4 MET C 1 1
1 40 1 1 4 MET CA C 85.030 6.674 -4.101 1.00 . A A . 4 MET CA 1 1
1 41 1 1 4 MET CB C 83.760 7.515 -4.271 1.00 . A A . 4 MET CB 1 1
1 42 1 1 4 MET CE C 82.484 10.363 -5.100 1.00 . A A . 4 MET CE 1 1
1 43 1 1 4 MET CG C 83.632 8.635 -3.259 1.00 . A A . 4 MET CG 1 1
1 44 1 1 4 MET H H 86.139 5.976 -5.745 1.00 . A A . 4 MET H 1 1
1 45 1 1 4 MET HA H 85.872 7.333 -3.987 1.00 . A A . 4 MET HA 1 1
1 46 1 1 4 MET HB2 H 83.760 7.951 -5.259 1.00 . A A . 4 MET HB2 1 1
1 47 1 1 4 MET HB3 H 82.899 6.870 -4.174 1.00 . A A . 4 MET HB3 1 1
1 48 1 1 4 MET HE1 H 81.687 11.043 -5.356 1.00 . A A . 4 MET HE1 1 1
1 49 1 1 4 MET HE2 H 82.547 9.586 -5.847 1.00 . A A . 4 MET HE2 1 1
1 50 1 1 4 MET HE3 H 83.419 10.902 -5.060 1.00 . A A . 4 MET HE3 1 1
1 51 1 1 4 MET HG2 H 83.602 8.205 -2.270 1.00 . A A . 4 MET HG2 1 1
1 52 1 1 4 MET HG3 H 84.497 9.274 -3.346 1.00 . A A . 4 MET HG3 1 1
1 53 1 1 4 MET N N 85.271 5.883 -5.301 1.00 . A A . 4 MET N 1 1
1 54 1 1 4 MET O O 84.235 6.089 -1.908 1.00 . A A . 4 MET O 1 1
1 55 1 1 4 MET SD S 82.148 9.628 -3.501 1.00 . A A . 4 MET SD 1 1
1 56 1 1 5 VAL C C 87.127 3.915 -1.047 1.00 . A A . 5 VAL C 1 1
1 57 1 1 5 VAL CA C 85.804 3.793 -1.791 1.00 . A A . 5 VAL CA 1 1
1 58 1 1 5 VAL CB C 85.638 2.345 -2.306 1.00 . A A . 5 VAL CB 1 1
1 59 1 1 5 VAL CG1 C 85.736 1.344 -1.164 1.00 . A A . 5 VAL CG1 1 1
1 60 1 1 5 VAL CG2 C 84.316 2.182 -3.042 1.00 . A A . 5 VAL CG2 1 1
1 61 1 1 5 VAL H H 86.337 4.632 -3.660 1.00 . A A . 5 VAL H 1 1
1 62 1 1 5 VAL HA H 84.994 4.010 -1.112 1.00 . A A . 5 VAL HA 1 1
1 63 1 1 5 VAL HB H 86.438 2.142 -3.001 1.00 . A A . 5 VAL HB 1 1
1 64 1 1 5 VAL HG11 H 84.962 1.547 -0.439 1.00 . A A . 5 VAL HG11 1 1
1 65 1 1 5 VAL HG12 H 86.703 1.431 -0.691 1.00 . A A . 5 VAL HG12 1 1
1 66 1 1 5 VAL HG13 H 85.613 0.344 -1.551 1.00 . A A . 5 VAL HG13 1 1
1 67 1 1 5 VAL HG21 H 84.285 2.861 -3.881 1.00 . A A . 5 VAL HG21 1 1
1 68 1 1 5 VAL HG22 H 83.500 2.402 -2.369 1.00 . A A . 5 VAL HG22 1 1
1 69 1 1 5 VAL HG23 H 84.224 1.167 -3.398 1.00 . A A . 5 VAL HG23 1 1
1 70 1 1 5 VAL N N 85.751 4.753 -2.883 1.00 . A A . 5 VAL N 1 1
1 71 1 1 5 VAL O O 87.144 4.036 0.179 1.00 . A A . 5 VAL O 1 1
1 72 1 1 6 GLY C C 89.808 2.837 -0.239 1.00 . A A . 6 GLY C 1 1
1 73 1 1 6 GLY CA C 89.537 4.002 -1.166 1.00 . A A . 6 GLY CA 1 1
1 74 1 1 6 GLY H H 88.154 3.830 -2.760 1.00 . A A . 6 GLY H 1 1
1 75 1 1 6 GLY HA2 H 90.291 4.021 -1.939 1.00 . A A . 6 GLY HA2 1 1
1 76 1 1 6 GLY HA3 H 89.589 4.917 -0.602 1.00 . A A . 6 GLY HA3 1 1
1 77 1 1 6 GLY N N 88.229 3.907 -1.786 1.00 . A A . 6 GLY N 1 1
1 78 1 1 6 GLY O O 90.084 3.021 0.948 1.00 . A A . 6 GLY O 1 1
1 79 1 1 7 GLN C C 91.372 0.286 0.399 1.00 . A A . 7 GLN C 1 1
1 80 1 1 7 GLN CA C 89.910 0.416 -0.022 1.00 . A A . 7 GLN CA 1 1
1 81 1 1 7 GLN CB C 89.485 -0.797 -0.858 1.00 . A A . 7 GLN CB 1 1
1 82 1 1 7 GLN CD C 88.751 -2.250 1.093 1.00 . A A . 7 GLN CD 1 1
1 83 1 1 7 GLN CG C 89.634 -2.129 -0.139 1.00 . A A . 7 GLN CG 1 1
1 84 1 1 7 GLN H H 89.485 1.575 -1.738 1.00 . A A . 7 GLN H 1 1
1 85 1 1 7 GLN HA H 89.295 0.467 0.864 1.00 . A A . 7 GLN HA 1 1
1 86 1 1 7 GLN HB2 H 88.449 -0.678 -1.138 1.00 . A A . 7 GLN HB2 1 1
1 87 1 1 7 GLN HB3 H 90.087 -0.827 -1.754 1.00 . A A . 7 GLN HB3 1 1
1 88 1 1 7 GLN HE21 H 87.343 -1.136 0.241 1.00 . A A . 7 GLN HE21 1 1
1 89 1 1 7 GLN HE22 H 86.996 -1.696 1.839 1.00 . A A . 7 GLN HE22 1 1
1 90 1 1 7 GLN HG2 H 89.373 -2.922 -0.825 1.00 . A A . 7 GLN HG2 1 1
1 91 1 1 7 GLN HG3 H 90.663 -2.244 0.161 1.00 . A A . 7 GLN HG3 1 1
1 92 1 1 7 GLN N N 89.704 1.638 -0.785 1.00 . A A . 7 GLN N 1 1
1 93 1 1 7 GLN NE2 N 87.579 -1.632 1.054 1.00 . A A . 7 GLN NE2 1 1
1 94 1 1 7 GLN O O 92.275 0.504 -0.410 1.00 . A A . 7 GLN O 1 1
1 95 1 1 7 GLN OE1 O 89.116 -2.914 2.065 1.00 . A A . 7 GLN OE1 1 1
1 96 1 1 8 ARG C C 93.724 1.078 2.163 1.00 . A A . 8 ARG C 1 1
1 97 1 1 8 ARG CA C 92.928 -0.220 2.227 1.00 . A A . 8 ARG CA 1 1
1 98 1 1 8 ARG CB C 93.704 -1.352 1.539 1.00 . A A . 8 ARG CB 1 1
1 99 1 1 8 ARG CD C 93.020 -3.020 3.293 1.00 . A A . 8 ARG CD 1 1
1 100 1 1 8 ARG CG C 93.149 -2.735 1.804 1.00 . A A . 8 ARG CG 1 1
1 101 1 1 8 ARG CZ C 94.385 -2.231 5.198 1.00 . A A . 8 ARG CZ 1 1
1 102 1 1 8 ARG H H 90.815 -0.191 2.256 1.00 . A A . 8 ARG H 1 1
1 103 1 1 8 ARG HA H 92.803 -0.479 3.268 1.00 . A A . 8 ARG HA 1 1
1 104 1 1 8 ARG HB2 H 93.679 -1.193 0.475 1.00 . A A . 8 ARG HB2 1 1
1 105 1 1 8 ARG HB3 H 94.729 -1.328 1.876 1.00 . A A . 8 ARG HB3 1 1
1 106 1 1 8 ARG HD2 H 92.278 -2.358 3.709 1.00 . A A . 8 ARG HD2 1 1
1 107 1 1 8 ARG HD3 H 92.699 -4.043 3.422 1.00 . A A . 8 ARG HD3 1 1
1 108 1 1 8 ARG HE H 95.102 -3.175 3.582 1.00 . A A . 8 ARG HE 1 1
1 109 1 1 8 ARG HG2 H 92.178 -2.809 1.347 1.00 . A A . 8 ARG HG2 1 1
1 110 1 1 8 ARG HG3 H 93.811 -3.462 1.361 1.00 . A A . 8 ARG HG3 1 1
1 111 1 1 8 ARG HH11 H 92.408 -1.787 5.343 1.00 . A A . 8 ARG HH11 1 1
1 112 1 1 8 ARG HH12 H 93.385 -1.281 6.685 1.00 . A A . 8 ARG HH12 1 1
1 113 1 1 8 ARG HH21 H 96.386 -2.505 5.343 1.00 . A A . 8 ARG HH21 1 1
1 114 1 1 8 ARG HH22 H 95.651 -1.680 6.684 1.00 . A A . 8 ARG HH22 1 1
1 115 1 1 8 ARG N N 91.588 -0.057 1.665 1.00 . A A . 8 ARG N 1 1
1 116 1 1 8 ARG NE N 94.284 -2.828 4.008 1.00 . A A . 8 ARG NE 1 1
1 117 1 1 8 ARG NH1 N 93.308 -1.725 5.788 1.00 . A A . 8 ARG NH1 1 1
1 118 1 1 8 ARG NH2 N 95.568 -2.131 5.789 1.00 . A A . 8 ARG NH2 1 1
1 119 1 1 8 ARG O O 94.597 1.251 1.308 1.00 . A A . 8 ARG O 1 1
1 120 1 1 9 GLU C C 95.525 2.931 3.854 1.00 . A A . 9 GLU C 1 1
1 121 1 1 9 GLU CA C 94.165 3.225 3.212 1.00 . A A . 9 GLU CA 1 1
1 122 1 1 9 GLU CB C 93.370 4.231 4.055 1.00 . A A . 9 GLU CB 1 1
1 123 1 1 9 GLU CD C 92.182 4.719 6.226 1.00 . A A . 9 GLU CD 1 1
1 124 1 1 9 GLU CG C 92.991 3.715 5.433 1.00 . A A . 9 GLU CG 1 1
1 125 1 1 9 GLU H H 92.637 1.832 3.654 1.00 . A A . 9 GLU H 1 1
1 126 1 1 9 GLU HA H 94.325 3.634 2.227 1.00 . A A . 9 GLU HA 1 1
1 127 1 1 9 GLU HB2 H 93.961 5.125 4.180 1.00 . A A . 9 GLU HB2 1 1
1 128 1 1 9 GLU HB3 H 92.461 4.483 3.528 1.00 . A A . 9 GLU HB3 1 1
1 129 1 1 9 GLU HG2 H 92.407 2.815 5.318 1.00 . A A . 9 GLU HG2 1 1
1 130 1 1 9 GLU HG3 H 93.896 3.489 5.979 1.00 . A A . 9 GLU HG3 1 1
1 131 1 1 9 GLU N N 93.409 1.991 3.069 1.00 . A A . 9 GLU N 1 1
1 132 1 1 9 GLU O O 95.703 1.884 4.482 1.00 . A A . 9 GLU O 1 1
1 133 1 1 9 GLU OE1 O 90.947 4.765 6.055 1.00 . A A . 9 GLU OE1 1 1
1 134 1 1 9 GLU OE2 O 92.773 5.461 7.036 1.00 . A A . 9 GLU OE2 1 1
1 135 1 1 10 PRO C C 97.793 3.594 5.807 1.00 . A A . 10 PRO C 1 1
1 136 1 1 10 PRO CA C 97.847 3.698 4.275 1.00 . A A . 10 PRO CA 1 1
1 137 1 1 10 PRO CB C 98.573 4.979 3.826 1.00 . A A . 10 PRO CB 1 1
1 138 1 1 10 PRO CD C 96.396 5.067 2.868 1.00 . A A . 10 PRO CD 1 1
1 139 1 1 10 PRO CG C 97.826 5.446 2.628 1.00 . A A . 10 PRO CG 1 1
1 140 1 1 10 PRO HA H 98.360 2.834 3.881 1.00 . A A . 10 PRO HA 1 1
1 141 1 1 10 PRO HB2 H 98.545 5.711 4.615 1.00 . A A . 10 PRO HB2 1 1
1 142 1 1 10 PRO HB3 H 99.597 4.745 3.582 1.00 . A A . 10 PRO HB3 1 1
1 143 1 1 10 PRO HD2 H 95.886 5.848 3.414 1.00 . A A . 10 PRO HD2 1 1
1 144 1 1 10 PRO HD3 H 95.897 4.869 1.932 1.00 . A A . 10 PRO HD3 1 1
1 145 1 1 10 PRO HG2 H 97.921 6.517 2.531 1.00 . A A . 10 PRO HG2 1 1
1 146 1 1 10 PRO HG3 H 98.202 4.952 1.745 1.00 . A A . 10 PRO HG3 1 1
1 147 1 1 10 PRO N N 96.507 3.839 3.680 1.00 . A A . 10 PRO N 1 1
1 148 1 1 10 PRO O O 97.685 2.497 6.355 1.00 . A A . 10 PRO O 1 1
1 149 1 1 11 ALA C C 97.934 6.245 8.425 1.00 . A A . 11 ALA C 1 1
1 150 1 1 11 ALA CA C 97.898 4.791 7.948 1.00 . A A . 11 ALA CA 1 1
1 151 1 1 11 ALA CB C 99.086 4.007 8.503 1.00 . A A . 11 ALA CB 1 1
1 152 1 1 11 ALA H H 97.847 5.582 5.991 1.00 . A A . 11 ALA H 1 1
1 153 1 1 11 ALA HA H 96.992 4.332 8.320 1.00 . A A . 11 ALA HA 1 1
1 154 1 1 11 ALA HB1 H 100.005 4.448 8.148 1.00 . A A . 11 ALA HB1 1 1
1 155 1 1 11 ALA HB2 H 99.028 2.981 8.170 1.00 . A A . 11 ALA HB2 1 1
1 156 1 1 11 ALA HB3 H 99.065 4.039 9.582 1.00 . A A . 11 ALA HB3 1 1
1 157 1 1 11 ALA N N 97.850 4.739 6.486 1.00 . A A . 11 ALA N 1 1
1 158 1 1 11 ALA O O 97.162 6.624 9.307 1.00 . A A . 11 ALA O 1 1
1 159 1 1 12 PRO C C 97.594 9.147 7.378 1.00 . A A . 12 PRO C 1 1
1 160 1 1 12 PRO CA C 98.776 8.534 8.115 1.00 . A A . 12 PRO CA 1 1
1 161 1 1 12 PRO CB C 100.095 9.055 7.539 1.00 . A A . 12 PRO CB 1 1
1 162 1 1 12 PRO CD C 100.013 6.724 7.053 1.00 . A A . 12 PRO CD 1 1
1 163 1 1 12 PRO CG C 100.490 8.044 6.521 1.00 . A A . 12 PRO CG 1 1
1 164 1 1 12 PRO HA H 98.712 8.769 9.166 1.00 . A A . 12 PRO HA 1 1
1 165 1 1 12 PRO HB2 H 99.937 10.026 7.093 1.00 . A A . 12 PRO HB2 1 1
1 166 1 1 12 PRO HB3 H 100.831 9.130 8.325 1.00 . A A . 12 PRO HB3 1 1
1 167 1 1 12 PRO HD2 H 99.723 6.073 6.242 1.00 . A A . 12 PRO HD2 1 1
1 168 1 1 12 PRO HD3 H 100.781 6.262 7.653 1.00 . A A . 12 PRO HD3 1 1
1 169 1 1 12 PRO HG2 H 100.011 8.264 5.579 1.00 . A A . 12 PRO HG2 1 1
1 170 1 1 12 PRO HG3 H 101.564 8.036 6.406 1.00 . A A . 12 PRO HG3 1 1
1 171 1 1 12 PRO N N 98.842 7.089 7.884 1.00 . A A . 12 PRO N 1 1
1 172 1 1 12 PRO O O 97.248 8.706 6.278 1.00 . A A . 12 PRO O 1 1
1 173 1 1 13 VAL C C 96.245 11.485 6.068 1.00 . A A . 13 VAL C 1 1
1 174 1 1 13 VAL CA C 95.828 10.810 7.366 1.00 . A A . 13 VAL CA 1 1
1 175 1 1 13 VAL CB C 95.169 11.847 8.296 1.00 . A A . 13 VAL CB 1 1
1 176 1 1 13 VAL CG1 C 94.486 11.149 9.459 1.00 . A A . 13 VAL CG1 1 1
1 177 1 1 13 VAL CG2 C 96.190 12.858 8.796 1.00 . A A . 13 VAL CG2 1 1
1 178 1 1 13 VAL H H 97.258 10.426 8.878 1.00 . A A . 13 VAL H 1 1
1 179 1 1 13 VAL HA H 95.094 10.052 7.138 1.00 . A A . 13 VAL HA 1 1
1 180 1 1 13 VAL HB H 94.416 12.377 7.732 1.00 . A A . 13 VAL HB 1 1
1 181 1 1 13 VAL HG11 H 94.025 11.885 10.100 1.00 . A A . 13 VAL HG11 1 1
1 182 1 1 13 VAL HG12 H 95.216 10.585 10.019 1.00 . A A . 13 VAL HG12 1 1
1 183 1 1 13 VAL HG13 H 93.729 10.480 9.075 1.00 . A A . 13 VAL HG13 1 1
1 184 1 1 13 VAL HG21 H 95.701 13.576 9.438 1.00 . A A . 13 VAL HG21 1 1
1 185 1 1 13 VAL HG22 H 96.628 13.370 7.952 1.00 . A A . 13 VAL HG22 1 1
1 186 1 1 13 VAL HG23 H 96.963 12.347 9.349 1.00 . A A . 13 VAL HG23 1 1
1 187 1 1 13 VAL N N 96.960 10.140 7.989 1.00 . A A . 13 VAL N 1 1
1 188 1 1 13 VAL O O 97.345 12.032 5.964 1.00 . A A . 13 VAL O 1 1
1 189 1 1 14 GLU C C 94.401 12.028 2.911 1.00 . A A . 14 GLU C 1 1
1 190 1 1 14 GLU CA C 95.667 11.945 3.755 1.00 . A A . 14 GLU CA 1 1
1 191 1 1 14 GLU CB C 96.696 11.040 3.063 1.00 . A A . 14 GLU CB 1 1
1 192 1 1 14 GLU CD C 98.038 10.549 0.983 1.00 . A A . 14 GLU CD 1 1
1 193 1 1 14 GLU CG C 97.099 11.512 1.676 1.00 . A A . 14 GLU CG 1 1
1 194 1 1 14 GLU H H 94.476 11.057 5.262 1.00 . A A . 14 GLU H 1 1
1 195 1 1 14 GLU HA H 96.083 12.935 3.862 1.00 . A A . 14 GLU HA 1 1
1 196 1 1 14 GLU HB2 H 97.585 10.995 3.675 1.00 . A A . 14 GLU HB2 1 1
1 197 1 1 14 GLU HB3 H 96.281 10.047 2.975 1.00 . A A . 14 GLU HB3 1 1
1 198 1 1 14 GLU HG2 H 96.210 11.618 1.072 1.00 . A A . 14 GLU HG2 1 1
1 199 1 1 14 GLU HG3 H 97.589 12.471 1.764 1.00 . A A . 14 GLU HG3 1 1
1 200 1 1 14 GLU N N 95.364 11.435 5.085 1.00 . A A . 14 GLU N 1 1
1 201 1 1 14 GLU O O 93.514 11.178 3.018 1.00 . A A . 14 GLU O 1 1
1 202 1 1 14 GLU OE1 O 97.557 9.549 0.407 1.00 . A A . 14 GLU OE1 1 1
1 203 1 1 14 GLU OE2 O 99.264 10.791 1.000 1.00 . A A . 14 GLU OE2 1 1
1 204 1 1 15 GLU C C 93.440 12.240 -0.022 1.00 . A A . 15 GLU C 1 1
1 205 1 1 15 GLU CA C 93.232 13.206 1.138 1.00 . A A . 15 GLU CA 1 1
1 206 1 1 15 GLU CB C 93.178 14.655 0.644 1.00 . A A . 15 GLU CB 1 1
1 207 1 1 15 GLU CD C 90.668 14.586 0.391 1.00 . A A . 15 GLU CD 1 1
1 208 1 1 15 GLU CG C 91.988 14.963 -0.248 1.00 . A A . 15 GLU CG 1 1
1 209 1 1 15 GLU H H 95.023 13.743 2.115 1.00 . A A . 15 GLU H 1 1
1 210 1 1 15 GLU HA H 92.304 12.960 1.633 1.00 . A A . 15 GLU HA 1 1
1 211 1 1 15 GLU HB2 H 93.136 15.312 1.500 1.00 . A A . 15 GLU HB2 1 1
1 212 1 1 15 GLU HB3 H 94.079 14.865 0.088 1.00 . A A . 15 GLU HB3 1 1
1 213 1 1 15 GLU HG2 H 91.977 16.021 -0.461 1.00 . A A . 15 GLU HG2 1 1
1 214 1 1 15 GLU HG3 H 92.094 14.412 -1.170 1.00 . A A . 15 GLU HG3 1 1
1 215 1 1 15 GLU N N 94.321 13.059 2.088 1.00 . A A . 15 GLU N 1 1
1 216 1 1 15 GLU O O 94.572 11.890 -0.358 1.00 . A A . 15 GLU O 1 1
1 217 1 1 15 GLU OE1 O 90.137 15.381 1.191 1.00 . A A . 15 GLU OE1 1 1
1 218 1 1 15 GLU OE2 O 90.149 13.492 0.086 1.00 . A A . 15 GLU OE2 1 1
1 219 1 1 16 VAL C C 93.091 11.416 -2.913 1.00 . A A . 16 VAL C 1 1
1 220 1 1 16 VAL CA C 92.385 10.822 -1.695 1.00 . A A . 16 VAL CA 1 1
1 221 1 1 16 VAL CB C 90.970 10.356 -2.094 1.00 . A A . 16 VAL CB 1 1
1 222 1 1 16 VAL CG1 C 91.037 9.264 -3.153 1.00 . A A . 16 VAL CG1 1 1
1 223 1 1 16 VAL CG2 C 90.198 9.870 -0.874 1.00 . A A . 16 VAL CG2 1 1
1 224 1 1 16 VAL H H 91.468 12.124 -0.294 1.00 . A A . 16 VAL H 1 1
1 225 1 1 16 VAL HA H 92.944 9.962 -1.354 1.00 . A A . 16 VAL HA 1 1
1 226 1 1 16 VAL HB H 90.442 11.200 -2.512 1.00 . A A . 16 VAL HB 1 1
1 227 1 1 16 VAL HG11 H 90.035 8.965 -3.426 1.00 . A A . 16 VAL HG11 1 1
1 228 1 1 16 VAL HG12 H 91.572 8.414 -2.758 1.00 . A A . 16 VAL HG12 1 1
1 229 1 1 16 VAL HG13 H 91.550 9.640 -4.025 1.00 . A A . 16 VAL HG13 1 1
1 230 1 1 16 VAL HG21 H 90.112 10.676 -0.160 1.00 . A A . 16 VAL HG21 1 1
1 231 1 1 16 VAL HG22 H 90.724 9.043 -0.422 1.00 . A A . 16 VAL HG22 1 1
1 232 1 1 16 VAL HG23 H 89.212 9.550 -1.176 1.00 . A A . 16 VAL HG23 1 1
1 233 1 1 16 VAL N N 92.340 11.788 -0.603 1.00 . A A . 16 VAL N 1 1
1 234 1 1 16 VAL O O 92.534 12.261 -3.616 1.00 . A A . 16 VAL O 1 1
1 235 1 1 17 LYS C C 94.761 10.861 -5.598 1.00 . A A . 17 LYS C 1 1
1 236 1 1 17 LYS CA C 95.123 11.494 -4.247 1.00 . A A . 17 LYS CA 1 1
1 237 1 1 17 LYS CB C 96.616 11.325 -3.962 1.00 . A A . 17 LYS CB 1 1
1 238 1 1 17 LYS CD C 98.540 11.791 -2.403 1.00 . A A . 17 LYS CD 1 1
1 239 1 1 17 LYS CE C 99.448 12.180 -3.556 1.00 . A A . 17 LYS CE 1 1
1 240 1 1 17 LYS CG C 97.077 12.065 -2.717 1.00 . A A . 17 LYS CG 1 1
1 241 1 1 17 LYS H H 94.706 10.297 -2.555 1.00 . A A . 17 LYS H 1 1
1 242 1 1 17 LYS HA H 94.915 12.552 -4.314 1.00 . A A . 17 LYS HA 1 1
1 243 1 1 17 LYS HB2 H 96.831 10.276 -3.835 1.00 . A A . 17 LYS HB2 1 1
1 244 1 1 17 LYS HB3 H 97.176 11.700 -4.807 1.00 . A A . 17 LYS HB3 1 1
1 245 1 1 17 LYS HD2 H 98.821 12.360 -1.531 1.00 . A A . 17 LYS HD2 1 1
1 246 1 1 17 LYS HD3 H 98.662 10.737 -2.200 1.00 . A A . 17 LYS HD3 1 1
1 247 1 1 17 LYS HE2 H 100.474 12.020 -3.258 1.00 . A A . 17 LYS HE2 1 1
1 248 1 1 17 LYS HE3 H 99.221 11.551 -4.404 1.00 . A A . 17 LYS HE3 1 1
1 249 1 1 17 LYS HG2 H 96.947 13.124 -2.873 1.00 . A A . 17 LYS HG2 1 1
1 250 1 1 17 LYS HG3 H 96.472 11.746 -1.880 1.00 . A A . 17 LYS HG3 1 1
1 251 1 1 17 LYS HZ1 H 99.918 13.835 -4.735 1.00 . A A . 17 LYS HZ1 1 1
1 252 1 1 17 LYS HZ2 H 99.495 14.224 -3.145 1.00 . A A . 17 LYS HZ2 1 1
1 253 1 1 17 LYS HZ3 H 98.300 13.777 -4.249 1.00 . A A . 17 LYS HZ3 1 1
1 254 1 1 17 LYS N N 94.321 10.979 -3.146 1.00 . A A . 17 LYS N 1 1
1 255 1 1 17 LYS NZ N 99.278 13.602 -3.948 1.00 . A A . 17 LYS NZ 1 1
1 256 1 1 17 LYS O O 94.775 11.566 -6.609 1.00 . A A . 17 LYS O 1 1
1 257 1 1 18 PRO C C 92.488 9.415 -7.242 1.00 . A A . 18 PRO C 1 1
1 258 1 1 18 PRO CA C 93.918 8.954 -6.925 1.00 . A A . 18 PRO CA 1 1
1 259 1 1 18 PRO CB C 93.951 7.440 -6.659 1.00 . A A . 18 PRO CB 1 1
1 260 1 1 18 PRO CD C 94.580 8.529 -4.629 1.00 . A A . 18 PRO CD 1 1
1 261 1 1 18 PRO CG C 94.768 7.271 -5.422 1.00 . A A . 18 PRO CG 1 1
1 262 1 1 18 PRO HA H 94.560 9.187 -7.763 1.00 . A A . 18 PRO HA 1 1
1 263 1 1 18 PRO HB2 H 92.944 7.078 -6.519 1.00 . A A . 18 PRO HB2 1 1
1 264 1 1 18 PRO HB3 H 94.403 6.936 -7.501 1.00 . A A . 18 PRO HB3 1 1
1 265 1 1 18 PRO HD2 H 93.689 8.465 -4.022 1.00 . A A . 18 PRO HD2 1 1
1 266 1 1 18 PRO HD3 H 95.446 8.727 -4.018 1.00 . A A . 18 PRO HD3 1 1
1 267 1 1 18 PRO HG2 H 94.417 6.417 -4.862 1.00 . A A . 18 PRO HG2 1 1
1 268 1 1 18 PRO HG3 H 95.809 7.145 -5.684 1.00 . A A . 18 PRO HG3 1 1
1 269 1 1 18 PRO N N 94.432 9.549 -5.679 1.00 . A A . 18 PRO N 1 1
1 270 1 1 18 PRO O O 91.636 8.628 -7.657 1.00 . A A . 18 PRO O 1 1
1 271 1 1 19 ALA C C 91.091 12.829 -7.210 1.00 . A A . 19 ALA C 1 1
1 272 1 1 19 ALA CA C 90.948 11.313 -7.271 1.00 . A A . 19 ALA CA 1 1
1 273 1 1 19 ALA CB C 89.940 10.832 -6.238 1.00 . A A . 19 ALA CB 1 1
1 274 1 1 19 ALA H H 92.984 11.274 -6.732 1.00 . A A . 19 ALA H 1 1
1 275 1 1 19 ALA HA H 90.602 11.024 -8.254 1.00 . A A . 19 ALA HA 1 1
1 276 1 1 19 ALA HB1 H 88.980 11.286 -6.433 1.00 . A A . 19 ALA HB1 1 1
1 277 1 1 19 ALA HB2 H 90.276 11.114 -5.251 1.00 . A A . 19 ALA HB2 1 1
1 278 1 1 19 ALA HB3 H 89.849 9.758 -6.295 1.00 . A A . 19 ALA HB3 1 1
1 279 1 1 19 ALA N N 92.246 10.703 -7.042 1.00 . A A . 19 ALA N 1 1
1 280 1 1 19 ALA O O 91.191 13.410 -6.131 1.00 . A A . 19 ALA O 1 1
1 281 1 1 20 PRO C C 90.225 15.707 -7.744 1.00 . A A . 20 PRO C 1 1
1 282 1 1 20 PRO CA C 91.303 14.933 -8.490 1.00 . A A . 20 PRO CA 1 1
1 283 1 1 20 PRO CB C 91.196 15.198 -9.996 1.00 . A A . 20 PRO CB 1 1
1 284 1 1 20 PRO CD C 90.997 12.846 -9.703 1.00 . A A . 20 PRO CD 1 1
1 285 1 1 20 PRO CG C 91.517 13.897 -10.636 1.00 . A A . 20 PRO CG 1 1
1 286 1 1 20 PRO HA H 92.276 15.239 -8.136 1.00 . A A . 20 PRO HA 1 1
1 287 1 1 20 PRO HB2 H 90.193 15.522 -10.236 1.00 . A A . 20 PRO HB2 1 1
1 288 1 1 20 PRO HB3 H 91.902 15.962 -10.281 1.00 . A A . 20 PRO HB3 1 1
1 289 1 1 20 PRO HD2 H 89.964 12.620 -9.924 1.00 . A A . 20 PRO HD2 1 1
1 290 1 1 20 PRO HD3 H 91.602 11.955 -9.762 1.00 . A A . 20 PRO HD3 1 1
1 291 1 1 20 PRO HG2 H 91.024 13.827 -11.594 1.00 . A A . 20 PRO HG2 1 1
1 292 1 1 20 PRO HG3 H 92.587 13.799 -10.753 1.00 . A A . 20 PRO HG3 1 1
1 293 1 1 20 PRO N N 91.125 13.481 -8.382 1.00 . A A . 20 PRO N 1 1
1 294 1 1 20 PRO O O 90.511 16.443 -6.803 1.00 . A A . 20 PRO O 1 1
1 295 1 1 21 GLU C C 86.665 15.382 -7.408 1.00 . A A . 21 GLU C 1 1
1 296 1 1 21 GLU CA C 87.869 16.282 -7.624 1.00 . A A . 21 GLU CA 1 1
1 297 1 1 21 GLU CB C 87.497 17.432 -8.561 1.00 . A A . 21 GLU CB 1 1
1 298 1 1 21 GLU CD C 87.968 19.426 -7.100 1.00 . A A . 21 GLU CD 1 1
1 299 1 1 21 GLU CG C 88.340 18.679 -8.362 1.00 . A A . 21 GLU CG 1 1
1 300 1 1 21 GLU H H 88.819 14.890 -8.898 1.00 . A A . 21 GLU H 1 1
1 301 1 1 21 GLU HA H 88.178 16.688 -6.673 1.00 . A A . 21 GLU HA 1 1
1 302 1 1 21 GLU HB2 H 87.619 17.100 -9.582 1.00 . A A . 21 GLU HB2 1 1
1 303 1 1 21 GLU HB3 H 86.462 17.693 -8.399 1.00 . A A . 21 GLU HB3 1 1
1 304 1 1 21 GLU HG2 H 89.379 18.389 -8.298 1.00 . A A . 21 GLU HG2 1 1
1 305 1 1 21 GLU HG3 H 88.200 19.335 -9.208 1.00 . A A . 21 GLU HG3 1 1
1 306 1 1 21 GLU N N 88.988 15.538 -8.179 1.00 . A A . 21 GLU N 1 1
1 307 1 1 21 GLU O O 86.308 15.106 -6.267 1.00 . A A . 21 GLU O 1 1
1 308 1 1 21 GLU OE1 O 86.868 20.016 -7.064 1.00 . A A . 21 GLU OE1 1 1
1 309 1 1 21 GLU OE2 O 88.770 19.437 -6.143 1.00 . A A . 21 GLU OE2 1 1
1 310 1 1 22 GLN C C 83.906 14.469 -7.370 1.00 . A A . 22 GLN C 1 1
1 311 1 1 22 GLN CA C 84.902 14.028 -8.454 1.00 . A A . 22 GLN CA 1 1
1 312 1 1 22 GLN CB C 85.342 12.575 -8.220 1.00 . A A . 22 GLN CB 1 1
1 313 1 1 22 GLN CD C 83.764 11.525 -9.892 1.00 . A A . 22 GLN CD 1 1
1 314 1 1 22 GLN CG C 84.236 11.555 -8.451 1.00 . A A . 22 GLN CG 1 1
1 315 1 1 22 GLN H H 86.433 15.164 -9.378 1.00 . A A . 22 GLN H 1 1
1 316 1 1 22 GLN HA H 84.411 14.090 -9.414 1.00 . A A . 22 GLN HA 1 1
1 317 1 1 22 GLN HB2 H 86.157 12.346 -8.888 1.00 . A A . 22 GLN HB2 1 1
1 318 1 1 22 GLN HB3 H 85.685 12.476 -7.201 1.00 . A A . 22 GLN HB3 1 1
1 319 1 1 22 GLN HE21 H 81.932 11.044 -9.303 1.00 . A A . 22 GLN HE21 1 1
1 320 1 1 22 GLN HE22 H 82.154 11.214 -11.009 1.00 . A A . 22 GLN HE22 1 1
1 321 1 1 22 GLN HG2 H 84.607 10.575 -8.189 1.00 . A A . 22 GLN HG2 1 1
1 322 1 1 22 GLN HG3 H 83.397 11.803 -7.818 1.00 . A A . 22 GLN HG3 1 1
1 323 1 1 22 GLN N N 86.071 14.913 -8.502 1.00 . A A . 22 GLN N 1 1
1 324 1 1 22 GLN NE2 N 82.491 11.228 -10.088 1.00 . A A . 22 GLN NE2 1 1
1 325 1 1 22 GLN O O 83.731 13.782 -6.356 1.00 . A A . 22 GLN O 1 1
1 326 1 1 22 GLN OE1 O 84.536 11.774 -10.821 1.00 . A A . 22 GLN OE1 1 1
1 327 1 1 23 PRO C C 81.087 15.298 -6.399 1.00 . A A . 23 PRO C 1 1
1 328 1 1 23 PRO CA C 82.303 16.193 -6.598 1.00 . A A . 23 PRO CA 1 1
1 329 1 1 23 PRO CB C 81.888 17.516 -7.259 1.00 . A A . 23 PRO CB 1 1
1 330 1 1 23 PRO CD C 83.415 16.524 -8.723 1.00 . A A . 23 PRO CD 1 1
1 331 1 1 23 PRO CG C 83.027 17.843 -8.145 1.00 . A A . 23 PRO CG 1 1
1 332 1 1 23 PRO HA H 82.764 16.394 -5.643 1.00 . A A . 23 PRO HA 1 1
1 333 1 1 23 PRO HB2 H 80.983 17.365 -7.827 1.00 . A A . 23 PRO HB2 1 1
1 334 1 1 23 PRO HB3 H 81.734 18.274 -6.508 1.00 . A A . 23 PRO HB3 1 1
1 335 1 1 23 PRO HD2 H 82.734 16.249 -9.512 1.00 . A A . 23 PRO HD2 1 1
1 336 1 1 23 PRO HD3 H 84.436 16.539 -9.074 1.00 . A A . 23 PRO HD3 1 1
1 337 1 1 23 PRO HG2 H 82.715 18.527 -8.922 1.00 . A A . 23 PRO HG2 1 1
1 338 1 1 23 PRO HG3 H 83.840 18.258 -7.569 1.00 . A A . 23 PRO HG3 1 1
1 339 1 1 23 PRO N N 83.263 15.636 -7.560 1.00 . A A . 23 PRO N 1 1
1 340 1 1 23 PRO O O 80.782 14.438 -7.234 1.00 . A A . 23 PRO O 1 1
1 341 1 1 24 ALA C C 78.070 15.220 -5.922 1.00 . A A . 24 ALA C 1 1
1 342 1 1 24 ALA CA C 79.184 14.762 -4.991 1.00 . A A . 24 ALA CA 1 1
1 343 1 1 24 ALA CB C 78.776 14.946 -3.538 1.00 . A A . 24 ALA CB 1 1
1 344 1 1 24 ALA H H 80.740 16.151 -4.628 1.00 . A A . 24 ALA H 1 1
1 345 1 1 24 ALA HA H 79.374 13.712 -5.160 1.00 . A A . 24 ALA HA 1 1
1 346 1 1 24 ALA HB1 H 78.571 15.989 -3.351 1.00 . A A . 24 ALA HB1 1 1
1 347 1 1 24 ALA HB2 H 79.577 14.615 -2.893 1.00 . A A . 24 ALA HB2 1 1
1 348 1 1 24 ALA HB3 H 77.889 14.364 -3.337 1.00 . A A . 24 ALA HB3 1 1
1 349 1 1 24 ALA N N 80.408 15.493 -5.279 1.00 . A A . 24 ALA N 1 1
1 350 1 1 24 ALA O O 77.624 16.367 -5.851 1.00 . A A . 24 ALA O 1 1
1 351 1 1 25 GLU C C 75.289 14.922 -7.152 1.00 . A A . 25 GLU C 1 1
1 352 1 1 25 GLU CA C 76.639 14.638 -7.802 1.00 . A A . 25 GLU CA 1 1
1 353 1 1 25 GLU CB C 76.510 13.482 -8.788 1.00 . A A . 25 GLU CB 1 1
1 354 1 1 25 GLU CD C 77.687 11.948 -10.410 1.00 . A A . 25 GLU CD 1 1
1 355 1 1 25 GLU CG C 77.826 13.101 -9.442 1.00 . A A . 25 GLU CG 1 1
1 356 1 1 25 GLU H H 78.013 13.417 -6.765 1.00 . A A . 25 GLU H 1 1
1 357 1 1 25 GLU HA H 76.961 15.512 -8.335 1.00 . A A . 25 GLU HA 1 1
1 358 1 1 25 GLU HB2 H 76.127 12.622 -8.266 1.00 . A A . 25 GLU HB2 1 1
1 359 1 1 25 GLU HB3 H 75.814 13.764 -9.564 1.00 . A A . 25 GLU HB3 1 1
1 360 1 1 25 GLU HG2 H 78.209 13.957 -9.977 1.00 . A A . 25 GLU HG2 1 1
1 361 1 1 25 GLU HG3 H 78.525 12.820 -8.669 1.00 . A A . 25 GLU HG3 1 1
1 362 1 1 25 GLU N N 77.644 14.324 -6.798 1.00 . A A . 25 GLU N 1 1
1 363 1 1 25 GLU O O 74.892 14.236 -6.203 1.00 . A A . 25 GLU O 1 1
1 364 1 1 25 GLU OE1 O 77.766 10.783 -9.974 1.00 . A A . 25 GLU OE1 1 1
1 365 1 1 25 GLU OE2 O 77.500 12.195 -11.618 1.00 . A A . 25 GLU OE2 1 1
1 366 1 1 26 PRO C C 72.257 15.152 -7.291 1.00 . A A . 26 PRO C 1 1
1 367 1 1 26 PRO CA C 73.251 16.297 -7.127 1.00 . A A . 26 PRO CA 1 1
1 368 1 1 26 PRO CB C 72.825 17.499 -7.979 1.00 . A A . 26 PRO CB 1 1
1 369 1 1 26 PRO CD C 75.014 16.872 -8.699 1.00 . A A . 26 PRO CD 1 1
1 370 1 1 26 PRO CG C 74.094 18.048 -8.535 1.00 . A A . 26 PRO CG 1 1
1 371 1 1 26 PRO HA H 73.292 16.586 -6.089 1.00 . A A . 26 PRO HA 1 1
1 372 1 1 26 PRO HB2 H 72.162 17.167 -8.765 1.00 . A A . 26 PRO HB2 1 1
1 373 1 1 26 PRO HB3 H 72.321 18.224 -7.358 1.00 . A A . 26 PRO HB3 1 1
1 374 1 1 26 PRO HD2 H 74.886 16.425 -9.675 1.00 . A A . 26 PRO HD2 1 1
1 375 1 1 26 PRO HD3 H 76.039 17.175 -8.552 1.00 . A A . 26 PRO HD3 1 1
1 376 1 1 26 PRO HG2 H 73.904 18.513 -9.491 1.00 . A A . 26 PRO HG2 1 1
1 377 1 1 26 PRO HG3 H 74.518 18.762 -7.846 1.00 . A A . 26 PRO HG3 1 1
1 378 1 1 26 PRO N N 74.578 15.952 -7.634 1.00 . A A . 26 PRO N 1 1
1 379 1 1 26 PRO O O 72.137 14.571 -8.372 1.00 . A A . 26 PRO O 1 1
1 380 1 1 27 GLN C C 69.335 14.289 -7.060 1.00 . A A . 27 GLN C 1 1
1 381 1 1 27 GLN CA C 70.537 13.783 -6.273 1.00 . A A . 27 GLN CA 1 1
1 382 1 1 27 GLN CB C 70.129 13.385 -4.856 1.00 . A A . 27 GLN CB 1 1
1 383 1 1 27 GLN CD C 70.862 12.328 -2.674 1.00 . A A . 27 GLN CD 1 1
1 384 1 1 27 GLN CG C 71.287 12.839 -4.035 1.00 . A A . 27 GLN CG 1 1
1 385 1 1 27 GLN H H 71.726 15.286 -5.373 1.00 . A A . 27 GLN H 1 1
1 386 1 1 27 GLN HA H 70.955 12.926 -6.779 1.00 . A A . 27 GLN HA 1 1
1 387 1 1 27 GLN HB2 H 69.730 14.252 -4.352 1.00 . A A . 27 GLN HB2 1 1
1 388 1 1 27 GLN HB3 H 69.365 12.625 -4.913 1.00 . A A . 27 GLN HB3 1 1
1 389 1 1 27 GLN HE21 H 72.357 11.019 -2.683 1.00 . A A . 27 GLN HE21 1 1
1 390 1 1 27 GLN HE22 H 71.346 10.998 -1.279 1.00 . A A . 27 GLN HE22 1 1
1 391 1 1 27 GLN HG2 H 71.745 12.027 -4.577 1.00 . A A . 27 GLN HG2 1 1
1 392 1 1 27 GLN HG3 H 72.013 13.626 -3.895 1.00 . A A . 27 GLN HG3 1 1
1 393 1 1 27 GLN N N 71.557 14.819 -6.221 1.00 . A A . 27 GLN N 1 1
1 394 1 1 27 GLN NE2 N 71.592 11.351 -2.161 1.00 . A A . 27 GLN NE2 1 1
1 395 1 1 27 GLN O O 68.724 13.550 -7.835 1.00 . A A . 27 GLN O 1 1
1 396 1 1 27 GLN OE1 O 69.894 12.812 -2.085 1.00 . A A . 27 GLN OE1 1 1
1 397 1 1 28 GLN C C 68.312 17.625 -7.965 1.00 . A A . 28 GLN C 1 1
1 398 1 1 28 GLN CA C 67.928 16.199 -7.591 1.00 . A A . 28 GLN CA 1 1
1 399 1 1 28 GLN CB C 66.632 16.187 -6.772 1.00 . A A . 28 GLN CB 1 1
1 400 1 1 28 GLN CD C 65.506 16.710 -4.571 1.00 . A A . 28 GLN CD 1 1
1 401 1 1 28 GLN CG C 66.786 16.774 -5.375 1.00 . A A . 28 GLN CG 1 1
1 402 1 1 28 GLN H H 69.518 16.087 -6.208 1.00 . A A . 28 GLN H 1 1
1 403 1 1 28 GLN HA H 67.772 15.636 -8.499 1.00 . A A . 28 GLN HA 1 1
1 404 1 1 28 GLN HB2 H 65.883 16.761 -7.298 1.00 . A A . 28 GLN HB2 1 1
1 405 1 1 28 GLN HB3 H 66.291 15.168 -6.676 1.00 . A A . 28 GLN HB3 1 1
1 406 1 1 28 GLN HE21 H 64.993 18.526 -5.199 1.00 . A A . 28 GLN HE21 1 1
1 407 1 1 28 GLN HE22 H 63.877 17.753 -4.122 1.00 . A A . 28 GLN HE22 1 1
1 408 1 1 28 GLN HG2 H 67.550 16.222 -4.849 1.00 . A A . 28 GLN HG2 1 1
1 409 1 1 28 GLN HG3 H 67.087 17.808 -5.465 1.00 . A A . 28 GLN HG3 1 1
1 410 1 1 28 GLN N N 69.010 15.559 -6.862 1.00 . A A . 28 GLN N 1 1
1 411 1 1 28 GLN NE2 N 64.712 17.767 -4.638 1.00 . A A . 28 GLN NE2 1 1
1 412 1 1 28 GLN O O 68.726 18.397 -7.100 1.00 . A A . 28 GLN O 1 1
1 413 1 1 28 GLN OE1 O 65.242 15.723 -3.883 1.00 . A A . 28 GLN OE1 1 1
1 414 1 1 29 PRO C C 67.507 20.392 -9.185 1.00 . A A . 29 PRO C 1 1
1 415 1 1 29 PRO CA C 68.529 19.365 -9.665 1.00 . A A . 29 PRO CA 1 1
1 416 1 1 29 PRO CB C 68.531 19.279 -11.191 1.00 . A A . 29 PRO CB 1 1
1 417 1 1 29 PRO CD C 67.770 17.159 -10.365 1.00 . A A . 29 PRO CD 1 1
1 418 1 1 29 PRO CG C 67.632 18.132 -11.507 1.00 . A A . 29 PRO CG 1 1
1 419 1 1 29 PRO HA H 69.510 19.654 -9.319 1.00 . A A . 29 PRO HA 1 1
1 420 1 1 29 PRO HB2 H 68.156 20.204 -11.607 1.00 . A A . 29 PRO HB2 1 1
1 421 1 1 29 PRO HB3 H 69.535 19.102 -11.545 1.00 . A A . 29 PRO HB3 1 1
1 422 1 1 29 PRO HD2 H 66.821 16.689 -10.154 1.00 . A A . 29 PRO HD2 1 1
1 423 1 1 29 PRO HD3 H 68.519 16.415 -10.593 1.00 . A A . 29 PRO HD3 1 1
1 424 1 1 29 PRO HG2 H 66.611 18.478 -11.581 1.00 . A A . 29 PRO HG2 1 1
1 425 1 1 29 PRO HG3 H 67.938 17.668 -12.432 1.00 . A A . 29 PRO HG3 1 1
1 426 1 1 29 PRO N N 68.197 18.008 -9.240 1.00 . A A . 29 PRO N 1 1
1 427 1 1 29 PRO O O 67.809 21.581 -9.076 1.00 . A A . 29 PRO O 1 1
1 428 1 1 30 VAL C C 65.338 21.043 -6.907 1.00 . A A . 30 VAL C 1 1
1 429 1 1 30 VAL CA C 65.256 20.813 -8.416 1.00 . A A . 30 VAL CA 1 1
1 430 1 1 30 VAL CB C 63.858 20.271 -8.790 1.00 . A A . 30 VAL CB 1 1
1 431 1 1 30 VAL CG1 C 63.648 20.340 -10.293 1.00 . A A . 30 VAL CG1 1 1
1 432 1 1 30 VAL CG2 C 63.670 18.841 -8.296 1.00 . A A . 30 VAL CG2 1 1
1 433 1 1 30 VAL H H 66.136 18.967 -8.943 1.00 . A A . 30 VAL H 1 1
1 434 1 1 30 VAL HA H 65.388 21.762 -8.916 1.00 . A A . 30 VAL HA 1 1
1 435 1 1 30 VAL HB H 63.113 20.894 -8.315 1.00 . A A . 30 VAL HB 1 1
1 436 1 1 30 VAL HG11 H 63.726 21.366 -10.620 1.00 . A A . 30 VAL HG11 1 1
1 437 1 1 30 VAL HG12 H 62.669 19.957 -10.539 1.00 . A A . 30 VAL HG12 1 1
1 438 1 1 30 VAL HG13 H 64.402 19.746 -10.789 1.00 . A A . 30 VAL HG13 1 1
1 439 1 1 30 VAL HG21 H 64.414 18.203 -8.750 1.00 . A A . 30 VAL HG21 1 1
1 440 1 1 30 VAL HG22 H 62.685 18.495 -8.565 1.00 . A A . 30 VAL HG22 1 1
1 441 1 1 30 VAL HG23 H 63.781 18.815 -7.222 1.00 . A A . 30 VAL HG23 1 1
1 442 1 1 30 VAL N N 66.310 19.928 -8.874 1.00 . A A . 30 VAL N 1 1
1 443 1 1 30 VAL O O 65.369 20.095 -6.120 1.00 . A A . 30 VAL O 1 1
1 444 1 1 31 PRO C C 63.916 22.931 -4.630 1.00 . A A . 31 PRO C 1 1
1 445 1 1 31 PRO CA C 65.352 22.678 -5.075 1.00 . A A . 31 PRO CA 1 1
1 446 1 1 31 PRO CB C 66.170 23.963 -5.034 1.00 . A A . 31 PRO CB 1 1
1 447 1 1 31 PRO CD C 65.591 23.498 -7.339 1.00 . A A . 31 PRO CD 1 1
1 448 1 1 31 PRO CG C 65.941 24.604 -6.366 1.00 . A A . 31 PRO CG 1 1
1 449 1 1 31 PRO HA H 65.806 21.928 -4.445 1.00 . A A . 31 PRO HA 1 1
1 450 1 1 31 PRO HB2 H 65.820 24.590 -4.227 1.00 . A A . 31 PRO HB2 1 1
1 451 1 1 31 PRO HB3 H 67.213 23.727 -4.887 1.00 . A A . 31 PRO HB3 1 1
1 452 1 1 31 PRO HD2 H 64.677 23.733 -7.862 1.00 . A A . 31 PRO HD2 1 1
1 453 1 1 31 PRO HD3 H 66.398 23.346 -8.040 1.00 . A A . 31 PRO HD3 1 1
1 454 1 1 31 PRO HG2 H 65.123 25.306 -6.296 1.00 . A A . 31 PRO HG2 1 1
1 455 1 1 31 PRO HG3 H 66.839 25.110 -6.686 1.00 . A A . 31 PRO HG3 1 1
1 456 1 1 31 PRO N N 65.411 22.312 -6.482 1.00 . A A . 31 PRO N 1 1
1 457 1 1 31 PRO O O 63.641 23.826 -3.828 1.00 . A A . 31 PRO O 1 1
1 458 1 1 32 THR C C 61.149 21.648 -3.620 1.00 . A A . 32 THR C 1 1
1 459 1 1 32 THR CA C 61.586 22.303 -4.923 1.00 . A A . 32 THR CA 1 1
1 460 1 1 32 THR CB C 60.777 21.714 -6.092 1.00 . A A . 32 THR CB 1 1
1 461 1 1 32 THR CG2 C 60.787 22.648 -7.292 1.00 . A A . 32 THR CG2 1 1
1 462 1 1 32 THR H H 63.301 21.398 -5.738 1.00 . A A . 32 THR H 1 1
1 463 1 1 32 THR HA H 61.378 23.361 -4.868 1.00 . A A . 32 THR HA 1 1
1 464 1 1 32 THR HB H 59.755 21.576 -5.771 1.00 . A A . 32 THR HB 1 1
1 465 1 1 32 THR HG1 H 61.184 19.811 -5.754 1.00 . A A . 32 THR HG1 1 1
1 466 1 1 32 THR HG21 H 61.805 22.799 -7.620 1.00 . A A . 32 THR HG21 1 1
1 467 1 1 32 THR HG22 H 60.354 23.597 -7.013 1.00 . A A . 32 THR HG22 1 1
1 468 1 1 32 THR HG23 H 60.210 22.210 -8.092 1.00 . A A . 32 THR HG23 1 1
1 469 1 1 32 THR N N 63.006 22.134 -5.164 1.00 . A A . 32 THR N 1 1
1 470 1 1 32 THR O O 61.771 20.694 -3.142 1.00 . A A . 32 THR O 1 1
1 471 1 1 32 THR OG1 O 61.323 20.444 -6.470 1.00 . A A . 32 THR OG1 1 1
1 472 1 1 33 VAL C C 57.978 21.550 -1.968 1.00 . A A . 33 VAL C 1 1
1 473 1 1 33 VAL CA C 59.502 21.637 -1.837 1.00 . A A . 33 VAL CA 1 1
1 474 1 1 33 VAL CB C 59.897 22.477 -0.595 1.00 . A A . 33 VAL CB 1 1
1 475 1 1 33 VAL CG1 C 59.601 23.957 -0.806 1.00 . A A . 33 VAL CG1 1 1
1 476 1 1 33 VAL CG2 C 59.193 21.962 0.654 1.00 . A A . 33 VAL CG2 1 1
1 477 1 1 33 VAL H H 59.657 22.960 -3.474 1.00 . A A . 33 VAL H 1 1
1 478 1 1 33 VAL HA H 59.893 20.637 -1.704 1.00 . A A . 33 VAL HA 1 1
1 479 1 1 33 VAL HB H 60.961 22.370 -0.445 1.00 . A A . 33 VAL HB 1 1
1 480 1 1 33 VAL HG11 H 59.885 24.510 0.076 1.00 . A A . 33 VAL HG11 1 1
1 481 1 1 33 VAL HG12 H 58.545 24.090 -0.991 1.00 . A A . 33 VAL HG12 1 1
1 482 1 1 33 VAL HG13 H 60.163 24.319 -1.655 1.00 . A A . 33 VAL HG13 1 1
1 483 1 1 33 VAL HG21 H 59.474 20.935 0.828 1.00 . A A . 33 VAL HG21 1 1
1 484 1 1 33 VAL HG22 H 58.123 22.023 0.515 1.00 . A A . 33 VAL HG22 1 1
1 485 1 1 33 VAL HG23 H 59.480 22.563 1.505 1.00 . A A . 33 VAL HG23 1 1
1 486 1 1 33 VAL N N 60.080 22.176 -3.052 1.00 . A A . 33 VAL N 1 1
1 487 1 1 33 VAL O O 57.284 22.568 -2.022 1.00 . A A . 33 VAL O 1 1
1 488 1 1 34 PRO C C 55.224 20.721 -1.028 1.00 . A A . 34 PRO C 1 1
1 489 1 1 34 PRO CA C 55.997 20.087 -2.170 1.00 . A A . 34 PRO CA 1 1
1 490 1 1 34 PRO CB C 55.882 18.573 -2.097 1.00 . A A . 34 PRO CB 1 1
1 491 1 1 34 PRO CD C 58.192 19.059 -2.108 1.00 . A A . 34 PRO CD 1 1
1 492 1 1 34 PRO CG C 57.178 18.100 -2.634 1.00 . A A . 34 PRO CG 1 1
1 493 1 1 34 PRO HA H 55.605 20.427 -3.115 1.00 . A A . 34 PRO HA 1 1
1 494 1 1 34 PRO HB2 H 55.729 18.276 -1.074 1.00 . A A . 34 PRO HB2 1 1
1 495 1 1 34 PRO HB3 H 55.056 18.239 -2.704 1.00 . A A . 34 PRO HB3 1 1
1 496 1 1 34 PRO HD2 H 58.507 18.757 -1.126 1.00 . A A . 34 PRO HD2 1 1
1 497 1 1 34 PRO HD3 H 59.034 19.128 -2.777 1.00 . A A . 34 PRO HD3 1 1
1 498 1 1 34 PRO HG2 H 57.389 17.104 -2.282 1.00 . A A . 34 PRO HG2 1 1
1 499 1 1 34 PRO HG3 H 57.153 18.137 -3.710 1.00 . A A . 34 PRO HG3 1 1
1 500 1 1 34 PRO N N 57.441 20.322 -2.067 1.00 . A A . 34 PRO N 1 1
1 501 1 1 34 PRO O O 55.762 20.964 0.054 1.00 . A A . 34 PRO O 1 1
1 502 1 1 35 SER C C 51.653 21.306 -0.566 1.00 . A A . 35 SER C 1 1
1 503 1 1 35 SER CA C 53.109 21.658 -0.317 1.00 . A A . 35 SER CA 1 1
1 504 1 1 35 SER CB C 53.301 23.175 -0.406 1.00 . A A . 35 SER CB 1 1
1 505 1 1 35 SER H H 53.584 20.688 -2.132 1.00 . A A . 35 SER H 1 1
1 506 1 1 35 SER HA H 53.384 21.323 0.672 1.00 . A A . 35 SER HA 1 1
1 507 1 1 35 SER HB2 H 53.028 23.512 -1.394 1.00 . A A . 35 SER HB2 1 1
1 508 1 1 35 SER HB3 H 52.669 23.658 0.325 1.00 . A A . 35 SER HB3 1 1
1 509 1 1 35 SER HG H 55.232 22.805 -0.391 1.00 . A A . 35 SER HG 1 1
1 510 1 1 35 SER N N 53.963 20.981 -1.277 1.00 . A A . 35 SER N 1 1
1 511 1 1 35 SER O O 51.130 21.511 -1.663 1.00 . A A . 35 SER O 1 1
1 512 1 1 35 SER OG O 54.651 23.543 -0.157 1.00 . A A . 35 SER OG 1 1
1 513 1 1 36 VAL C C 48.778 21.245 1.325 1.00 . A A . 36 VAL C 1 1
1 514 1 1 36 VAL CA C 49.604 20.404 0.352 1.00 . A A . 36 VAL CA 1 1
1 515 1 1 36 VAL CB C 49.377 18.889 0.594 1.00 . A A . 36 VAL CB 1 1
1 516 1 1 36 VAL CG1 C 49.969 18.439 1.922 1.00 . A A . 36 VAL CG1 1 1
1 517 1 1 36 VAL CG2 C 47.895 18.548 0.521 1.00 . A A . 36 VAL CG2 1 1
1 518 1 1 36 VAL H H 51.494 20.587 1.285 1.00 . A A . 36 VAL H 1 1
1 519 1 1 36 VAL HA H 49.282 20.633 -0.655 1.00 . A A . 36 VAL HA 1 1
1 520 1 1 36 VAL HB H 49.881 18.347 -0.193 1.00 . A A . 36 VAL HB 1 1
1 521 1 1 36 VAL HG11 H 49.504 18.987 2.727 1.00 . A A . 36 VAL HG11 1 1
1 522 1 1 36 VAL HG12 H 51.033 18.629 1.924 1.00 . A A . 36 VAL HG12 1 1
1 523 1 1 36 VAL HG13 H 49.793 17.382 2.056 1.00 . A A . 36 VAL HG13 1 1
1 524 1 1 36 VAL HG21 H 47.360 19.112 1.271 1.00 . A A . 36 VAL HG21 1 1
1 525 1 1 36 VAL HG22 H 47.759 17.492 0.701 1.00 . A A . 36 VAL HG22 1 1
1 526 1 1 36 VAL HG23 H 47.515 18.800 -0.458 1.00 . A A . 36 VAL HG23 1 1
1 527 1 1 36 VAL N N 51.010 20.756 0.446 1.00 . A A . 36 VAL N 1 1
1 528 1 1 36 VAL O O 48.961 21.170 2.542 1.00 . A A . 36 VAL O 1 1
1 529 1 1 37 PRO C C 45.846 22.219 2.201 1.00 . A A . 37 PRO C 1 1
1 530 1 1 37 PRO CA C 47.039 22.958 1.606 1.00 . A A . 37 PRO CA 1 1
1 531 1 1 37 PRO CB C 46.574 24.016 0.610 1.00 . A A . 37 PRO CB 1 1
1 532 1 1 37 PRO CD C 47.636 22.270 -0.652 1.00 . A A . 37 PRO CD 1 1
1 533 1 1 37 PRO CG C 46.547 23.313 -0.703 1.00 . A A . 37 PRO CG 1 1
1 534 1 1 37 PRO HA H 47.602 23.428 2.397 1.00 . A A . 37 PRO HA 1 1
1 535 1 1 37 PRO HB2 H 45.594 24.372 0.889 1.00 . A A . 37 PRO HB2 1 1
1 536 1 1 37 PRO HB3 H 47.272 24.838 0.601 1.00 . A A . 37 PRO HB3 1 1
1 537 1 1 37 PRO HD2 H 47.296 21.351 -1.102 1.00 . A A . 37 PRO HD2 1 1
1 538 1 1 37 PRO HD3 H 48.520 22.627 -1.153 1.00 . A A . 37 PRO HD3 1 1
1 539 1 1 37 PRO HG2 H 45.586 22.843 -0.847 1.00 . A A . 37 PRO HG2 1 1
1 540 1 1 37 PRO HG3 H 46.742 24.016 -1.498 1.00 . A A . 37 PRO HG3 1 1
1 541 1 1 37 PRO N N 47.885 22.089 0.792 1.00 . A A . 37 PRO N 1 1
1 542 1 1 37 PRO O O 45.363 21.235 1.638 1.00 . A A . 37 PRO O 1 1
1 543 1 1 38 THR C C 42.952 22.416 3.254 1.00 . A A . 38 THR C 1 1
1 544 1 1 38 THR CA C 44.236 22.103 4.011 1.00 . A A . 38 THR CA 1 1
1 545 1 1 38 THR CB C 44.126 22.616 5.459 1.00 . A A . 38 THR CB 1 1
1 546 1 1 38 THR CG2 C 43.101 21.820 6.257 1.00 . A A . 38 THR CG2 1 1
1 547 1 1 38 THR H H 45.813 23.475 3.749 1.00 . A A . 38 THR H 1 1
1 548 1 1 38 THR HA H 44.376 21.032 4.034 1.00 . A A . 38 THR HA 1 1
1 549 1 1 38 THR HB H 43.818 23.652 5.435 1.00 . A A . 38 THR HB 1 1
1 550 1 1 38 THR HG1 H 45.996 21.985 5.553 1.00 . A A . 38 THR HG1 1 1
1 551 1 1 38 THR HG21 H 43.049 22.209 7.263 1.00 . A A . 38 THR HG21 1 1
1 552 1 1 38 THR HG22 H 43.396 20.783 6.286 1.00 . A A . 38 THR HG22 1 1
1 553 1 1 38 THR HG23 H 42.133 21.907 5.787 1.00 . A A . 38 THR HG23 1 1
1 554 1 1 38 THR N N 45.378 22.697 3.343 1.00 . A A . 38 THR N 1 1
1 555 1 1 38 THR O O 42.778 23.517 2.728 1.00 . A A . 38 THR O 1 1
1 556 1 1 38 THR OG1 O 45.404 22.521 6.099 1.00 . A A . 38 THR OG1 1 1
1 557 1 1 39 ILE C C 39.758 22.149 3.432 1.00 . A A . 39 ILE C 1 1
1 558 1 1 39 ILE CA C 40.811 21.589 2.484 1.00 . A A . 39 ILE CA 1 1
1 559 1 1 39 ILE CB C 40.328 20.238 1.918 1.00 . A A . 39 ILE CB 1 1
1 560 1 1 39 ILE CD1 C 41.097 18.221 0.556 1.00 . A A . 39 ILE CD1 1 1
1 561 1 1 39 ILE CG1 C 41.485 19.530 1.206 1.00 . A A . 39 ILE CG1 1 1
1 562 1 1 39 ILE CG2 C 39.154 20.446 0.967 1.00 . A A . 39 ILE CG2 1 1
1 563 1 1 39 ILE H H 42.281 20.575 3.605 1.00 . A A . 39 ILE H 1 1
1 564 1 1 39 ILE HA H 40.955 22.274 1.662 1.00 . A A . 39 ILE HA 1 1
1 565 1 1 39 ILE HB H 39.991 19.626 2.740 1.00 . A A . 39 ILE HB 1 1
1 566 1 1 39 ILE HD11 H 41.956 17.797 0.057 1.00 . A A . 39 ILE HD11 1 1
1 567 1 1 39 ILE HD12 H 40.312 18.395 -0.164 1.00 . A A . 39 ILE HD12 1 1
1 568 1 1 39 ILE HD13 H 40.746 17.535 1.312 1.00 . A A . 39 ILE HD13 1 1
1 569 1 1 39 ILE HG12 H 41.880 20.179 0.441 1.00 . A A . 39 ILE HG12 1 1
1 570 1 1 39 ILE HG13 H 42.263 19.323 1.926 1.00 . A A . 39 ILE HG13 1 1
1 571 1 1 39 ILE HG21 H 38.338 20.914 1.499 1.00 . A A . 39 ILE HG21 1 1
1 572 1 1 39 ILE HG22 H 38.831 19.492 0.579 1.00 . A A . 39 ILE HG22 1 1
1 573 1 1 39 ILE HG23 H 39.462 21.082 0.150 1.00 . A A . 39 ILE HG23 1 1
1 574 1 1 39 ILE N N 42.073 21.434 3.178 1.00 . A A . 39 ILE N 1 1
1 575 1 1 39 ILE O O 39.435 21.523 4.446 1.00 . A A . 39 ILE O 1 1
1 576 1 1 40 PRO C C 36.936 23.126 4.058 1.00 . A A . 40 PRO C 1 1
1 577 1 1 40 PRO CA C 38.192 23.985 3.949 1.00 . A A . 40 PRO CA 1 1
1 578 1 1 40 PRO CB C 37.881 25.291 3.214 1.00 . A A . 40 PRO CB 1 1
1 579 1 1 40 PRO CD C 39.620 24.191 1.991 1.00 . A A . 40 PRO CD 1 1
1 580 1 1 40 PRO CG C 39.067 25.542 2.347 1.00 . A A . 40 PRO CG 1 1
1 581 1 1 40 PRO HA H 38.555 24.208 4.942 1.00 . A A . 40 PRO HA 1 1
1 582 1 1 40 PRO HB2 H 36.983 25.171 2.627 1.00 . A A . 40 PRO HB2 1 1
1 583 1 1 40 PRO HB3 H 37.744 26.087 3.932 1.00 . A A . 40 PRO HB3 1 1
1 584 1 1 40 PRO HD2 H 39.174 23.829 1.078 1.00 . A A . 40 PRO HD2 1 1
1 585 1 1 40 PRO HD3 H 40.695 24.237 1.895 1.00 . A A . 40 PRO HD3 1 1
1 586 1 1 40 PRO HG2 H 38.764 26.070 1.454 1.00 . A A . 40 PRO HG2 1 1
1 587 1 1 40 PRO HG3 H 39.803 26.115 2.890 1.00 . A A . 40 PRO HG3 1 1
1 588 1 1 40 PRO N N 39.231 23.350 3.134 1.00 . A A . 40 PRO N 1 1
1 589 1 1 40 PRO O O 36.721 22.221 3.248 1.00 . A A . 40 PRO O 1 1
1 590 1 1 41 GLN C C 33.782 23.006 4.340 1.00 . A A . 41 GLN C 1 1
1 591 1 1 41 GLN CA C 34.911 22.616 5.289 1.00 . A A . 41 GLN CA 1 1
1 592 1 1 41 GLN CB C 34.467 22.763 6.745 1.00 . A A . 41 GLN CB 1 1
1 593 1 1 41 GLN CD C 35.076 22.441 9.181 1.00 . A A . 41 GLN CD 1 1
1 594 1 1 41 GLN CG C 35.531 22.333 7.740 1.00 . A A . 41 GLN CG 1 1
1 595 1 1 41 GLN H H 36.282 24.195 5.611 1.00 . A A . 41 GLN H 1 1
1 596 1 1 41 GLN HA H 35.170 21.585 5.107 1.00 . A A . 41 GLN HA 1 1
1 597 1 1 41 GLN HB2 H 34.224 23.797 6.933 1.00 . A A . 41 GLN HB2 1 1
1 598 1 1 41 GLN HB3 H 33.587 22.159 6.906 1.00 . A A . 41 GLN HB3 1 1
1 599 1 1 41 GLN HE21 H 36.940 22.784 9.769 1.00 . A A . 41 GLN HE21 1 1
1 600 1 1 41 GLN HE22 H 35.745 22.759 11.021 1.00 . A A . 41 GLN HE22 1 1
1 601 1 1 41 GLN HG2 H 35.796 21.305 7.541 1.00 . A A . 41 GLN HG2 1 1
1 602 1 1 41 GLN HG3 H 36.402 22.958 7.605 1.00 . A A . 41 GLN HG3 1 1
1 603 1 1 41 GLN N N 36.102 23.417 5.043 1.00 . A A . 41 GLN N 1 1
1 604 1 1 41 GLN NE2 N 36.013 22.687 10.081 1.00 . A A . 41 GLN NE2 1 1
1 605 1 1 41 GLN O O 33.061 23.980 4.570 1.00 . A A . 41 GLN O 1 1
1 606 1 1 41 GLN OE1 O 33.891 22.302 9.486 1.00 . A A . 41 GLN OE1 1 1
1 607 1 1 42 GLN C C 31.313 21.782 2.728 1.00 . A A . 42 GLN C 1 1
1 608 1 1 42 GLN CA C 32.598 22.477 2.286 1.00 . A A . 42 GLN CA 1 1
1 609 1 1 42 GLN CB C 33.036 21.961 0.912 1.00 . A A . 42 GLN CB 1 1
1 610 1 1 42 GLN CD C 32.435 21.582 -1.507 1.00 . A A . 42 GLN CD 1 1
1 611 1 1 42 GLN CG C 32.030 22.225 -0.199 1.00 . A A . 42 GLN CG 1 1
1 612 1 1 42 GLN H H 34.269 21.498 3.128 1.00 . A A . 42 GLN H 1 1
1 613 1 1 42 GLN HA H 32.422 23.541 2.228 1.00 . A A . 42 GLN HA 1 1
1 614 1 1 42 GLN HB2 H 33.966 22.437 0.643 1.00 . A A . 42 GLN HB2 1 1
1 615 1 1 42 GLN HB3 H 33.195 20.895 0.975 1.00 . A A . 42 GLN HB3 1 1
1 616 1 1 42 GLN HE21 H 31.451 19.928 -1.020 1.00 . A A . 42 GLN HE21 1 1
1 617 1 1 42 GLN HE22 H 32.260 19.901 -2.548 1.00 . A A . 42 GLN HE22 1 1
1 618 1 1 42 GLN HG2 H 31.071 21.830 0.100 1.00 . A A . 42 GLN HG2 1 1
1 619 1 1 42 GLN HG3 H 31.950 23.292 -0.347 1.00 . A A . 42 GLN HG3 1 1
1 620 1 1 42 GLN N N 33.646 22.245 3.265 1.00 . A A . 42 GLN N 1 1
1 621 1 1 42 GLN NE2 N 32.003 20.350 -1.714 1.00 . A A . 42 GLN NE2 1 1
1 622 1 1 42 GLN O O 31.339 20.608 3.108 1.00 . A A . 42 GLN O 1 1
1 623 1 1 42 GLN OE1 O 33.129 22.186 -2.325 1.00 . A A . 42 GLN OE1 1 1
1 624 1 1 43 PRO C C 28.386 20.857 2.163 1.00 . A A . 43 PRO C 1 1
1 625 1 1 43 PRO CA C 28.890 21.932 3.117 1.00 . A A . 43 PRO CA 1 1
1 626 1 1 43 PRO CB C 27.953 23.141 3.112 1.00 . A A . 43 PRO CB 1 1
1 627 1 1 43 PRO CD C 30.052 23.890 2.250 1.00 . A A . 43 PRO CD 1 1
1 628 1 1 43 PRO CG C 28.566 24.095 2.150 1.00 . A A . 43 PRO CG 1 1
1 629 1 1 43 PRO HA H 28.945 21.520 4.113 1.00 . A A . 43 PRO HA 1 1
1 630 1 1 43 PRO HB2 H 26.968 22.833 2.792 1.00 . A A . 43 PRO HB2 1 1
1 631 1 1 43 PRO HB3 H 27.898 23.561 4.106 1.00 . A A . 43 PRO HB3 1 1
1 632 1 1 43 PRO HD2 H 30.518 24.028 1.286 1.00 . A A . 43 PRO HD2 1 1
1 633 1 1 43 PRO HD3 H 30.478 24.566 2.975 1.00 . A A . 43 PRO HD3 1 1
1 634 1 1 43 PRO HG2 H 28.224 23.878 1.150 1.00 . A A . 43 PRO HG2 1 1
1 635 1 1 43 PRO HG3 H 28.309 25.108 2.423 1.00 . A A . 43 PRO HG3 1 1
1 636 1 1 43 PRO N N 30.176 22.492 2.698 1.00 . A A . 43 PRO N 1 1
1 637 1 1 43 PRO O O 28.884 20.714 1.041 1.00 . A A . 43 PRO O 1 1
1 638 1 1 44 GLY C C 25.451 19.451 1.292 1.00 . A A . 44 GLY C 1 1
1 639 1 1 44 GLY CA C 26.825 19.064 1.796 1.00 . A A . 44 GLY CA 1 1
1 640 1 1 44 GLY H H 27.080 20.240 3.534 1.00 . A A . 44 GLY H 1 1
1 641 1 1 44 GLY HA2 H 27.472 18.885 0.949 1.00 . A A . 44 GLY HA2 1 1
1 642 1 1 44 GLY HA3 H 26.744 18.155 2.371 1.00 . A A . 44 GLY HA3 1 1
1 643 1 1 44 GLY N N 27.410 20.096 2.620 1.00 . A A . 44 GLY N 1 1
1 644 1 1 44 GLY O O 24.912 20.489 1.688 1.00 . A A . 44 GLY O 1 1
1 645 1 1 45 PRO C C 22.431 18.795 0.886 1.00 . A A . 45 PRO C 1 1
1 646 1 1 45 PRO CA C 23.537 18.900 -0.159 1.00 . A A . 45 PRO CA 1 1
1 647 1 1 45 PRO CB C 23.366 17.803 -1.217 1.00 . A A . 45 PRO CB 1 1
1 648 1 1 45 PRO CD C 25.445 17.401 -0.125 1.00 . A A . 45 PRO CD 1 1
1 649 1 1 45 PRO CG C 24.733 17.245 -1.432 1.00 . A A . 45 PRO CG 1 1
1 650 1 1 45 PRO HA H 23.494 19.870 -0.631 1.00 . A A . 45 PRO HA 1 1
1 651 1 1 45 PRO HB2 H 22.686 17.050 -0.850 1.00 . A A . 45 PRO HB2 1 1
1 652 1 1 45 PRO HB3 H 22.971 18.238 -2.123 1.00 . A A . 45 PRO HB3 1 1
1 653 1 1 45 PRO HD2 H 25.236 16.563 0.524 1.00 . A A . 45 PRO HD2 1 1
1 654 1 1 45 PRO HD3 H 26.507 17.509 -0.281 1.00 . A A . 45 PRO HD3 1 1
1 655 1 1 45 PRO HG2 H 24.667 16.203 -1.703 1.00 . A A . 45 PRO HG2 1 1
1 656 1 1 45 PRO HG3 H 25.239 17.805 -2.202 1.00 . A A . 45 PRO HG3 1 1
1 657 1 1 45 PRO N N 24.863 18.639 0.408 1.00 . A A . 45 PRO N 1 1
1 658 1 1 45 PRO O O 22.409 17.860 1.689 1.00 . A A . 45 PRO O 1 1
1 659 1 1 46 ILE C C 19.287 18.863 1.209 1.00 . A A . 46 ILE C 1 1
1 660 1 1 46 ILE CA C 20.385 19.751 1.777 1.00 . A A . 46 ILE CA 1 1
1 661 1 1 46 ILE CB C 19.832 21.166 2.002 1.00 . A A . 46 ILE CB 1 1
1 662 1 1 46 ILE CD1 C 20.504 23.523 2.711 1.00 . A A . 46 ILE CD1 1 1
1 663 1 1 46 ILE CG1 C 20.964 22.113 2.408 1.00 . A A . 46 ILE CG1 1 1
1 664 1 1 46 ILE CG2 C 18.734 21.146 3.059 1.00 . A A . 46 ILE CG2 1 1
1 665 1 1 46 ILE H H 21.629 20.512 0.253 1.00 . A A . 46 ILE H 1 1
1 666 1 1 46 ILE HA H 20.704 19.356 2.724 1.00 . A A . 46 ILE HA 1 1
1 667 1 1 46 ILE HB H 19.401 21.503 1.080 1.00 . A A . 46 ILE HB 1 1
1 668 1 1 46 ILE HD11 H 21.356 24.131 2.971 1.00 . A A . 46 ILE HD11 1 1
1 669 1 1 46 ILE HD12 H 19.808 23.504 3.536 1.00 . A A . 46 ILE HD12 1 1
1 670 1 1 46 ILE HD13 H 20.018 23.937 1.840 1.00 . A A . 46 ILE HD13 1 1
1 671 1 1 46 ILE HG12 H 21.450 21.726 3.287 1.00 . A A . 46 ILE HG12 1 1
1 672 1 1 46 ILE HG13 H 21.682 22.166 1.601 1.00 . A A . 46 ILE HG13 1 1
1 673 1 1 46 ILE HG21 H 19.138 20.778 3.991 1.00 . A A . 46 ILE HG21 1 1
1 674 1 1 46 ILE HG22 H 17.933 20.500 2.733 1.00 . A A . 46 ILE HG22 1 1
1 675 1 1 46 ILE HG23 H 18.353 22.146 3.201 1.00 . A A . 46 ILE HG23 1 1
1 676 1 1 46 ILE N N 21.527 19.764 0.879 1.00 . A A . 46 ILE N 1 1
1 677 1 1 46 ILE O O 18.859 17.906 1.852 1.00 . A A . 46 ILE O 1 1
1 678 1 1 47 GLU C C 16.574 18.243 0.062 1.00 . A A . 47 GLU C 1 1
1 679 1 1 47 GLU CA C 17.867 18.403 -0.738 1.00 . A A . 47 GLU CA 1 1
1 680 1 1 47 GLU CB C 18.449 17.034 -1.106 1.00 . A A . 47 GLU CB 1 1
1 681 1 1 47 GLU CD C 18.142 14.843 -2.302 1.00 . A A . 47 GLU CD 1 1
1 682 1 1 47 GLU CG C 17.556 16.206 -2.012 1.00 . A A . 47 GLU CG 1 1
1 683 1 1 47 GLU H H 19.213 20.003 -0.430 1.00 . A A . 47 GLU H 1 1
1 684 1 1 47 GLU HA H 17.637 18.937 -1.648 1.00 . A A . 47 GLU HA 1 1
1 685 1 1 47 GLU HB2 H 19.394 17.183 -1.608 1.00 . A A . 47 GLU HB2 1 1
1 686 1 1 47 GLU HB3 H 18.621 16.476 -0.198 1.00 . A A . 47 GLU HB3 1 1
1 687 1 1 47 GLU HG2 H 16.598 16.075 -1.532 1.00 . A A . 47 GLU HG2 1 1
1 688 1 1 47 GLU HG3 H 17.423 16.732 -2.945 1.00 . A A . 47 GLU HG3 1 1
1 689 1 1 47 GLU N N 18.855 19.192 -0.006 1.00 . A A . 47 GLU N 1 1
1 690 1 1 47 GLU O O 16.344 17.218 0.714 1.00 . A A . 47 GLU O 1 1
1 691 1 1 47 GLU OE1 O 17.941 13.917 -1.485 1.00 . A A . 47 GLU OE1 1 1
1 692 1 1 47 GLU OE2 O 18.817 14.692 -3.339 1.00 . A A . 47 GLU OE2 1 1
1 693 1 1 48 HIS C C 13.460 18.396 -0.155 1.00 . A A . 48 HIS C 1 1
1 694 1 1 48 HIS CA C 14.435 19.216 0.671 1.00 . A A . 48 HIS CA 1 1
1 695 1 1 48 HIS CB C 13.870 20.627 0.898 1.00 . A A . 48 HIS CB 1 1
1 696 1 1 48 HIS CD2 C 12.744 21.299 -1.352 1.00 . A A . 48 HIS CD2 1 1
1 697 1 1 48 HIS CE1 C 13.966 23.056 -1.809 1.00 . A A . 48 HIS CE1 1 1
1 698 1 1 48 HIS CG C 13.651 21.435 -0.353 1.00 . A A . 48 HIS CG 1 1
1 699 1 1 48 HIS H H 15.994 20.072 -0.480 1.00 . A A . 48 HIS H 1 1
1 700 1 1 48 HIS HA H 14.567 18.734 1.626 1.00 . A A . 48 HIS HA 1 1
1 701 1 1 48 HIS HB2 H 12.916 20.541 1.398 1.00 . A A . 48 HIS HB2 1 1
1 702 1 1 48 HIS HB3 H 14.545 21.171 1.533 1.00 . A A . 48 HIS HB3 1 1
1 703 1 1 48 HIS HD1 H 15.134 22.920 -0.136 1.00 . A A . 48 HIS HD1 1 1
1 704 1 1 48 HIS HD2 H 11.988 20.530 -1.431 1.00 . A A . 48 HIS HD2 1 1
1 705 1 1 48 HIS HE1 H 14.364 23.929 -2.303 1.00 . A A . 48 HIS HE1 1 1
1 706 1 1 48 HIS HE2 H 12.387 22.536 -3.008 1.00 . A A . 48 HIS HE2 1 1
1 707 1 1 48 HIS N N 15.734 19.265 0.014 1.00 . A A . 48 HIS N 1 1
1 708 1 1 48 HIS ND1 N 14.399 22.547 -0.672 1.00 . A A . 48 HIS ND1 1 1
1 709 1 1 48 HIS NE2 N 12.963 22.316 -2.241 1.00 . A A . 48 HIS NE2 1 1
1 710 1 1 48 HIS O O 13.703 18.113 -1.330 1.00 . A A . 48 HIS O 1 1
1 711 1 1 49 GLU C C 10.080 18.113 -0.414 1.00 . A A . 49 GLU C 1 1
1 712 1 1 49 GLU CA C 11.328 17.259 -0.215 1.00 . A A . 49 GLU CA 1 1
1 713 1 1 49 GLU CB C 10.985 15.970 0.531 1.00 . A A . 49 GLU CB 1 1
1 714 1 1 49 GLU CD C 11.314 16.609 2.961 1.00 . A A . 49 GLU CD 1 1
1 715 1 1 49 GLU CG C 10.333 16.204 1.878 1.00 . A A . 49 GLU CG 1 1
1 716 1 1 49 GLU H H 12.238 18.266 1.413 1.00 . A A . 49 GLU H 1 1
1 717 1 1 49 GLU HA H 11.708 16.997 -1.181 1.00 . A A . 49 GLU HA 1 1
1 718 1 1 49 GLU HB2 H 10.309 15.386 -0.075 1.00 . A A . 49 GLU HB2 1 1
1 719 1 1 49 GLU HB3 H 11.893 15.405 0.688 1.00 . A A . 49 GLU HB3 1 1
1 720 1 1 49 GLU HG2 H 9.611 16.994 1.761 1.00 . A A . 49 GLU HG2 1 1
1 721 1 1 49 GLU HG3 H 9.831 15.299 2.180 1.00 . A A . 49 GLU HG3 1 1
1 722 1 1 49 GLU N N 12.362 18.018 0.466 1.00 . A A . 49 GLU N 1 1
1 723 1 1 49 GLU O O 10.030 19.259 0.033 1.00 . A A . 49 GLU O 1 1
1 724 1 1 49 GLU OE1 O 11.620 17.815 3.076 1.00 . A A . 49 GLU OE1 1 1
1 725 1 1 49 GLU OE2 O 11.780 15.724 3.709 1.00 . A A . 49 GLU OE2 1 1
1 726 1 1 50 ASP C C 6.631 17.604 -0.724 1.00 . A A . 50 ASP C 1 1
1 727 1 1 50 ASP CA C 7.842 18.291 -1.339 1.00 . A A . 50 ASP CA 1 1
1 728 1 1 50 ASP CB C 7.637 18.431 -2.842 1.00 . A A . 50 ASP CB 1 1
1 729 1 1 50 ASP CG C 8.702 19.274 -3.513 1.00 . A A . 50 ASP CG 1 1
1 730 1 1 50 ASP H H 9.137 16.615 -1.340 1.00 . A A . 50 ASP H 1 1
1 731 1 1 50 ASP HA H 7.942 19.273 -0.906 1.00 . A A . 50 ASP HA 1 1
1 732 1 1 50 ASP HB2 H 7.645 17.453 -3.291 1.00 . A A . 50 ASP HB2 1 1
1 733 1 1 50 ASP HB3 H 6.680 18.885 -3.013 1.00 . A A . 50 ASP HB3 1 1
1 734 1 1 50 ASP N N 9.066 17.551 -1.054 1.00 . A A . 50 ASP N 1 1
1 735 1 1 50 ASP O O 5.784 17.078 -1.446 1.00 . A A . 50 ASP O 1 1
1 736 1 1 50 ASP OD1 O 8.587 20.518 -3.488 1.00 . A A . 50 ASP OD1 1 1
1 737 1 1 50 ASP OD2 O 9.653 18.695 -4.080 1.00 . A A . 50 ASP OD2 1 1
1 738 1 1 51 GLN C C 5.405 15.504 1.188 1.00 . A A . 51 GLN C 1 1
1 739 1 1 51 GLN CA C 5.430 17.030 1.336 1.00 . A A . 51 GLN CA 1 1
1 740 1 1 51 GLN CB C 4.097 17.634 0.870 1.00 . A A . 51 GLN CB 1 1
1 741 1 1 51 GLN CD C 1.568 17.533 0.925 1.00 . A A . 51 GLN CD 1 1
1 742 1 1 51 GLN CG C 2.868 17.007 1.508 1.00 . A A . 51 GLN CG 1 1
1 743 1 1 51 GLN H H 7.261 18.072 1.099 1.00 . A A . 51 GLN H 1 1
1 744 1 1 51 GLN HA H 5.568 17.266 2.380 1.00 . A A . 51 GLN HA 1 1
1 745 1 1 51 GLN HB2 H 4.095 18.688 1.102 1.00 . A A . 51 GLN HB2 1 1
1 746 1 1 51 GLN HB3 H 4.019 17.513 -0.201 1.00 . A A . 51 GLN HB3 1 1
1 747 1 1 51 GLN HE21 H 2.409 19.294 0.532 1.00 . A A . 51 GLN HE21 1 1
1 748 1 1 51 GLN HE22 H 0.742 19.140 0.094 1.00 . A A . 51 GLN HE22 1 1
1 749 1 1 51 GLN HG2 H 2.905 15.939 1.356 1.00 . A A . 51 GLN HG2 1 1
1 750 1 1 51 GLN HG3 H 2.882 17.219 2.565 1.00 . A A . 51 GLN HG3 1 1
1 751 1 1 51 GLN N N 6.550 17.628 0.599 1.00 . A A . 51 GLN N 1 1
1 752 1 1 51 GLN NE2 N 1.574 18.779 0.470 1.00 . A A . 51 GLN NE2 1 1
1 753 1 1 51 GLN O O 5.509 14.971 0.081 1.00 . A A . 51 GLN O 1 1
1 754 1 1 51 GLN OE1 O 0.562 16.820 0.878 1.00 . A A . 51 GLN OE1 1 1
1 755 1 1 52 THR C C 3.952 12.841 1.561 1.00 . A A . 52 THR C 1 1
1 756 1 1 52 THR CA C 5.207 13.344 2.261 1.00 . A A . 52 THR CA 1 1
1 757 1 1 52 THR CB C 5.310 12.732 3.662 1.00 . A A . 52 THR CB 1 1
1 758 1 1 52 THR CG2 C 6.710 12.900 4.225 1.00 . A A . 52 THR CG2 1 1
1 759 1 1 52 THR H H 5.144 15.262 3.158 1.00 . A A . 52 THR H 1 1
1 760 1 1 52 THR HA H 6.057 13.003 1.695 1.00 . A A . 52 THR HA 1 1
1 761 1 1 52 THR HB H 5.103 11.681 3.577 1.00 . A A . 52 THR HB 1 1
1 762 1 1 52 THR HG1 H 3.467 13.145 4.234 1.00 . A A . 52 THR HG1 1 1
1 763 1 1 52 THR HG21 H 6.759 12.460 5.209 1.00 . A A . 52 THR HG21 1 1
1 764 1 1 52 THR HG22 H 6.948 13.952 4.288 1.00 . A A . 52 THR HG22 1 1
1 765 1 1 52 THR HG23 H 7.421 12.409 3.576 1.00 . A A . 52 THR HG23 1 1
1 766 1 1 52 THR N N 5.248 14.798 2.297 1.00 . A A . 52 THR N 1 1
1 767 1 1 52 THR O O 2.897 13.479 1.592 1.00 . A A . 52 THR O 1 1
1 768 1 1 52 THR OG1 O 4.360 13.333 4.547 1.00 . A A . 52 THR OG1 1 1
1 769 1 1 53 ALA C C 2.808 9.673 0.558 1.00 . A A . 53 ALA C 1 1
1 770 1 1 53 ALA CA C 3.023 11.117 0.138 1.00 . A A . 53 ALA CA 1 1
1 771 1 1 53 ALA CB C 3.370 11.200 -1.333 1.00 . A A . 53 ALA CB 1 1
1 772 1 1 53 ALA H H 4.936 11.215 0.991 1.00 . A A . 53 ALA H 1 1
1 773 1 1 53 ALA HA H 2.121 11.682 0.309 1.00 . A A . 53 ALA HA 1 1
1 774 1 1 53 ALA HB1 H 2.571 10.772 -1.919 1.00 . A A . 53 ALA HB1 1 1
1 775 1 1 53 ALA HB2 H 4.286 10.658 -1.515 1.00 . A A . 53 ALA HB2 1 1
1 776 1 1 53 ALA HB3 H 3.506 12.236 -1.607 1.00 . A A . 53 ALA HB3 1 1
1 777 1 1 53 ALA N N 4.088 11.697 0.922 1.00 . A A . 53 ALA N 1 1
1 778 1 1 53 ALA O O 3.666 8.822 0.321 1.00 . A A . 53 ALA O 1 1
1 779 1 1 54 PRO C C 1.209 7.028 0.609 1.00 . A A . 54 PRO C 1 1
1 780 1 1 54 PRO CA C 1.378 8.047 1.728 1.00 . A A . 54 PRO CA 1 1
1 781 1 1 54 PRO CB C 0.056 8.232 2.486 1.00 . A A . 54 PRO CB 1 1
1 782 1 1 54 PRO CD C 0.616 10.345 1.546 1.00 . A A . 54 PRO CD 1 1
1 783 1 1 54 PRO CG C -0.051 9.700 2.721 1.00 . A A . 54 PRO CG 1 1
1 784 1 1 54 PRO HA H 2.140 7.703 2.411 1.00 . A A . 54 PRO HA 1 1
1 785 1 1 54 PRO HB2 H -0.762 7.868 1.880 1.00 . A A . 54 PRO HB2 1 1
1 786 1 1 54 PRO HB3 H 0.092 7.687 3.415 1.00 . A A . 54 PRO HB3 1 1
1 787 1 1 54 PRO HD2 H -0.078 10.449 0.724 1.00 . A A . 54 PRO HD2 1 1
1 788 1 1 54 PRO HD3 H 1.026 11.304 1.824 1.00 . A A . 54 PRO HD3 1 1
1 789 1 1 54 PRO HG2 H -1.088 9.993 2.774 1.00 . A A . 54 PRO HG2 1 1
1 790 1 1 54 PRO HG3 H 0.465 9.964 3.631 1.00 . A A . 54 PRO HG3 1 1
1 791 1 1 54 PRO N N 1.683 9.389 1.222 1.00 . A A . 54 PRO N 1 1
1 792 1 1 54 PRO O O 0.284 7.142 -0.199 1.00 . A A . 54 PRO O 1 1
1 793 1 1 55 PRO C C 0.640 4.264 -0.394 1.00 . A A . 55 PRO C 1 1
1 794 1 1 55 PRO CA C 1.998 4.957 -0.459 1.00 . A A . 55 PRO CA 1 1
1 795 1 1 55 PRO CB C 3.114 3.990 -0.062 1.00 . A A . 55 PRO CB 1 1
1 796 1 1 55 PRO CD C 3.296 5.882 1.385 1.00 . A A . 55 PRO CD 1 1
1 797 1 1 55 PRO CG C 4.099 4.828 0.677 1.00 . A A . 55 PRO CG 1 1
1 798 1 1 55 PRO HA H 2.167 5.322 -1.461 1.00 . A A . 55 PRO HA 1 1
1 799 1 1 55 PRO HB2 H 2.710 3.209 0.564 1.00 . A A . 55 PRO HB2 1 1
1 800 1 1 55 PRO HB3 H 3.552 3.558 -0.950 1.00 . A A . 55 PRO HB3 1 1
1 801 1 1 55 PRO HD2 H 3.025 5.550 2.375 1.00 . A A . 55 PRO HD2 1 1
1 802 1 1 55 PRO HD3 H 3.851 6.807 1.436 1.00 . A A . 55 PRO HD3 1 1
1 803 1 1 55 PRO HG2 H 4.635 4.221 1.392 1.00 . A A . 55 PRO HG2 1 1
1 804 1 1 55 PRO HG3 H 4.786 5.286 -0.018 1.00 . A A . 55 PRO HG3 1 1
1 805 1 1 55 PRO N N 2.104 6.032 0.530 1.00 . A A . 55 PRO N 1 1
1 806 1 1 55 PRO O O 0.024 3.997 -1.428 1.00 . A A . 55 PRO O 1 1
1 807 1 1 56 ALA C C -1.120 1.926 0.569 1.00 . A A . 56 ALA C 1 1
1 808 1 1 56 ALA CA C -1.101 3.359 1.094 1.00 . A A . 56 ALA CA 1 1
1 809 1 1 56 ALA CB C -2.248 4.166 0.500 1.00 . A A . 56 ALA CB 1 1
1 810 1 1 56 ALA H H 0.746 4.252 1.603 1.00 . A A . 56 ALA H 1 1
1 811 1 1 56 ALA HA H -1.236 3.332 2.164 1.00 . A A . 56 ALA HA 1 1
1 812 1 1 56 ALA HB1 H -2.155 4.186 -0.576 1.00 . A A . 56 ALA HB1 1 1
1 813 1 1 56 ALA HB2 H -2.215 5.174 0.884 1.00 . A A . 56 ALA HB2 1 1
1 814 1 1 56 ALA HB3 H -3.188 3.706 0.772 1.00 . A A . 56 ALA HB3 1 1
1 815 1 1 56 ALA N N 0.186 4.004 0.835 1.00 . A A . 56 ALA N 1 1
1 816 1 1 56 ALA O O -1.121 1.692 -0.643 1.00 . A A . 56 ALA O 1 1
1 817 1 1 57 PRO C C -2.455 -0.890 0.477 1.00 . A A . 57 PRO C 1 1
1 818 1 1 57 PRO CA C -1.147 -0.470 1.117 1.00 . A A . 57 PRO CA 1 1
1 819 1 1 57 PRO CB C -0.960 -1.183 2.453 1.00 . A A . 57 PRO CB 1 1
1 820 1 1 57 PRO CD C -1.154 1.108 2.942 1.00 . A A . 57 PRO CD 1 1
1 821 1 1 57 PRO CG C -1.561 -0.249 3.427 1.00 . A A . 57 PRO CG 1 1
1 822 1 1 57 PRO HA H -0.329 -0.716 0.458 1.00 . A A . 57 PRO HA 1 1
1 823 1 1 57 PRO HB2 H -1.473 -2.132 2.439 1.00 . A A . 57 PRO HB2 1 1
1 824 1 1 57 PRO HB3 H 0.089 -1.330 2.642 1.00 . A A . 57 PRO HB3 1 1
1 825 1 1 57 PRO HD2 H -1.876 1.848 3.241 1.00 . A A . 57 PRO HD2 1 1
1 826 1 1 57 PRO HD3 H -0.174 1.348 3.309 1.00 . A A . 57 PRO HD3 1 1
1 827 1 1 57 PRO HG2 H -2.636 -0.353 3.420 1.00 . A A . 57 PRO HG2 1 1
1 828 1 1 57 PRO HG3 H -1.164 -0.433 4.415 1.00 . A A . 57 PRO HG3 1 1
1 829 1 1 57 PRO N N -1.136 0.940 1.478 1.00 . A A . 57 PRO N 1 1
1 830 1 1 57 PRO O O -3.364 -0.083 0.268 1.00 . A A . 57 PRO O 1 1
1 831 1 1 58 HIS C C -4.372 -3.764 0.380 1.00 . A A . 58 HIS C 1 1
1 832 1 1 58 HIS CA C -3.718 -2.699 -0.478 1.00 . A A . 58 HIS CA 1 1
1 833 1 1 58 HIS CB C -3.382 -3.252 -1.873 1.00 . A A . 58 HIS CB 1 1
1 834 1 1 58 HIS CD2 C -1.149 -4.574 -1.786 1.00 . A A . 58 HIS CD2 1 1
1 835 1 1 58 HIS CE1 C -1.967 -6.598 -1.957 1.00 . A A . 58 HIS CE1 1 1
1 836 1 1 58 HIS CG C -2.495 -4.462 -1.873 1.00 . A A . 58 HIS CG 1 1
1 837 1 1 58 HIS H H -1.822 -2.754 0.478 1.00 . A A . 58 HIS H 1 1
1 838 1 1 58 HIS HA H -4.423 -1.888 -0.591 1.00 . A A . 58 HIS HA 1 1
1 839 1 1 58 HIS HB2 H -4.301 -3.523 -2.371 1.00 . A A . 58 HIS HB2 1 1
1 840 1 1 58 HIS HB3 H -2.889 -2.480 -2.444 1.00 . A A . 58 HIS HB3 1 1
1 841 1 1 58 HIS HD1 H -3.923 -6.004 -2.073 1.00 . A A . 58 HIS HD1 1 1
1 842 1 1 58 HIS HD2 H -0.444 -3.761 -1.691 1.00 . A A . 58 HIS HD2 1 1
1 843 1 1 58 HIS HE1 H -2.043 -7.672 -2.022 1.00 . A A . 58 HIS HE1 1 1
1 844 1 1 58 HIS HE2 H 0.036 -6.300 -1.650 1.00 . A A . 58 HIS HE2 1 1
1 845 1 1 58 HIS N N -2.545 -2.159 0.188 1.00 . A A . 58 HIS N 1 1
1 846 1 1 58 HIS ND1 N -2.976 -5.748 -1.981 1.00 . A A . 58 HIS ND1 1 1
1 847 1 1 58 HIS NE2 N -0.847 -5.910 -1.838 1.00 . A A . 58 HIS NE2 1 1
1 848 1 1 58 HIS O O -3.697 -4.549 1.046 1.00 . A A . 58 HIS O 1 1
1 849 1 1 59 ILE C C -6.735 -5.970 0.434 1.00 . A A . 59 ILE C 1 1
1 850 1 1 59 ILE CA C -6.466 -4.672 1.175 1.00 . A A . 59 ILE CA 1 1
1 851 1 1 59 ILE CB C -7.781 -3.983 1.590 1.00 . A A . 59 ILE CB 1 1
1 852 1 1 59 ILE CD1 C -8.618 -1.862 2.747 1.00 . A A . 59 ILE CD1 1 1
1 853 1 1 59 ILE CG1 C -7.452 -2.586 2.111 1.00 . A A . 59 ILE CG1 1 1
1 854 1 1 59 ILE CG2 C -8.555 -4.792 2.632 1.00 . A A . 59 ILE CG2 1 1
1 855 1 1 59 ILE H H -6.154 -3.124 -0.207 1.00 . A A . 59 ILE H 1 1
1 856 1 1 59 ILE HA H -5.921 -4.903 2.073 1.00 . A A . 59 ILE HA 1 1
1 857 1 1 59 ILE HB H -8.389 -3.893 0.720 1.00 . A A . 59 ILE HB 1 1
1 858 1 1 59 ILE HD11 H -8.289 -0.898 3.107 1.00 . A A . 59 ILE HD11 1 1
1 859 1 1 59 ILE HD12 H -8.996 -2.445 3.573 1.00 . A A . 59 ILE HD12 1 1
1 860 1 1 59 ILE HD13 H -9.398 -1.725 2.015 1.00 . A A . 59 ILE HD13 1 1
1 861 1 1 59 ILE HG12 H -6.670 -2.665 2.839 1.00 . A A . 59 ILE HG12 1 1
1 862 1 1 59 ILE HG13 H -7.099 -1.986 1.287 1.00 . A A . 59 ILE HG13 1 1
1 863 1 1 59 ILE HG21 H -7.934 -4.949 3.502 1.00 . A A . 59 ILE HG21 1 1
1 864 1 1 59 ILE HG22 H -8.831 -5.754 2.206 1.00 . A A . 59 ILE HG22 1 1
1 865 1 1 59 ILE HG23 H -9.448 -4.256 2.915 1.00 . A A . 59 ILE HG23 1 1
1 866 1 1 59 ILE N N -5.684 -3.766 0.367 1.00 . A A . 59 ILE N 1 1
1 867 1 1 59 ILE O O -6.342 -6.150 -0.720 1.00 . A A . 59 ILE O 1 1
1 868 1 1 60 ARG C C -8.842 -8.002 -0.409 1.00 . A A . 60 ARG C 1 1
1 869 1 1 60 ARG CA C -7.804 -8.153 0.675 1.00 . A A . 60 ARG CA 1 1
1 870 1 1 60 ARG CB C -8.442 -8.868 1.855 1.00 . A A . 60 ARG CB 1 1
1 871 1 1 60 ARG CD C -8.447 -9.285 4.304 1.00 . A A . 60 ARG CD 1 1
1 872 1 1 60 ARG CG C -7.641 -8.765 3.135 1.00 . A A . 60 ARG CG 1 1
1 873 1 1 60 ARG CZ C -7.959 -8.387 6.546 1.00 . A A . 60 ARG CZ 1 1
1 874 1 1 60 ARG H H -7.492 -6.662 2.094 1.00 . A A . 60 ARG H 1 1
1 875 1 1 60 ARG HA H -6.991 -8.733 0.301 1.00 . A A . 60 ARG HA 1 1
1 876 1 1 60 ARG HB2 H -9.413 -8.427 2.029 1.00 . A A . 60 ARG HB2 1 1
1 877 1 1 60 ARG HB3 H -8.566 -9.914 1.613 1.00 . A A . 60 ARG HB3 1 1
1 878 1 1 60 ARG HD2 H -9.336 -8.684 4.406 1.00 . A A . 60 ARG HD2 1 1
1 879 1 1 60 ARG HD3 H -8.726 -10.308 4.097 1.00 . A A . 60 ARG HD3 1 1
1 880 1 1 60 ARG HE H -6.929 -9.847 5.641 1.00 . A A . 60 ARG HE 1 1
1 881 1 1 60 ARG HG2 H -6.740 -9.352 3.036 1.00 . A A . 60 ARG HG2 1 1
1 882 1 1 60 ARG HG3 H -7.386 -7.723 3.315 1.00 . A A . 60 ARG HG3 1 1
1 883 1 1 60 ARG HH11 H -9.608 -7.586 5.674 1.00 . A A . 60 ARG HH11 1 1
1 884 1 1 60 ARG HH12 H -9.186 -6.911 7.214 1.00 . A A . 60 ARG HH12 1 1
1 885 1 1 60 ARG HH21 H -6.402 -8.989 7.691 1.00 . A A . 60 ARG HH21 1 1
1 886 1 1 60 ARG HH22 H -7.383 -7.732 8.374 1.00 . A A . 60 ARG HH22 1 1
1 887 1 1 60 ARG N N -7.341 -6.873 1.157 1.00 . A A . 60 ARG N 1 1
1 888 1 1 60 ARG NE N -7.694 -9.231 5.551 1.00 . A A . 60 ARG NE 1 1
1 889 1 1 60 ARG NH1 N -9.005 -7.569 6.473 1.00 . A A . 60 ARG NH1 1 1
1 890 1 1 60 ARG NH2 N -7.188 -8.369 7.622 1.00 . A A . 60 ARG NH2 1 1
1 891 1 1 60 ARG O O -8.839 -7.067 -1.201 1.00 . A A . 60 ARG O 1 1
1 892 1 1 61 HIS C C -11.769 -9.999 -0.764 1.00 . A A . 61 HIS C 1 1
1 893 1 1 61 HIS CA C -10.802 -9.051 -1.348 1.00 . A A . 61 HIS CA 1 1
1 894 1 1 61 HIS CB C -10.352 -9.557 -2.706 1.00 . A A . 61 HIS CB 1 1
1 895 1 1 61 HIS CD2 C -12.580 -8.843 -3.858 1.00 . A A . 61 HIS CD2 1 1
1 896 1 1 61 HIS CE1 C -12.318 -9.934 -5.738 1.00 . A A . 61 HIS CE1 1 1
1 897 1 1 61 HIS CG C -11.394 -9.498 -3.786 1.00 . A A . 61 HIS CG 1 1
1 898 1 1 61 HIS H H -9.570 -9.713 0.211 1.00 . A A . 61 HIS H 1 1
1 899 1 1 61 HIS HA H -11.267 -8.090 -1.422 1.00 . A A . 61 HIS HA 1 1
1 900 1 1 61 HIS HB2 H -9.520 -8.984 -3.035 1.00 . A A . 61 HIS HB2 1 1
1 901 1 1 61 HIS HB3 H -10.047 -10.578 -2.588 1.00 . A A . 61 HIS HB3 1 1
1 902 1 1 61 HIS HD1 H -10.496 -10.727 -5.245 1.00 . A A . 61 HIS HD1 1 1
1 903 1 1 61 HIS HD2 H -13.008 -8.199 -3.098 1.00 . A A . 61 HIS HD2 1 1
1 904 1 1 61 HIS HE1 H -12.483 -10.330 -6.728 1.00 . A A . 61 HIS HE1 1 1
1 905 1 1 61 HIS HE2 H -13.909 -8.678 -5.473 1.00 . A A . 61 HIS HE2 1 1
1 906 1 1 61 HIS N N -9.690 -8.985 -0.437 1.00 . A A . 61 HIS N 1 1
1 907 1 1 61 HIS ND1 N -11.263 -10.169 -4.983 1.00 . A A . 61 HIS ND1 1 1
1 908 1 1 61 HIS NE2 N -13.132 -9.134 -5.080 1.00 . A A . 61 HIS NE2 1 1
1 909 1 1 61 HIS O O -11.380 -11.011 -0.201 1.00 . A A . 61 HIS O 1 1
1 910 1 1 62 TYR C C -15.041 -10.854 -1.275 1.00 . A A . 62 TYR C 1 1
1 911 1 1 62 TYR CA C -14.034 -10.450 -0.248 1.00 . A A . 62 TYR CA 1 1
1 912 1 1 62 TYR CB C -14.769 -9.731 0.839 1.00 . A A . 62 TYR CB 1 1
1 913 1 1 62 TYR CD1 C -12.591 -9.298 2.041 1.00 . A A . 62 TYR CD1 1 1
1 914 1 1 62 TYR CD2 C -14.631 -8.717 3.087 1.00 . A A . 62 TYR CD2 1 1
1 915 1 1 62 TYR CE1 C -11.885 -8.819 3.114 1.00 . A A . 62 TYR CE1 1 1
1 916 1 1 62 TYR CE2 C -13.940 -8.233 4.174 1.00 . A A . 62 TYR CE2 1 1
1 917 1 1 62 TYR CG C -13.969 -9.251 2.012 1.00 . A A . 62 TYR CG 1 1
1 918 1 1 62 TYR CZ C -12.556 -8.285 4.178 1.00 . A A . 62 TYR CZ 1 1
1 919 1 1 62 TYR H H -13.248 -8.774 -1.237 1.00 . A A . 62 TYR H 1 1
1 920 1 1 62 TYR HA H -13.586 -11.325 0.157 1.00 . A A . 62 TYR HA 1 1
1 921 1 1 62 TYR HB2 H -15.246 -8.868 0.408 1.00 . A A . 62 TYR HB2 1 1
1 922 1 1 62 TYR HB3 H -15.517 -10.416 1.217 1.00 . A A . 62 TYR HB3 1 1
1 923 1 1 62 TYR HD1 H -12.069 -9.718 1.197 1.00 . A A . 62 TYR HD1 1 1
1 924 1 1 62 TYR HD2 H -15.727 -8.697 3.063 1.00 . A A . 62 TYR HD2 1 1
1 925 1 1 62 TYR HE1 H -10.811 -8.863 3.117 1.00 . A A . 62 TYR HE1 1 1
1 926 1 1 62 TYR HE2 H -14.479 -7.807 5.006 1.00 . A A . 62 TYR HE2 1 1
1 927 1 1 62 TYR HH H -12.271 -8.098 6.064 1.00 . A A . 62 TYR HH 1 1
1 928 1 1 62 TYR N N -13.013 -9.636 -0.820 1.00 . A A . 62 TYR N 1 1
1 929 1 1 62 TYR O O -15.223 -10.162 -2.276 1.00 . A A . 62 TYR O 1 1
1 930 1 1 62 TYR OH O -11.841 -7.808 5.249 1.00 . A A . 62 TYR OH 1 1
1 931 1 1 63 ASP C C -18.063 -11.590 -1.399 1.00 . A A . 63 ASP C 1 1
1 932 1 1 63 ASP CA C -16.823 -12.325 -1.868 1.00 . A A . 63 ASP CA 1 1
1 933 1 1 63 ASP CB C -16.990 -13.843 -1.960 1.00 . A A . 63 ASP CB 1 1
1 934 1 1 63 ASP CG C -18.297 -14.275 -2.602 1.00 . A A . 63 ASP CG 1 1
1 935 1 1 63 ASP H H -15.498 -12.498 -0.238 1.00 . A A . 63 ASP H 1 1
1 936 1 1 63 ASP HA H -16.580 -11.940 -2.834 1.00 . A A . 63 ASP HA 1 1
1 937 1 1 63 ASP HB2 H -16.180 -14.243 -2.554 1.00 . A A . 63 ASP HB2 1 1
1 938 1 1 63 ASP HB3 H -16.930 -14.259 -0.974 1.00 . A A . 63 ASP HB3 1 1
1 939 1 1 63 ASP N N -15.724 -11.952 -1.020 1.00 . A A . 63 ASP N 1 1
1 940 1 1 63 ASP O O -19.001 -12.143 -0.822 1.00 . A A . 63 ASP O 1 1
1 941 1 1 63 ASP OD1 O -18.633 -13.761 -3.689 1.00 . A A . 63 ASP OD1 1 1
1 942 1 1 63 ASP OD2 O -18.995 -15.133 -2.016 1.00 . A A . 63 ASP OD2 1 1
1 943 1 1 64 TRP C C -20.308 -9.706 -2.144 1.00 . A A . 64 TRP C 1 1
1 944 1 1 64 TRP CA C -19.058 -9.369 -1.357 1.00 . A A . 64 TRP CA 1 1
1 945 1 1 64 TRP CB C -18.561 -7.986 -1.702 1.00 . A A . 64 TRP CB 1 1
1 946 1 1 64 TRP CD1 C -16.286 -7.358 -0.934 1.00 . A A . 64 TRP CD1 1 1
1 947 1 1 64 TRP CD2 C -17.853 -7.079 0.612 1.00 . A A . 64 TRP CD2 1 1
1 948 1 1 64 TRP CE2 C -16.620 -6.730 1.170 1.00 . A A . 64 TRP CE2 1 1
1 949 1 1 64 TRP CE3 C -18.998 -6.977 1.391 1.00 . A A . 64 TRP CE3 1 1
1 950 1 1 64 TRP CG C -17.598 -7.492 -0.722 1.00 . A A . 64 TRP CG 1 1
1 951 1 1 64 TRP CH2 C -17.634 -6.188 3.215 1.00 . A A . 64 TRP CH2 1 1
1 952 1 1 64 TRP CZ2 C -16.496 -6.285 2.476 1.00 . A A . 64 TRP CZ2 1 1
1 953 1 1 64 TRP CZ3 C -18.879 -6.530 2.682 1.00 . A A . 64 TRP CZ3 1 1
1 954 1 1 64 TRP H H -17.112 -9.954 -1.902 1.00 . A A . 64 TRP H 1 1
1 955 1 1 64 TRP HA H -19.283 -9.404 -0.326 1.00 . A A . 64 TRP HA 1 1
1 956 1 1 64 TRP HB2 H -18.047 -8.022 -2.647 1.00 . A A . 64 TRP HB2 1 1
1 957 1 1 64 TRP HB3 H -19.377 -7.301 -1.760 1.00 . A A . 64 TRP HB3 1 1
1 958 1 1 64 TRP HD1 H -15.812 -7.592 -1.873 1.00 . A A . 64 TRP HD1 1 1
1 959 1 1 64 TRP HE1 H -14.723 -6.784 0.317 1.00 . A A . 64 TRP HE1 1 1
1 960 1 1 64 TRP HE3 H -19.967 -7.241 1.001 1.00 . A A . 64 TRP HE3 1 1
1 961 1 1 64 TRP HH2 H -17.584 -5.848 4.227 1.00 . A A . 64 TRP HH2 1 1
1 962 1 1 64 TRP HZ2 H -15.542 -6.021 2.905 1.00 . A A . 64 TRP HZ2 1 1
1 963 1 1 64 TRP HZ3 H -19.761 -6.444 3.295 1.00 . A A . 64 TRP HZ3 1 1
1 964 1 1 64 TRP N N -17.981 -10.304 -1.603 1.00 . A A . 64 TRP N 1 1
1 965 1 1 64 TRP NE1 N -15.674 -6.927 0.208 1.00 . A A . 64 TRP NE1 1 1
1 966 1 1 64 TRP O O -21.428 -9.626 -1.651 1.00 . A A . 64 TRP O 1 1
1 967 1 1 65 ASN C C -21.927 -11.674 -3.692 1.00 . A A . 65 ASN C 1 1
1 968 1 1 65 ASN CA C -21.124 -10.524 -4.295 1.00 . A A . 65 ASN CA 1 1
1 969 1 1 65 ASN CB C -20.464 -10.959 -5.599 1.00 . A A . 65 ASN CB 1 1
1 970 1 1 65 ASN CG C -21.360 -11.803 -6.480 1.00 . A A . 65 ASN CG 1 1
1 971 1 1 65 ASN H H -19.164 -9.983 -3.706 1.00 . A A . 65 ASN H 1 1
1 972 1 1 65 ASN HA H -21.789 -9.697 -4.493 1.00 . A A . 65 ASN HA 1 1
1 973 1 1 65 ASN HB2 H -20.184 -10.078 -6.153 1.00 . A A . 65 ASN HB2 1 1
1 974 1 1 65 ASN HB3 H -19.579 -11.531 -5.364 1.00 . A A . 65 ASN HB3 1 1
1 975 1 1 65 ASN HD21 H -22.127 -10.175 -7.307 1.00 . A A . 65 ASN HD21 1 1
1 976 1 1 65 ASN HD22 H -22.733 -11.679 -7.890 1.00 . A A . 65 ASN HD22 1 1
1 977 1 1 65 ASN N N -20.081 -10.061 -3.381 1.00 . A A . 65 ASN N 1 1
1 978 1 1 65 ASN ND2 N -22.153 -11.155 -7.307 1.00 . A A . 65 ASN ND2 1 1
1 979 1 1 65 ASN O O -23.085 -11.884 -4.017 1.00 . A A . 65 ASN O 1 1
1 980 1 1 65 ASN OD1 O -21.344 -13.030 -6.414 1.00 . A A . 65 ASN OD1 1 1
1 981 1 1 66 GLY C C -22.813 -13.053 -1.012 1.00 . A A . 66 GLY C 1 1
1 982 1 1 66 GLY CA C -21.913 -13.515 -2.125 1.00 . A A . 66 GLY CA 1 1
1 983 1 1 66 GLY H H -20.379 -12.145 -2.568 1.00 . A A . 66 GLY H 1 1
1 984 1 1 66 GLY HA2 H -22.483 -14.092 -2.835 1.00 . A A . 66 GLY HA2 1 1
1 985 1 1 66 GLY HA3 H -21.131 -14.128 -1.703 1.00 . A A . 66 GLY HA3 1 1
1 986 1 1 66 GLY N N -21.290 -12.394 -2.796 1.00 . A A . 66 GLY N 1 1
1 987 1 1 66 GLY O O -23.641 -13.802 -0.494 1.00 . A A . 66 GLY O 1 1
1 988 1 1 67 ALA C C -24.445 -10.289 -0.081 1.00 . A A . 67 ALA C 1 1
1 989 1 1 67 ALA CA C -23.328 -11.176 0.437 1.00 . A A . 67 ALA CA 1 1
1 990 1 1 67 ALA CB C -22.332 -10.346 1.199 1.00 . A A . 67 ALA CB 1 1
1 991 1 1 67 ALA H H -21.965 -11.272 -1.150 1.00 . A A . 67 ALA H 1 1
1 992 1 1 67 ALA HA H -23.725 -11.935 1.090 1.00 . A A . 67 ALA HA 1 1
1 993 1 1 67 ALA HB1 H -22.104 -9.450 0.624 1.00 . A A . 67 ALA HB1 1 1
1 994 1 1 67 ALA HB2 H -21.426 -10.922 1.327 1.00 . A A . 67 ALA HB2 1 1
1 995 1 1 67 ALA HB3 H -22.740 -10.071 2.157 1.00 . A A . 67 ALA HB3 1 1
1 996 1 1 67 ALA N N -22.622 -11.806 -0.651 1.00 . A A . 67 ALA N 1 1
1 997 1 1 67 ALA O O -25.598 -10.385 0.335 1.00 . A A . 67 ALA O 1 1
1 998 1 1 68 MET C C -26.022 -9.055 -2.407 1.00 . A A . 68 MET C 1 1
1 999 1 1 68 MET CA C -24.941 -8.418 -1.565 1.00 . A A . 68 MET CA 1 1
1 1000 1 1 68 MET CB C -24.094 -7.474 -2.395 1.00 . A A . 68 MET CB 1 1
1 1001 1 1 68 MET CE C -20.701 -5.545 -1.094 1.00 . A A . 68 MET CE 1 1
1 1002 1 1 68 MET CG C -22.979 -6.908 -1.561 1.00 . A A . 68 MET CG 1 1
1 1003 1 1 68 MET H H -23.107 -9.391 -1.245 1.00 . A A . 68 MET H 1 1
1 1004 1 1 68 MET HA H -25.403 -7.862 -0.765 1.00 . A A . 68 MET HA 1 1
1 1005 1 1 68 MET HB2 H -23.668 -8.011 -3.232 1.00 . A A . 68 MET HB2 1 1
1 1006 1 1 68 MET HB3 H -24.703 -6.660 -2.758 1.00 . A A . 68 MET HB3 1 1
1 1007 1 1 68 MET HE1 H -21.299 -4.894 -0.467 1.00 . A A . 68 MET HE1 1 1
1 1008 1 1 68 MET HE2 H -19.834 -5.003 -1.458 1.00 . A A . 68 MET HE2 1 1
1 1009 1 1 68 MET HE3 H -20.382 -6.408 -0.516 1.00 . A A . 68 MET HE3 1 1
1 1010 1 1 68 MET HG2 H -23.400 -6.199 -0.880 1.00 . A A . 68 MET HG2 1 1
1 1011 1 1 68 MET HG3 H -22.540 -7.718 -0.994 1.00 . A A . 68 MET HG3 1 1
1 1012 1 1 68 MET N N -24.057 -9.404 -0.979 1.00 . A A . 68 MET N 1 1
1 1013 1 1 68 MET O O -27.186 -8.891 -2.119 1.00 . A A . 68 MET O 1 1
1 1014 1 1 68 MET SD S -21.684 -6.099 -2.481 1.00 . A A . 68 MET SD 1 1
1 1015 1 1 69 GLN C C -27.791 -11.003 -3.771 1.00 . A A . 69 GLN C 1 1
1 1016 1 1 69 GLN CA C -26.520 -10.422 -4.382 1.00 . A A . 69 GLN CA 1 1
1 1017 1 1 69 GLN CB C -25.758 -11.487 -5.135 1.00 . A A . 69 GLN CB 1 1
1 1018 1 1 69 GLN CD C -25.629 -10.907 -7.529 1.00 . A A . 69 GLN CD 1 1
1 1019 1 1 69 GLN CG C -24.912 -10.893 -6.214 1.00 . A A . 69 GLN CG 1 1
1 1020 1 1 69 GLN H H -24.664 -9.924 -3.542 1.00 . A A . 69 GLN H 1 1
1 1021 1 1 69 GLN HA H -26.806 -9.661 -5.086 1.00 . A A . 69 GLN HA 1 1
1 1022 1 1 69 GLN HB2 H -25.118 -12.016 -4.450 1.00 . A A . 69 GLN HB2 1 1
1 1023 1 1 69 GLN HB3 H -26.455 -12.174 -5.585 1.00 . A A . 69 GLN HB3 1 1
1 1024 1 1 69 GLN HE21 H -26.493 -9.203 -7.048 1.00 . A A . 69 GLN HE21 1 1
1 1025 1 1 69 GLN HE22 H -26.949 -9.879 -8.558 1.00 . A A . 69 GLN HE22 1 1
1 1026 1 1 69 GLN HG2 H -24.702 -9.871 -5.950 1.00 . A A . 69 GLN HG2 1 1
1 1027 1 1 69 GLN HG3 H -23.992 -11.438 -6.292 1.00 . A A . 69 GLN HG3 1 1
1 1028 1 1 69 GLN N N -25.615 -9.791 -3.423 1.00 . A A . 69 GLN N 1 1
1 1029 1 1 69 GLN NE2 N -26.429 -9.891 -7.739 1.00 . A A . 69 GLN NE2 1 1
1 1030 1 1 69 GLN O O -28.889 -10.637 -4.187 1.00 . A A . 69 GLN O 1 1
1 1031 1 1 69 GLN OE1 O -25.494 -11.832 -8.326 1.00 . A A . 69 GLN OE1 1 1
1 1032 1 1 70 PRO C C -29.706 -11.470 -1.460 1.00 . A A . 70 PRO C 1 1
1 1033 1 1 70 PRO CA C -28.845 -12.512 -2.145 1.00 . A A . 70 PRO CA 1 1
1 1034 1 1 70 PRO CB C -28.254 -13.471 -1.111 1.00 . A A . 70 PRO CB 1 1
1 1035 1 1 70 PRO CD C -26.427 -12.338 -2.129 1.00 . A A . 70 PRO CD 1 1
1 1036 1 1 70 PRO CG C -26.902 -12.928 -0.834 1.00 . A A . 70 PRO CG 1 1
1 1037 1 1 70 PRO HA H -29.435 -13.060 -2.863 1.00 . A A . 70 PRO HA 1 1
1 1038 1 1 70 PRO HB2 H -28.871 -13.474 -0.223 1.00 . A A . 70 PRO HB2 1 1
1 1039 1 1 70 PRO HB3 H -28.200 -14.465 -1.523 1.00 . A A . 70 PRO HB3 1 1
1 1040 1 1 70 PRO HD2 H -25.771 -11.493 -1.948 1.00 . A A . 70 PRO HD2 1 1
1 1041 1 1 70 PRO HD3 H -25.933 -13.083 -2.733 1.00 . A A . 70 PRO HD3 1 1
1 1042 1 1 70 PRO HG2 H -26.964 -12.164 -0.076 1.00 . A A . 70 PRO HG2 1 1
1 1043 1 1 70 PRO HG3 H -26.243 -13.714 -0.518 1.00 . A A . 70 PRO HG3 1 1
1 1044 1 1 70 PRO N N -27.677 -11.892 -2.766 1.00 . A A . 70 PRO N 1 1
1 1045 1 1 70 PRO O O -30.915 -11.620 -1.359 1.00 . A A . 70 PRO O 1 1
1 1046 1 1 71 MET C C -30.331 -8.316 -1.272 1.00 . A A . 71 MET C 1 1
1 1047 1 1 71 MET CA C -29.704 -9.303 -0.320 1.00 . A A . 71 MET CA 1 1
1 1048 1 1 71 MET CB C -28.701 -8.569 0.531 1.00 . A A . 71 MET CB 1 1
1 1049 1 1 71 MET CE C -26.289 -8.021 3.037 1.00 . A A . 71 MET CE 1 1
1 1050 1 1 71 MET CG C -28.344 -9.316 1.775 1.00 . A A . 71 MET CG 1 1
1 1051 1 1 71 MET H H -28.080 -10.343 -1.183 1.00 . A A . 71 MET H 1 1
1 1052 1 1 71 MET HA H -30.470 -9.715 0.317 1.00 . A A . 71 MET HA 1 1
1 1053 1 1 71 MET HB2 H -27.801 -8.410 -0.045 1.00 . A A . 71 MET HB2 1 1
1 1054 1 1 71 MET HB3 H -29.112 -7.615 0.811 1.00 . A A . 71 MET HB3 1 1
1 1055 1 1 71 MET HE1 H -25.992 -7.873 2.007 1.00 . A A . 71 MET HE1 1 1
1 1056 1 1 71 MET HE2 H -25.817 -8.916 3.446 1.00 . A A . 71 MET HE2 1 1
1 1057 1 1 71 MET HE3 H -25.983 -7.165 3.633 1.00 . A A . 71 MET HE3 1 1
1 1058 1 1 71 MET HG2 H -29.149 -9.989 2.027 1.00 . A A . 71 MET HG2 1 1
1 1059 1 1 71 MET HG3 H -27.445 -9.874 1.582 1.00 . A A . 71 MET HG3 1 1
1 1060 1 1 71 MET N N -29.053 -10.401 -1.020 1.00 . A A . 71 MET N 1 1
1 1061 1 1 71 MET O O -31.419 -7.828 -1.054 1.00 . A A . 71 MET O 1 1
1 1062 1 1 71 MET SD S -28.054 -8.203 3.144 1.00 . A A . 71 MET SD 1 1
1 1063 1 1 72 VAL C C -31.245 -7.713 -3.992 1.00 . A A . 72 VAL C 1 1
1 1064 1 1 72 VAL CA C -30.007 -7.127 -3.383 1.00 . A A . 72 VAL CA 1 1
1 1065 1 1 72 VAL CB C -28.942 -7.038 -4.485 1.00 . A A . 72 VAL CB 1 1
1 1066 1 1 72 VAL CG1 C -29.389 -6.121 -5.608 1.00 . A A . 72 VAL CG1 1 1
1 1067 1 1 72 VAL CG2 C -27.626 -6.585 -3.900 1.00 . A A . 72 VAL CG2 1 1
1 1068 1 1 72 VAL H H -28.652 -8.355 -2.339 1.00 . A A . 72 VAL H 1 1
1 1069 1 1 72 VAL HA H -30.204 -6.143 -2.987 1.00 . A A . 72 VAL HA 1 1
1 1070 1 1 72 VAL HB H -28.803 -8.029 -4.895 1.00 . A A . 72 VAL HB 1 1
1 1071 1 1 72 VAL HG11 H -29.535 -5.125 -5.222 1.00 . A A . 72 VAL HG11 1 1
1 1072 1 1 72 VAL HG12 H -30.318 -6.488 -6.020 1.00 . A A . 72 VAL HG12 1 1
1 1073 1 1 72 VAL HG13 H -28.635 -6.105 -6.379 1.00 . A A . 72 VAL HG13 1 1
1 1074 1 1 72 VAL HG21 H -27.732 -5.592 -3.493 1.00 . A A . 72 VAL HG21 1 1
1 1075 1 1 72 VAL HG22 H -26.869 -6.590 -4.667 1.00 . A A . 72 VAL HG22 1 1
1 1076 1 1 72 VAL HG23 H -27.346 -7.270 -3.108 1.00 . A A . 72 VAL HG23 1 1
1 1077 1 1 72 VAL N N -29.565 -7.991 -2.304 1.00 . A A . 72 VAL N 1 1
1 1078 1 1 72 VAL O O -32.174 -7.015 -4.389 1.00 . A A . 72 VAL O 1 1
1 1079 1 1 73 SER C C -33.545 -9.601 -3.584 1.00 . A A . 73 SER C 1 1
1 1080 1 1 73 SER CA C -32.332 -9.804 -4.524 1.00 . A A . 73 SER CA 1 1
1 1081 1 1 73 SER CB C -31.899 -11.270 -4.593 1.00 . A A . 73 SER CB 1 1
1 1082 1 1 73 SER H H -30.333 -9.475 -3.878 1.00 . A A . 73 SER H 1 1
1 1083 1 1 73 SER HA H -32.597 -9.467 -5.513 1.00 . A A . 73 SER HA 1 1
1 1084 1 1 73 SER HB2 H -30.960 -11.332 -5.140 1.00 . A A . 73 SER HB2 1 1
1 1085 1 1 73 SER HB3 H -31.750 -11.644 -3.590 1.00 . A A . 73 SER HB3 1 1
1 1086 1 1 73 SER HG H -32.785 -12.987 -4.929 1.00 . A A . 73 SER HG 1 1
1 1087 1 1 73 SER N N -31.200 -9.019 -4.085 1.00 . A A . 73 SER N 1 1
1 1088 1 1 73 SER O O -34.697 -9.618 -4.022 1.00 . A A . 73 SER O 1 1
1 1089 1 1 73 SER OG O -32.864 -12.079 -5.245 1.00 . A A . 73 SER OG 1 1
1 1090 1 1 74 LYS C C -34.709 -7.676 -1.264 1.00 . A A . 74 LYS C 1 1
1 1091 1 1 74 LYS CA C -34.307 -9.134 -1.282 1.00 . A A . 74 LYS CA 1 1
1 1092 1 1 74 LYS CB C -33.794 -9.465 0.112 1.00 . A A . 74 LYS CB 1 1
1 1093 1 1 74 LYS CD C -32.548 -11.049 1.582 1.00 . A A . 74 LYS CD 1 1
1 1094 1 1 74 LYS CE C -33.569 -11.655 2.524 1.00 . A A . 74 LYS CE 1 1
1 1095 1 1 74 LYS CG C -33.127 -10.807 0.205 1.00 . A A . 74 LYS CG 1 1
1 1096 1 1 74 LYS H H -32.329 -9.396 -2.005 1.00 . A A . 74 LYS H 1 1
1 1097 1 1 74 LYS HA H -35.166 -9.745 -1.500 1.00 . A A . 74 LYS HA 1 1
1 1098 1 1 74 LYS HB2 H -33.077 -8.710 0.407 1.00 . A A . 74 LYS HB2 1 1
1 1099 1 1 74 LYS HB3 H -34.623 -9.447 0.803 1.00 . A A . 74 LYS HB3 1 1
1 1100 1 1 74 LYS HD2 H -31.710 -11.726 1.495 1.00 . A A . 74 LYS HD2 1 1
1 1101 1 1 74 LYS HD3 H -32.210 -10.106 1.986 1.00 . A A . 74 LYS HD3 1 1
1 1102 1 1 74 LYS HE2 H -33.963 -12.544 2.063 1.00 . A A . 74 LYS HE2 1 1
1 1103 1 1 74 LYS HE3 H -33.069 -11.915 3.443 1.00 . A A . 74 LYS HE3 1 1
1 1104 1 1 74 LYS HG2 H -33.849 -11.574 -0.016 1.00 . A A . 74 LYS HG2 1 1
1 1105 1 1 74 LYS HG3 H -32.330 -10.842 -0.519 1.00 . A A . 74 LYS HG3 1 1
1 1106 1 1 74 LYS HZ1 H -35.246 -10.534 1.970 1.00 . A A . 74 LYS HZ1 1 1
1 1107 1 1 74 LYS HZ2 H -34.350 -9.850 3.230 1.00 . A A . 74 LYS HZ2 1 1
1 1108 1 1 74 LYS HZ3 H -35.338 -11.189 3.525 1.00 . A A . 74 LYS HZ3 1 1
1 1109 1 1 74 LYS N N -33.266 -9.386 -2.293 1.00 . A A . 74 LYS N 1 1
1 1110 1 1 74 LYS NZ N -34.703 -10.743 2.831 1.00 . A A . 74 LYS NZ 1 1
1 1111 1 1 74 LYS O O -35.863 -7.344 -1.023 1.00 . A A . 74 LYS O 1 1
1 1112 1 1 75 MET C C -34.911 -4.868 -2.332 1.00 . A A . 75 MET C 1 1
1 1113 1 1 75 MET CA C -33.910 -5.394 -1.347 1.00 . A A . 75 MET CA 1 1
1 1114 1 1 75 MET CB C -32.582 -4.687 -1.567 1.00 . A A . 75 MET CB 1 1
1 1115 1 1 75 MET CE C -30.020 -3.052 -2.394 1.00 . A A . 75 MET CE 1 1
1 1116 1 1 75 MET CG C -32.562 -3.849 -2.823 1.00 . A A . 75 MET CG 1 1
1 1117 1 1 75 MET H H -32.850 -7.150 -1.753 1.00 . A A . 75 MET H 1 1
1 1118 1 1 75 MET HA H -34.253 -5.194 -0.346 1.00 . A A . 75 MET HA 1 1
1 1119 1 1 75 MET HB2 H -32.390 -4.038 -0.731 1.00 . A A . 75 MET HB2 1 1
1 1120 1 1 75 MET HB3 H -31.796 -5.422 -1.635 1.00 . A A . 75 MET HB3 1 1
1 1121 1 1 75 MET HE1 H -30.609 -3.016 -1.489 1.00 . A A . 75 MET HE1 1 1
1 1122 1 1 75 MET HE2 H -29.793 -2.044 -2.725 1.00 . A A . 75 MET HE2 1 1
1 1123 1 1 75 MET HE3 H -29.101 -3.597 -2.209 1.00 . A A . 75 MET HE3 1 1
1 1124 1 1 75 MET HG2 H -33.325 -4.207 -3.502 1.00 . A A . 75 MET HG2 1 1
1 1125 1 1 75 MET HG3 H -32.788 -2.840 -2.538 1.00 . A A . 75 MET HG3 1 1
1 1126 1 1 75 MET N N -33.733 -6.815 -1.490 1.00 . A A . 75 MET N 1 1
1 1127 1 1 75 MET O O -35.533 -3.856 -2.085 1.00 . A A . 75 MET O 1 1
1 1128 1 1 75 MET SD S -30.968 -3.879 -3.642 1.00 . A A . 75 MET SD 1 1
1 1129 1 1 76 LEU C C -37.300 -5.813 -4.314 1.00 . A A . 76 LEU C 1 1
1 1130 1 1 76 LEU CA C -35.953 -5.138 -4.475 1.00 . A A . 76 LEU CA 1 1
1 1131 1 1 76 LEU CB C -35.292 -5.438 -5.790 1.00 . A A . 76 LEU CB 1 1
1 1132 1 1 76 LEU CD1 C -33.145 -4.902 -6.978 1.00 . A A . 76 LEU CD1 1 1
1 1133 1 1 76 LEU CD2 C -35.032 -3.249 -6.928 1.00 . A A . 76 LEU CD2 1 1
1 1134 1 1 76 LEU CG C -34.305 -4.350 -6.182 1.00 . A A . 76 LEU CG 1 1
1 1135 1 1 76 LEU H H -34.503 -6.350 -3.577 1.00 . A A . 76 LEU H 1 1
1 1136 1 1 76 LEU HA H -36.088 -4.071 -4.390 1.00 . A A . 76 LEU HA 1 1
1 1137 1 1 76 LEU HB2 H -34.767 -6.381 -5.708 1.00 . A A . 76 LEU HB2 1 1
1 1138 1 1 76 LEU HB3 H -36.044 -5.519 -6.544 1.00 . A A . 76 LEU HB3 1 1
1 1139 1 1 76 LEU HD11 H -33.506 -5.631 -7.685 1.00 . A A . 76 LEU HD11 1 1
1 1140 1 1 76 LEU HD12 H -32.440 -5.366 -6.302 1.00 . A A . 76 LEU HD12 1 1
1 1141 1 1 76 LEU HD13 H -32.657 -4.095 -7.504 1.00 . A A . 76 LEU HD13 1 1
1 1142 1 1 76 LEU HD21 H -35.777 -2.818 -6.277 1.00 . A A . 76 LEU HD21 1 1
1 1143 1 1 76 LEU HD22 H -35.513 -3.657 -7.803 1.00 . A A . 76 LEU HD22 1 1
1 1144 1 1 76 LEU HD23 H -34.327 -2.488 -7.220 1.00 . A A . 76 LEU HD23 1 1
1 1145 1 1 76 LEU HG H -33.900 -3.915 -5.282 1.00 . A A . 76 LEU HG 1 1
1 1146 1 1 76 LEU N N -35.048 -5.550 -3.439 1.00 . A A . 76 LEU N 1 1
1 1147 1 1 76 LEU O O -38.254 -5.544 -5.037 1.00 . A A . 76 LEU O 1 1
1 1148 1 1 77 GLY C C -39.007 -6.656 -1.595 1.00 . A A . 77 GLY C 1 1
1 1149 1 1 77 GLY CA C -38.590 -7.268 -2.905 1.00 . A A . 77 GLY CA 1 1
1 1150 1 1 77 GLY H H -36.526 -6.890 -2.855 1.00 . A A . 77 GLY H 1 1
1 1151 1 1 77 GLY HA2 H -39.350 -7.087 -3.651 1.00 . A A . 77 GLY HA2 1 1
1 1152 1 1 77 GLY HA3 H -38.454 -8.330 -2.775 1.00 . A A . 77 GLY HA3 1 1
1 1153 1 1 77 GLY N N -37.351 -6.674 -3.330 1.00 . A A . 77 GLY N 1 1
1 1154 1 1 77 GLY O O -39.856 -7.186 -0.879 1.00 . A A . 77 GLY O 1 1
1 1155 1 1 78 ALA C C -39.792 -3.867 -0.248 1.00 . A A . 78 ALA C 1 1
1 1156 1 1 78 ALA CA C -38.628 -4.805 -0.064 1.00 . A A . 78 ALA CA 1 1
1 1157 1 1 78 ALA CB C -37.400 -4.018 0.357 1.00 . A A . 78 ALA CB 1 1
1 1158 1 1 78 ALA H H -37.715 -5.168 -1.914 1.00 . A A . 78 ALA H 1 1
1 1159 1 1 78 ALA HA H -38.858 -5.512 0.714 1.00 . A A . 78 ALA HA 1 1
1 1160 1 1 78 ALA HB1 H -37.467 -3.766 1.410 1.00 . A A . 78 ALA HB1 1 1
1 1161 1 1 78 ALA HB2 H -37.342 -3.103 -0.225 1.00 . A A . 78 ALA HB2 1 1
1 1162 1 1 78 ALA HB3 H -36.511 -4.610 0.185 1.00 . A A . 78 ALA HB3 1 1
1 1163 1 1 78 ALA N N -38.372 -5.530 -1.285 1.00 . A A . 78 ALA N 1 1
1 1164 1 1 78 ALA O O -40.168 -3.522 -1.370 1.00 . A A . 78 ALA O 1 1
1 1165 1 1 79 ASP C C -40.865 -1.096 0.825 1.00 . A A . 79 ASP C 1 1
1 1166 1 1 79 ASP CA C -41.427 -2.492 0.833 1.00 . A A . 79 ASP CA 1 1
1 1167 1 1 79 ASP CB C -42.313 -2.650 2.043 1.00 . A A . 79 ASP CB 1 1
1 1168 1 1 79 ASP CG C -43.257 -3.835 1.965 1.00 . A A . 79 ASP CG 1 1
1 1169 1 1 79 ASP H H -40.039 -3.810 1.710 1.00 . A A . 79 ASP H 1 1
1 1170 1 1 79 ASP HA H -42.004 -2.644 -0.066 1.00 . A A . 79 ASP HA 1 1
1 1171 1 1 79 ASP HB2 H -41.679 -2.771 2.901 1.00 . A A . 79 ASP HB2 1 1
1 1172 1 1 79 ASP HB3 H -42.890 -1.750 2.152 1.00 . A A . 79 ASP HB3 1 1
1 1173 1 1 79 ASP N N -40.356 -3.457 0.853 1.00 . A A . 79 ASP N 1 1
1 1174 1 1 79 ASP O O -40.376 -0.601 1.841 1.00 . A A . 79 ASP O 1 1
1 1175 1 1 79 ASP OD1 O -42.794 -4.991 2.101 1.00 . A A . 79 ASP OD1 1 1
1 1176 1 1 79 ASP OD2 O -44.472 -3.617 1.778 1.00 . A A . 79 ASP OD2 1 1
1 1177 1 1 80 GLY C C -39.639 0.994 -1.731 1.00 . A A . 80 GLY C 1 1
1 1178 1 1 80 GLY CA C -40.407 0.851 -0.455 1.00 . A A . 80 GLY CA 1 1
1 1179 1 1 80 GLY H H -41.328 -0.922 -1.091 1.00 . A A . 80 GLY H 1 1
1 1180 1 1 80 GLY HA2 H -41.209 1.549 -0.432 1.00 . A A . 80 GLY HA2 1 1
1 1181 1 1 80 GLY HA3 H -39.755 1.052 0.366 1.00 . A A . 80 GLY HA3 1 1
1 1182 1 1 80 GLY N N -40.927 -0.474 -0.320 1.00 . A A . 80 GLY N 1 1
1 1183 1 1 80 GLY O O -39.487 2.095 -2.263 1.00 . A A . 80 GLY O 1 1
1 1184 1 1 81 VAL C C -39.053 -0.581 -4.642 1.00 . A A . 81 VAL C 1 1
1 1185 1 1 81 VAL CA C -38.301 -0.144 -3.396 1.00 . A A . 81 VAL CA 1 1
1 1186 1 1 81 VAL CB C -37.131 -1.084 -3.176 1.00 . A A . 81 VAL CB 1 1
1 1187 1 1 81 VAL CG1 C -37.696 -2.438 -2.988 1.00 . A A . 81 VAL CG1 1 1
1 1188 1 1 81 VAL CG2 C -36.136 -1.060 -4.327 1.00 . A A . 81 VAL CG2 1 1
1 1189 1 1 81 VAL H H -39.391 -1.001 -1.787 1.00 . A A . 81 VAL H 1 1
1 1190 1 1 81 VAL HA H -37.917 0.843 -3.541 1.00 . A A . 81 VAL HA 1 1
1 1191 1 1 81 VAL HB H -36.623 -0.801 -2.273 1.00 . A A . 81 VAL HB 1 1
1 1192 1 1 81 VAL HG11 H -38.239 -2.699 -3.883 1.00 . A A . 81 VAL HG11 1 1
1 1193 1 1 81 VAL HG12 H -38.374 -2.417 -2.134 1.00 . A A . 81 VAL HG12 1 1
1 1194 1 1 81 VAL HG13 H -36.890 -3.140 -2.814 1.00 . A A . 81 VAL HG13 1 1
1 1195 1 1 81 VAL HG21 H -35.330 -1.759 -4.118 1.00 . A A . 81 VAL HG21 1 1
1 1196 1 1 81 VAL HG22 H -35.730 -0.062 -4.437 1.00 . A A . 81 VAL HG22 1 1
1 1197 1 1 81 VAL HG23 H -36.634 -1.349 -5.243 1.00 . A A . 81 VAL HG23 1 1
1 1198 1 1 81 VAL N N -39.159 -0.134 -2.226 1.00 . A A . 81 VAL N 1 1
1 1199 1 1 81 VAL O O -40.025 -1.339 -4.579 1.00 . A A . 81 VAL O 1 1
1 1200 1 1 82 THR C C -38.077 -0.658 -8.076 1.00 . A A . 82 THR C 1 1
1 1201 1 1 82 THR CA C -39.170 -0.413 -7.040 1.00 . A A . 82 THR CA 1 1
1 1202 1 1 82 THR CB C -40.065 0.718 -7.522 1.00 . A A . 82 THR CB 1 1
1 1203 1 1 82 THR CG2 C -40.820 0.342 -8.787 1.00 . A A . 82 THR CG2 1 1
1 1204 1 1 82 THR H H -37.844 0.530 -5.725 1.00 . A A . 82 THR H 1 1
1 1205 1 1 82 THR HA H -39.764 -1.305 -6.932 1.00 . A A . 82 THR HA 1 1
1 1206 1 1 82 THR HB H -39.424 1.539 -7.736 1.00 . A A . 82 THR HB 1 1
1 1207 1 1 82 THR HG1 H -41.433 0.304 -6.153 1.00 . A A . 82 THR HG1 1 1
1 1208 1 1 82 THR HG21 H -41.451 -0.511 -8.588 1.00 . A A . 82 THR HG21 1 1
1 1209 1 1 82 THR HG22 H -40.114 0.095 -9.566 1.00 . A A . 82 THR HG22 1 1
1 1210 1 1 82 THR HG23 H -41.430 1.175 -9.103 1.00 . A A . 82 THR HG23 1 1
1 1211 1 1 82 THR N N -38.605 -0.076 -5.761 1.00 . A A . 82 THR N 1 1
1 1212 1 1 82 THR O O -37.044 0.019 -8.092 1.00 . A A . 82 THR O 1 1
1 1213 1 1 82 THR OG1 O -40.993 1.095 -6.492 1.00 . A A . 82 THR OG1 1 1
1 1214 1 1 83 ALA C C -37.513 -0.626 -10.991 1.00 . A A . 83 ALA C 1 1
1 1215 1 1 83 ALA CA C -37.538 -1.876 -10.116 1.00 . A A . 83 ALA CA 1 1
1 1216 1 1 83 ALA CB C -38.143 -3.020 -10.908 1.00 . A A . 83 ALA CB 1 1
1 1217 1 1 83 ALA H H -39.039 -2.256 -8.687 1.00 . A A . 83 ALA H 1 1
1 1218 1 1 83 ALA HA H -36.527 -2.155 -9.833 1.00 . A A . 83 ALA HA 1 1
1 1219 1 1 83 ALA HB1 H -38.327 -3.851 -10.249 1.00 . A A . 83 ALA HB1 1 1
1 1220 1 1 83 ALA HB2 H -37.456 -3.320 -11.685 1.00 . A A . 83 ALA HB2 1 1
1 1221 1 1 83 ALA HB3 H -39.072 -2.696 -11.351 1.00 . A A . 83 ALA HB3 1 1
1 1222 1 1 83 ALA N N -38.319 -1.645 -8.909 1.00 . A A . 83 ALA N 1 1
1 1223 1 1 83 ALA O O -38.553 -0.005 -11.236 1.00 . A A . 83 ALA O 1 1
1 1224 1 1 84 GLY C C -35.757 2.119 -11.656 1.00 . A A . 84 GLY C 1 1
1 1225 1 1 84 GLY CA C -36.201 0.856 -12.355 1.00 . A A . 84 GLY CA 1 1
1 1226 1 1 84 GLY H H -35.536 -0.769 -11.187 1.00 . A A . 84 GLY H 1 1
1 1227 1 1 84 GLY HA2 H -35.476 0.607 -13.115 1.00 . A A . 84 GLY HA2 1 1
1 1228 1 1 84 GLY HA3 H -37.148 1.035 -12.826 1.00 . A A . 84 GLY HA3 1 1
1 1229 1 1 84 GLY N N -36.336 -0.263 -11.455 1.00 . A A . 84 GLY N 1 1
1 1230 1 1 84 GLY O O -35.779 3.200 -12.245 1.00 . A A . 84 GLY O 1 1
1 1231 1 1 85 SER C C -33.375 3.256 -9.812 1.00 . A A . 85 SER C 1 1
1 1232 1 1 85 SER CA C -34.869 3.154 -9.678 1.00 . A A . 85 SER CA 1 1
1 1233 1 1 85 SER CB C -35.219 3.105 -8.194 1.00 . A A . 85 SER CB 1 1
1 1234 1 1 85 SER H H -35.416 1.132 -9.949 1.00 . A A . 85 SER H 1 1
1 1235 1 1 85 SER HA H -35.317 4.033 -10.115 1.00 . A A . 85 SER HA 1 1
1 1236 1 1 85 SER HB2 H -35.749 4.015 -7.930 1.00 . A A . 85 SER HB2 1 1
1 1237 1 1 85 SER HB3 H -35.827 2.230 -7.994 1.00 . A A . 85 SER HB3 1 1
1 1238 1 1 85 SER HG H -33.754 2.117 -7.347 1.00 . A A . 85 SER HG 1 1
1 1239 1 1 85 SER N N -35.368 2.003 -10.397 1.00 . A A . 85 SER N 1 1
1 1240 1 1 85 SER O O -32.685 2.247 -9.934 1.00 . A A . 85 SER O 1 1
1 1241 1 1 85 SER OG O -34.055 3.030 -7.388 1.00 . A A . 85 SER OG 1 1
1 1242 1 1 86 VAL C C -31.133 4.528 -8.124 1.00 . A A . 86 VAL C 1 1
1 1243 1 1 86 VAL CA C -31.464 4.653 -9.600 1.00 . A A . 86 VAL CA 1 1
1 1244 1 1 86 VAL CB C -30.995 5.994 -10.174 1.00 . A A . 86 VAL CB 1 1
1 1245 1 1 86 VAL CG1 C -31.913 7.115 -9.748 1.00 . A A . 86 VAL CG1 1 1
1 1246 1 1 86 VAL CG2 C -29.557 6.274 -9.776 1.00 . A A . 86 VAL CG2 1 1
1 1247 1 1 86 VAL H H -33.463 5.243 -9.885 1.00 . A A . 86 VAL H 1 1
1 1248 1 1 86 VAL HA H -30.957 3.856 -10.125 1.00 . A A . 86 VAL HA 1 1
1 1249 1 1 86 VAL HB H -31.038 5.932 -11.240 1.00 . A A . 86 VAL HB 1 1
1 1250 1 1 86 VAL HG11 H -31.681 8.005 -10.307 1.00 . A A . 86 VAL HG11 1 1
1 1251 1 1 86 VAL HG12 H -31.771 7.307 -8.702 1.00 . A A . 86 VAL HG12 1 1
1 1252 1 1 86 VAL HG13 H -32.947 6.826 -9.921 1.00 . A A . 86 VAL HG13 1 1
1 1253 1 1 86 VAL HG21 H -29.266 7.246 -10.146 1.00 . A A . 86 VAL HG21 1 1
1 1254 1 1 86 VAL HG22 H -28.918 5.512 -10.203 1.00 . A A . 86 VAL HG22 1 1
1 1255 1 1 86 VAL HG23 H -29.470 6.254 -8.697 1.00 . A A . 86 VAL HG23 1 1
1 1256 1 1 86 VAL N N -32.873 4.463 -9.778 1.00 . A A . 86 VAL N 1 1
1 1257 1 1 86 VAL O O -31.607 5.281 -7.284 1.00 . A A . 86 VAL O 1 1
1 1258 1 1 87 LEU C C -28.662 3.650 -6.111 1.00 . A A . 87 LEU C 1 1
1 1259 1 1 87 LEU CA C -30.061 3.187 -6.456 1.00 . A A . 87 LEU CA 1 1
1 1260 1 1 87 LEU CB C -30.259 1.670 -6.328 1.00 . A A . 87 LEU CB 1 1
1 1261 1 1 87 LEU CD1 C -28.426 0.718 -4.921 1.00 . A A . 87 LEU CD1 1 1
1 1262 1 1 87 LEU CD2 C -30.368 1.799 -3.798 1.00 . A A . 87 LEU CD2 1 1
1 1263 1 1 87 LEU CG C -29.906 0.987 -4.997 1.00 . A A . 87 LEU CG 1 1
1 1264 1 1 87 LEU H H -29.913 3.035 -8.543 1.00 . A A . 87 LEU H 1 1
1 1265 1 1 87 LEU HA H -30.769 3.696 -5.819 1.00 . A A . 87 LEU HA 1 1
1 1266 1 1 87 LEU HB2 H -31.301 1.471 -6.524 1.00 . A A . 87 LEU HB2 1 1
1 1267 1 1 87 LEU HB3 H -29.686 1.190 -7.111 1.00 . A A . 87 LEU HB3 1 1
1 1268 1 1 87 LEU HD11 H -28.220 0.071 -4.082 1.00 . A A . 87 LEU HD11 1 1
1 1269 1 1 87 LEU HD12 H -27.898 1.651 -4.803 1.00 . A A . 87 LEU HD12 1 1
1 1270 1 1 87 LEU HD13 H -28.111 0.236 -5.839 1.00 . A A . 87 LEU HD13 1 1
1 1271 1 1 87 LEU HD21 H -31.443 1.902 -3.824 1.00 . A A . 87 LEU HD21 1 1
1 1272 1 1 87 LEU HD22 H -29.909 2.776 -3.826 1.00 . A A . 87 LEU HD22 1 1
1 1273 1 1 87 LEU HD23 H -30.078 1.290 -2.886 1.00 . A A . 87 LEU HD23 1 1
1 1274 1 1 87 LEU HG H -30.409 0.032 -4.960 1.00 . A A . 87 LEU HG 1 1
1 1275 1 1 87 LEU N N -30.346 3.542 -7.819 1.00 . A A . 87 LEU N 1 1
1 1276 1 1 87 LEU O O -27.666 3.149 -6.637 1.00 . A A . 87 LEU O 1 1
1 1277 1 1 88 LEU C C -26.767 4.214 -3.822 1.00 . A A . 88 LEU C 1 1
1 1278 1 1 88 LEU CA C -27.363 5.204 -4.782 1.00 . A A . 88 LEU CA 1 1
1 1279 1 1 88 LEU CB C -27.585 6.537 -4.061 1.00 . A A . 88 LEU CB 1 1
1 1280 1 1 88 LEU CD1 C -25.898 7.172 -2.318 1.00 . A A . 88 LEU CD1 1 1
1 1281 1 1 88 LEU CD2 C -25.207 6.959 -4.650 1.00 . A A . 88 LEU CD2 1 1
1 1282 1 1 88 LEU CG C -26.331 7.350 -3.747 1.00 . A A . 88 LEU CG 1 1
1 1283 1 1 88 LEU H H -29.451 5.084 -4.971 1.00 . A A . 88 LEU H 1 1
1 1284 1 1 88 LEU HA H -26.699 5.357 -5.618 1.00 . A A . 88 LEU HA 1 1
1 1285 1 1 88 LEU HB2 H -28.231 7.146 -4.667 1.00 . A A . 88 LEU HB2 1 1
1 1286 1 1 88 LEU HB3 H -28.092 6.334 -3.129 1.00 . A A . 88 LEU HB3 1 1
1 1287 1 1 88 LEU HD11 H -24.954 7.671 -2.162 1.00 . A A . 88 LEU HD11 1 1
1 1288 1 1 88 LEU HD12 H -25.793 6.118 -2.109 1.00 . A A . 88 LEU HD12 1 1
1 1289 1 1 88 LEU HD13 H -26.646 7.600 -1.666 1.00 . A A . 88 LEU HD13 1 1
1 1290 1 1 88 LEU HD21 H -24.411 7.675 -4.553 1.00 . A A . 88 LEU HD21 1 1
1 1291 1 1 88 LEU HD22 H -25.558 6.940 -5.667 1.00 . A A . 88 LEU HD22 1 1
1 1292 1 1 88 LEU HD23 H -24.858 5.980 -4.361 1.00 . A A . 88 LEU HD23 1 1
1 1293 1 1 88 LEU HG H -26.533 8.384 -3.909 1.00 . A A . 88 LEU HG 1 1
1 1294 1 1 88 LEU N N -28.615 4.670 -5.266 1.00 . A A . 88 LEU N 1 1
1 1295 1 1 88 LEU O O -27.095 4.214 -2.639 1.00 . A A . 88 LEU O 1 1
1 1296 1 1 89 VAL C C -24.241 3.177 -2.657 1.00 . A A . 89 VAL C 1 1
1 1297 1 1 89 VAL CA C -25.248 2.414 -3.495 1.00 . A A . 89 VAL CA 1 1
1 1298 1 1 89 VAL CB C -24.584 1.254 -4.310 1.00 . A A . 89 VAL CB 1 1
1 1299 1 1 89 VAL CG1 C -25.040 1.239 -5.761 1.00 . A A . 89 VAL CG1 1 1
1 1300 1 1 89 VAL CG2 C -23.066 1.279 -4.257 1.00 . A A . 89 VAL CG2 1 1
1 1301 1 1 89 VAL H H -25.707 3.372 -5.286 1.00 . A A . 89 VAL H 1 1
1 1302 1 1 89 VAL HA H -26.001 1.988 -2.838 1.00 . A A . 89 VAL HA 1 1
1 1303 1 1 89 VAL HB H -24.913 0.333 -3.870 1.00 . A A . 89 VAL HB 1 1
1 1304 1 1 89 VAL HG11 H -24.750 2.162 -6.238 1.00 . A A . 89 VAL HG11 1 1
1 1305 1 1 89 VAL HG12 H -26.112 1.128 -5.805 1.00 . A A . 89 VAL HG12 1 1
1 1306 1 1 89 VAL HG13 H -24.569 0.408 -6.274 1.00 . A A . 89 VAL HG13 1 1
1 1307 1 1 89 VAL HG21 H -22.709 2.215 -4.659 1.00 . A A . 89 VAL HG21 1 1
1 1308 1 1 89 VAL HG22 H -22.675 0.462 -4.846 1.00 . A A . 89 VAL HG22 1 1
1 1309 1 1 89 VAL HG23 H -22.738 1.178 -3.232 1.00 . A A . 89 VAL HG23 1 1
1 1310 1 1 89 VAL N N -25.898 3.365 -4.332 1.00 . A A . 89 VAL N 1 1
1 1311 1 1 89 VAL O O -23.375 3.885 -3.176 1.00 . A A . 89 VAL O 1 1
1 1312 1 1 90 ASP C C -22.314 2.998 -0.305 1.00 . A A . 90 ASP C 1 1
1 1313 1 1 90 ASP CA C -23.573 3.795 -0.428 1.00 . A A . 90 ASP CA 1 1
1 1314 1 1 90 ASP CB C -24.266 3.894 0.935 1.00 . A A . 90 ASP CB 1 1
1 1315 1 1 90 ASP CG C -23.367 4.444 2.037 1.00 . A A . 90 ASP CG 1 1
1 1316 1 1 90 ASP H H -25.171 2.565 -1.011 1.00 . A A . 90 ASP H 1 1
1 1317 1 1 90 ASP HA H -23.353 4.783 -0.806 1.00 . A A . 90 ASP HA 1 1
1 1318 1 1 90 ASP HB2 H -25.119 4.539 0.845 1.00 . A A . 90 ASP HB2 1 1
1 1319 1 1 90 ASP HB3 H -24.610 2.920 1.225 1.00 . A A . 90 ASP HB3 1 1
1 1320 1 1 90 ASP N N -24.434 3.113 -1.361 1.00 . A A . 90 ASP N 1 1
1 1321 1 1 90 ASP O O -22.269 1.836 -0.701 1.00 . A A . 90 ASP O 1 1
1 1322 1 1 90 ASP OD1 O -22.509 5.308 1.740 1.00 . A A . 90 ASP OD1 1 1
1 1323 1 1 90 ASP OD2 O -23.532 4.050 3.203 1.00 . A A . 90 ASP OD2 1 1
1 1324 1 1 91 SER C C -20.518 1.899 1.590 1.00 . A A . 91 SER C 1 1
1 1325 1 1 91 SER CA C -20.114 2.877 0.539 1.00 . A A . 91 SER CA 1 1
1 1326 1 1 91 SER CB C -18.983 3.746 1.076 1.00 . A A . 91 SER CB 1 1
1 1327 1 1 91 SER H H -21.341 4.576 0.424 1.00 . A A . 91 SER H 1 1
1 1328 1 1 91 SER HA H -19.782 2.335 -0.336 1.00 . A A . 91 SER HA 1 1
1 1329 1 1 91 SER HB2 H -19.097 3.859 2.141 1.00 . A A . 91 SER HB2 1 1
1 1330 1 1 91 SER HB3 H -18.038 3.262 0.876 1.00 . A A . 91 SER HB3 1 1
1 1331 1 1 91 SER HG H -18.273 5.022 -0.220 1.00 . A A . 91 SER HG 1 1
1 1332 1 1 91 SER N N -21.281 3.621 0.206 1.00 . A A . 91 SER N 1 1
1 1333 1 1 91 SER O O -21.388 2.166 2.416 1.00 . A A . 91 SER O 1 1
1 1334 1 1 91 SER OG O -18.969 5.020 0.454 1.00 . A A . 91 SER OG 1 1
1 1335 1 1 92 VAL C C -19.204 0.334 3.680 1.00 . A A . 92 VAL C 1 1
1 1336 1 1 92 VAL CA C -20.045 -0.169 2.549 1.00 . A A . 92 VAL CA 1 1
1 1337 1 1 92 VAL CB C -19.556 -1.511 2.051 1.00 . A A . 92 VAL CB 1 1
1 1338 1 1 92 VAL CG1 C -19.782 -2.582 3.090 1.00 . A A . 92 VAL CG1 1 1
1 1339 1 1 92 VAL CG2 C -20.274 -1.830 0.762 1.00 . A A . 92 VAL CG2 1 1
1 1340 1 1 92 VAL H H -19.447 0.531 0.709 1.00 . A A . 92 VAL H 1 1
1 1341 1 1 92 VAL HA H -21.069 -0.255 2.872 1.00 . A A . 92 VAL HA 1 1
1 1342 1 1 92 VAL HB H -18.505 -1.436 1.832 1.00 . A A . 92 VAL HB 1 1
1 1343 1 1 92 VAL HG11 H -19.497 -2.198 4.073 1.00 . A A . 92 VAL HG11 1 1
1 1344 1 1 92 VAL HG12 H -19.178 -3.444 2.844 1.00 . A A . 92 VAL HG12 1 1
1 1345 1 1 92 VAL HG13 H -20.834 -2.858 3.091 1.00 . A A . 92 VAL HG13 1 1
1 1346 1 1 92 VAL HG21 H -20.136 -1.004 0.068 1.00 . A A . 92 VAL HG21 1 1
1 1347 1 1 92 VAL HG22 H -21.327 -1.963 0.963 1.00 . A A . 92 VAL HG22 1 1
1 1348 1 1 92 VAL HG23 H -19.867 -2.731 0.336 1.00 . A A . 92 VAL HG23 1 1
1 1349 1 1 92 VAL N N -19.954 0.761 1.511 1.00 . A A . 92 VAL N 1 1
1 1350 1 1 92 VAL O O -18.167 0.954 3.473 1.00 . A A . 92 VAL O 1 1
1 1351 1 1 93 ASN C C -18.065 -0.653 6.407 1.00 . A A . 93 ASN C 1 1
1 1352 1 1 93 ASN CA C -18.948 0.504 6.019 1.00 . A A . 93 ASN CA 1 1
1 1353 1 1 93 ASN CB C -19.877 0.794 7.160 1.00 . A A . 93 ASN CB 1 1
1 1354 1 1 93 ASN CG C -19.376 1.880 8.084 1.00 . A A . 93 ASN CG 1 1
1 1355 1 1 93 ASN H H -20.634 -0.121 4.943 1.00 . A A . 93 ASN H 1 1
1 1356 1 1 93 ASN HA H -18.344 1.376 5.803 1.00 . A A . 93 ASN HA 1 1
1 1357 1 1 93 ASN HB2 H -20.820 1.074 6.747 1.00 . A A . 93 ASN HB2 1 1
1 1358 1 1 93 ASN HB3 H -20.004 -0.108 7.737 1.00 . A A . 93 ASN HB3 1 1
1 1359 1 1 93 ASN HD21 H -21.201 2.107 8.824 1.00 . A A . 93 ASN HD21 1 1
1 1360 1 1 93 ASN HD22 H -19.982 3.123 9.503 1.00 . A A . 93 ASN HD22 1 1
1 1361 1 1 93 ASN N N -19.704 0.174 4.857 1.00 . A A . 93 ASN N 1 1
1 1362 1 1 93 ASN ND2 N -20.277 2.429 8.880 1.00 . A A . 93 ASN ND2 1 1
1 1363 1 1 93 ASN O O -18.274 -1.791 5.994 1.00 . A A . 93 ASN O 1 1
1 1364 1 1 93 ASN OD1 O -18.185 2.187 8.117 1.00 . A A . 93 ASN OD1 1 1
1 1365 1 1 94 ASN C C -16.271 -1.197 9.292 1.00 . A A . 94 ASN C 1 1
1 1366 1 1 94 ASN CA C -16.229 -1.332 7.775 1.00 . A A . 94 ASN CA 1 1
1 1367 1 1 94 ASN CB C -14.847 -1.068 7.208 1.00 . A A . 94 ASN CB 1 1
1 1368 1 1 94 ASN CG C -13.732 -1.818 7.897 1.00 . A A . 94 ASN CG 1 1
1 1369 1 1 94 ASN H H -16.976 0.575 7.463 1.00 . A A . 94 ASN H 1 1
1 1370 1 1 94 ASN HA H -16.575 -2.318 7.474 1.00 . A A . 94 ASN HA 1 1
1 1371 1 1 94 ASN HB2 H -14.860 -1.344 6.172 1.00 . A A . 94 ASN HB2 1 1
1 1372 1 1 94 ASN HB3 H -14.641 -0.025 7.280 1.00 . A A . 94 ASN HB3 1 1
1 1373 1 1 94 ASN HD21 H -14.914 -3.368 8.227 1.00 . A A . 94 ASN HD21 1 1
1 1374 1 1 94 ASN HD22 H -13.299 -3.510 8.825 1.00 . A A . 94 ASN HD22 1 1
1 1375 1 1 94 ASN N N -17.106 -0.353 7.222 1.00 . A A . 94 ASN N 1 1
1 1376 1 1 94 ASN ND2 N -14.010 -3.018 8.358 1.00 . A A . 94 ASN ND2 1 1
1 1377 1 1 94 ASN O O -15.468 -0.501 9.910 1.00 . A A . 94 ASN O 1 1
1 1378 1 1 94 ASN OD1 O -12.611 -1.325 7.988 1.00 . A A . 94 ASN OD1 1 1
1 1379 1 1 95 ARG C C -17.164 -2.983 11.993 1.00 . A A . 95 ARG C 1 1
1 1380 1 1 95 ARG CA C -17.598 -1.733 11.276 1.00 . A A . 95 ARG CA 1 1
1 1381 1 1 95 ARG CB C -19.106 -1.616 11.414 1.00 . A A . 95 ARG CB 1 1
1 1382 1 1 95 ARG CD C -21.279 -0.968 10.337 1.00 . A A . 95 ARG CD 1 1
1 1383 1 1 95 ARG CG C -19.771 -1.019 10.186 1.00 . A A . 95 ARG CG 1 1
1 1384 1 1 95 ARG CZ C -22.989 0.177 11.694 1.00 . A A . 95 ARG CZ 1 1
1 1385 1 1 95 ARG H H -17.794 -2.471 9.310 1.00 . A A . 95 ARG H 1 1
1 1386 1 1 95 ARG HA H -17.114 -0.864 11.690 1.00 . A A . 95 ARG HA 1 1
1 1387 1 1 95 ARG HB2 H -19.510 -2.613 11.570 1.00 . A A . 95 ARG HB2 1 1
1 1388 1 1 95 ARG HB3 H -19.339 -0.998 12.269 1.00 . A A . 95 ARG HB3 1 1
1 1389 1 1 95 ARG HD2 H -21.698 -0.578 9.423 1.00 . A A . 95 ARG HD2 1 1
1 1390 1 1 95 ARG HD3 H -21.639 -1.972 10.500 1.00 . A A . 95 ARG HD3 1 1
1 1391 1 1 95 ARG HE H -21.015 0.258 12.025 1.00 . A A . 95 ARG HE 1 1
1 1392 1 1 95 ARG HG2 H -19.398 -0.020 10.030 1.00 . A A . 95 ARG HG2 1 1
1 1393 1 1 95 ARG HG3 H -19.520 -1.632 9.322 1.00 . A A . 95 ARG HG3 1 1
1 1394 1 1 95 ARG HH11 H -23.736 -0.909 10.150 1.00 . A A . 95 ARG HH11 1 1
1 1395 1 1 95 ARG HH12 H -24.917 -0.090 11.119 1.00 . A A . 95 ARG HH12 1 1
1 1396 1 1 95 ARG HH21 H -22.571 1.347 13.295 1.00 . A A . 95 ARG HH21 1 1
1 1397 1 1 95 ARG HH22 H -24.255 1.201 12.902 1.00 . A A . 95 ARG HH22 1 1
1 1398 1 1 95 ARG N N -17.257 -1.860 9.863 1.00 . A A . 95 ARG N 1 1
1 1399 1 1 95 ARG NE N -21.713 -0.120 11.443 1.00 . A A . 95 ARG NE 1 1
1 1400 1 1 95 ARG NH1 N -23.956 -0.314 10.926 1.00 . A A . 95 ARG NH1 1 1
1 1401 1 1 95 ARG NH2 N -23.296 0.969 12.712 1.00 . A A . 95 ARG NH2 1 1
1 1402 1 1 95 ARG O O -17.335 -3.127 13.201 1.00 . A A . 95 ARG O 1 1
1 1403 1 1 96 THR C C -15.335 -5.295 12.783 1.00 . A A . 96 THR C 1 1
1 1404 1 1 96 THR CA C -16.278 -5.234 11.595 1.00 . A A . 96 THR CA 1 1
1 1405 1 1 96 THR CB C -15.554 -5.936 10.454 1.00 . A A . 96 THR CB 1 1
1 1406 1 1 96 THR CG2 C -16.515 -6.364 9.391 1.00 . A A . 96 THR CG2 1 1
1 1407 1 1 96 THR H H -16.631 -3.661 10.222 1.00 . A A . 96 THR H 1 1
1 1408 1 1 96 THR HA H -17.170 -5.806 11.813 1.00 . A A . 96 THR HA 1 1
1 1409 1 1 96 THR HB H -15.066 -6.815 10.848 1.00 . A A . 96 THR HB 1 1
1 1410 1 1 96 THR HG1 H -14.434 -4.311 10.484 1.00 . A A . 96 THR HG1 1 1
1 1411 1 1 96 THR HG21 H -17.122 -7.184 9.765 1.00 . A A . 96 THR HG21 1 1
1 1412 1 1 96 THR HG22 H -15.965 -6.681 8.523 1.00 . A A . 96 THR HG22 1 1
1 1413 1 1 96 THR HG23 H -17.157 -5.537 9.130 1.00 . A A . 96 THR HG23 1 1
1 1414 1 1 96 THR N N -16.679 -3.895 11.180 1.00 . A A . 96 THR N 1 1
1 1415 1 1 96 THR O O -15.015 -4.307 13.443 1.00 . A A . 96 THR O 1 1
1 1416 1 1 96 THR OG1 O -14.564 -5.073 9.901 1.00 . A A . 96 THR OG1 1 1
1 1417 1 1 97 ASN C C -12.479 -6.227 13.520 1.00 . A A . 97 ASN C 1 1
1 1418 1 1 97 ASN CA C -13.831 -6.789 13.977 1.00 . A A . 97 ASN CA 1 1
1 1419 1 1 97 ASN CB C -13.741 -8.305 14.161 1.00 . A A . 97 ASN CB 1 1
1 1420 1 1 97 ASN CG C -12.689 -8.783 15.134 1.00 . A A . 97 ASN CG 1 1
1 1421 1 1 97 ASN H H -15.230 -7.250 12.467 1.00 . A A . 97 ASN H 1 1
1 1422 1 1 97 ASN HA H -14.121 -6.333 14.910 1.00 . A A . 97 ASN HA 1 1
1 1423 1 1 97 ASN HB2 H -14.696 -8.676 14.495 1.00 . A A . 97 ASN HB2 1 1
1 1424 1 1 97 ASN HB3 H -13.516 -8.740 13.200 1.00 . A A . 97 ASN HB3 1 1
1 1425 1 1 97 ASN HD21 H -12.428 -10.392 13.998 1.00 . A A . 97 ASN HD21 1 1
1 1426 1 1 97 ASN HD22 H -11.446 -10.304 15.409 1.00 . A A . 97 ASN HD22 1 1
1 1427 1 1 97 ASN N N -14.859 -6.505 12.993 1.00 . A A . 97 ASN N 1 1
1 1428 1 1 97 ASN ND2 N -12.128 -9.940 14.820 1.00 . A A . 97 ASN ND2 1 1
1 1429 1 1 97 ASN O O -11.499 -6.239 14.264 1.00 . A A . 97 ASN O 1 1
1 1430 1 1 97 ASN OD1 O -12.387 -8.138 16.139 1.00 . A A . 97 ASN OD1 1 1
1 1431 1 1 98 GLY C C -11.390 -4.191 10.640 1.00 . A A . 98 GLY C 1 1
1 1432 1 1 98 GLY CA C -11.190 -5.193 11.762 1.00 . A A . 98 GLY CA 1 1
1 1433 1 1 98 GLY H H -13.253 -5.678 11.756 1.00 . A A . 98 GLY H 1 1
1 1434 1 1 98 GLY HA2 H -10.646 -4.722 12.555 1.00 . A A . 98 GLY HA2 1 1
1 1435 1 1 98 GLY HA3 H -10.606 -6.015 11.389 1.00 . A A . 98 GLY HA3 1 1
1 1436 1 1 98 GLY N N -12.434 -5.714 12.294 1.00 . A A . 98 GLY N 1 1
1 1437 1 1 98 GLY O O -12.346 -3.411 10.656 1.00 . A A . 98 GLY O 1 1
1 1438 1 1 99 SER C C -10.610 -3.986 7.200 1.00 . A A . 99 SER C 1 1
1 1439 1 1 99 SER CA C -10.494 -3.291 8.557 1.00 . A A . 99 SER CA 1 1
1 1440 1 1 99 SER CB C -9.212 -2.509 8.634 1.00 . A A . 99 SER CB 1 1
1 1441 1 1 99 SER H H -9.770 -4.886 9.706 1.00 . A A . 99 SER H 1 1
1 1442 1 1 99 SER HA H -11.327 -2.618 8.685 1.00 . A A . 99 SER HA 1 1
1 1443 1 1 99 SER HB2 H -9.231 -1.706 7.915 1.00 . A A . 99 SER HB2 1 1
1 1444 1 1 99 SER HB3 H -9.137 -2.121 9.626 1.00 . A A . 99 SER HB3 1 1
1 1445 1 1 99 SER HG H -7.277 -2.831 8.551 1.00 . A A . 99 SER HG 1 1
1 1446 1 1 99 SER N N -10.489 -4.227 9.664 1.00 . A A . 99 SER N 1 1
1 1447 1 1 99 SER O O -9.869 -4.923 6.896 1.00 . A A . 99 SER O 1 1
1 1448 1 1 99 SER OG O -8.082 -3.337 8.396 1.00 . A A . 99 SER OG 1 1
1 1449 1 1 100 LEU C C -11.952 -3.041 4.045 1.00 . A A . 100 LEU C 1 1
1 1450 1 1 100 LEU CA C -11.784 -4.105 5.084 1.00 . A A . 100 LEU CA 1 1
1 1451 1 1 100 LEU CB C -13.012 -5.014 5.102 1.00 . A A . 100 LEU CB 1 1
1 1452 1 1 100 LEU CD1 C -15.125 -3.715 4.796 1.00 . A A . 100 LEU CD1 1 1
1 1453 1 1 100 LEU CD2 C -15.037 -5.656 6.354 1.00 . A A . 100 LEU CD2 1 1
1 1454 1 1 100 LEU CG C -14.266 -4.489 5.775 1.00 . A A . 100 LEU CG 1 1
1 1455 1 1 100 LEU H H -12.048 -2.719 6.646 1.00 . A A . 100 LEU H 1 1
1 1456 1 1 100 LEU HA H -10.925 -4.707 4.807 1.00 . A A . 100 LEU HA 1 1
1 1457 1 1 100 LEU HB2 H -13.265 -5.251 4.081 1.00 . A A . 100 LEU HB2 1 1
1 1458 1 1 100 LEU HB3 H -12.738 -5.918 5.595 1.00 . A A . 100 LEU HB3 1 1
1 1459 1 1 100 LEU HD11 H -15.503 -4.395 4.040 1.00 . A A . 100 LEU HD11 1 1
1 1460 1 1 100 LEU HD12 H -14.527 -2.947 4.326 1.00 . A A . 100 LEU HD12 1 1
1 1461 1 1 100 LEU HD13 H -15.952 -3.255 5.323 1.00 . A A . 100 LEU HD13 1 1
1 1462 1 1 100 LEU HD21 H -14.372 -6.272 6.943 1.00 . A A . 100 LEU HD21 1 1
1 1463 1 1 100 LEU HD22 H -15.453 -6.243 5.548 1.00 . A A . 100 LEU HD22 1 1
1 1464 1 1 100 LEU HD23 H -15.833 -5.286 6.980 1.00 . A A . 100 LEU HD23 1 1
1 1465 1 1 100 LEU HG H -13.992 -3.829 6.583 1.00 . A A . 100 LEU HG 1 1
1 1466 1 1 100 LEU N N -11.535 -3.514 6.382 1.00 . A A . 100 LEU N 1 1
1 1467 1 1 100 LEU O O -12.242 -1.881 4.343 1.00 . A A . 100 LEU O 1 1
1 1468 1 1 101 ASN C C -13.428 -2.573 1.393 1.00 . A A . 101 ASN C 1 1
1 1469 1 1 101 ASN CA C -11.963 -2.604 1.690 1.00 . A A . 101 ASN CA 1 1
1 1470 1 1 101 ASN CB C -11.221 -3.101 0.475 1.00 . A A . 101 ASN CB 1 1
1 1471 1 1 101 ASN CG C -10.985 -2.019 -0.569 1.00 . A A . 101 ASN CG 1 1
1 1472 1 1 101 ASN H H -11.494 -4.383 2.703 1.00 . A A . 101 ASN H 1 1
1 1473 1 1 101 ASN HA H -11.632 -1.606 1.937 1.00 . A A . 101 ASN HA 1 1
1 1474 1 1 101 ASN HB2 H -10.288 -3.499 0.766 1.00 . A A . 101 ASN HB2 1 1
1 1475 1 1 101 ASN HB3 H -11.811 -3.877 0.042 1.00 . A A . 101 ASN HB3 1 1
1 1476 1 1 101 ASN HD21 H -11.201 -0.587 0.786 1.00 . A A . 101 ASN HD21 1 1
1 1477 1 1 101 ASN HD22 H -10.870 -0.061 -0.820 1.00 . A A . 101 ASN HD22 1 1
1 1478 1 1 101 ASN N N -11.759 -3.458 2.830 1.00 . A A . 101 ASN N 1 1
1 1479 1 1 101 ASN ND2 N -11.025 -0.764 -0.157 1.00 . A A . 101 ASN ND2 1 1
1 1480 1 1 101 ASN O O -13.937 -3.300 0.548 1.00 . A A . 101 ASN O 1 1
1 1481 1 1 101 ASN OD1 O -10.772 -2.304 -1.743 1.00 . A A . 101 ASN OD1 1 1
1 1482 1 1 102 ALA C C -15.774 -0.861 0.642 1.00 . A A . 102 ALA C 1 1
1 1483 1 1 102 ALA CA C -15.507 -1.576 1.939 1.00 . A A . 102 ALA CA 1 1
1 1484 1 1 102 ALA CB C -16.077 -0.803 3.078 1.00 . A A . 102 ALA CB 1 1
1 1485 1 1 102 ALA H H -13.624 -1.224 2.793 1.00 . A A . 102 ALA H 1 1
1 1486 1 1 102 ALA HA H -15.978 -2.551 1.918 1.00 . A A . 102 ALA HA 1 1
1 1487 1 1 102 ALA HB1 H -17.125 -0.618 2.882 1.00 . A A . 102 ALA HB1 1 1
1 1488 1 1 102 ALA HB2 H -15.555 0.136 3.166 1.00 . A A . 102 ALA HB2 1 1
1 1489 1 1 102 ALA HB3 H -15.969 -1.372 3.988 1.00 . A A . 102 ALA HB3 1 1
1 1490 1 1 102 ALA N N -14.099 -1.747 2.117 1.00 . A A . 102 ALA N 1 1
1 1491 1 1 102 ALA O O -16.876 -0.883 0.143 1.00 . A A . 102 ALA O 1 1
1 1492 1 1 103 ALA C C -14.893 -0.571 -2.297 1.00 . A A . 103 ALA C 1 1
1 1493 1 1 103 ALA CA C -14.896 0.443 -1.179 1.00 . A A . 103 ALA CA 1 1
1 1494 1 1 103 ALA CB C -13.785 1.451 -1.362 1.00 . A A . 103 ALA CB 1 1
1 1495 1 1 103 ALA H H -13.866 -0.290 0.517 1.00 . A A . 103 ALA H 1 1
1 1496 1 1 103 ALA HA H -15.843 0.951 -1.160 1.00 . A A . 103 ALA HA 1 1
1 1497 1 1 103 ALA HB1 H -13.682 1.689 -2.410 1.00 . A A . 103 ALA HB1 1 1
1 1498 1 1 103 ALA HB2 H -12.861 1.029 -0.987 1.00 . A A . 103 ALA HB2 1 1
1 1499 1 1 103 ALA HB3 H -14.024 2.353 -0.812 1.00 . A A . 103 ALA HB3 1 1
1 1500 1 1 103 ALA N N -14.747 -0.251 0.082 1.00 . A A . 103 ALA N 1 1
1 1501 1 1 103 ALA O O -15.544 -0.402 -3.327 1.00 . A A . 103 ALA O 1 1
1 1502 1 1 104 GLU C C -15.542 -3.420 -2.822 1.00 . A A . 104 GLU C 1 1
1 1503 1 1 104 GLU CA C -14.172 -2.809 -2.868 1.00 . A A . 104 GLU CA 1 1
1 1504 1 1 104 GLU CB C -13.168 -3.744 -2.248 1.00 . A A . 104 GLU CB 1 1
1 1505 1 1 104 GLU CD C -12.373 -6.073 -1.942 1.00 . A A . 104 GLU CD 1 1
1 1506 1 1 104 GLU CG C -13.216 -5.136 -2.765 1.00 . A A . 104 GLU CG 1 1
1 1507 1 1 104 GLU H H -13.571 -1.636 -1.276 1.00 . A A . 104 GLU H 1 1
1 1508 1 1 104 GLU HA H -13.905 -2.567 -3.873 1.00 . A A . 104 GLU HA 1 1
1 1509 1 1 104 GLU HB2 H -12.177 -3.350 -2.423 1.00 . A A . 104 GLU HB2 1 1
1 1510 1 1 104 GLU HB3 H -13.345 -3.764 -1.182 1.00 . A A . 104 GLU HB3 1 1
1 1511 1 1 104 GLU HG2 H -14.239 -5.478 -2.771 1.00 . A A . 104 GLU HG2 1 1
1 1512 1 1 104 GLU HG3 H -12.834 -5.114 -3.751 1.00 . A A . 104 GLU HG3 1 1
1 1513 1 1 104 GLU N N -14.157 -1.631 -2.056 1.00 . A A . 104 GLU N 1 1
1 1514 1 1 104 GLU O O -16.088 -3.899 -3.817 1.00 . A A . 104 GLU O 1 1
1 1515 1 1 104 GLU OE1 O -11.136 -5.977 -2.039 1.00 . A A . 104 GLU OE1 1 1
1 1516 1 1 104 GLU OE2 O -12.942 -6.903 -1.198 1.00 . A A . 104 GLU OE2 1 1
1 1517 1 1 105 ALA C C -18.401 -3.006 -2.046 1.00 . A A . 105 ALA C 1 1
1 1518 1 1 105 ALA CA C -17.387 -3.861 -1.361 1.00 . A A . 105 ALA CA 1 1
1 1519 1 1 105 ALA CB C -17.597 -3.783 0.106 1.00 . A A . 105 ALA CB 1 1
1 1520 1 1 105 ALA H H -15.597 -2.903 -0.914 1.00 . A A . 105 ALA H 1 1
1 1521 1 1 105 ALA HA H -17.461 -4.888 -1.682 1.00 . A A . 105 ALA HA 1 1
1 1522 1 1 105 ALA HB1 H -18.547 -4.222 0.357 1.00 . A A . 105 ALA HB1 1 1
1 1523 1 1 105 ALA HB2 H -17.584 -2.734 0.390 1.00 . A A . 105 ALA HB2 1 1
1 1524 1 1 105 ALA HB3 H -16.798 -4.306 0.603 1.00 . A A . 105 ALA HB3 1 1
1 1525 1 1 105 ALA N N -16.088 -3.352 -1.639 1.00 . A A . 105 ALA N 1 1
1 1526 1 1 105 ALA O O -19.330 -3.482 -2.656 1.00 . A A . 105 ALA O 1 1
1 1527 1 1 106 THR C C -19.066 -0.831 -4.005 1.00 . A A . 106 THR C 1 1
1 1528 1 1 106 THR CA C -19.073 -0.745 -2.485 1.00 . A A . 106 THR CA 1 1
1 1529 1 1 106 THR CB C -18.640 0.660 -2.041 1.00 . A A . 106 THR CB 1 1
1 1530 1 1 106 THR CG2 C -19.584 1.725 -2.560 1.00 . A A . 106 THR CG2 1 1
1 1531 1 1 106 THR H H -17.408 -1.419 -1.407 1.00 . A A . 106 THR H 1 1
1 1532 1 1 106 THR HA H -20.074 -0.959 -2.112 1.00 . A A . 106 THR HA 1 1
1 1533 1 1 106 THR HB H -17.644 0.847 -2.409 1.00 . A A . 106 THR HB 1 1
1 1534 1 1 106 THR HG1 H -17.978 0.062 -0.293 1.00 . A A . 106 THR HG1 1 1
1 1535 1 1 106 THR HG21 H -20.567 1.551 -2.146 1.00 . A A . 106 THR HG21 1 1
1 1536 1 1 106 THR HG22 H -19.629 1.675 -3.639 1.00 . A A . 106 THR HG22 1 1
1 1537 1 1 106 THR HG23 H -19.231 2.699 -2.254 1.00 . A A . 106 THR HG23 1 1
1 1538 1 1 106 THR N N -18.189 -1.723 -1.922 1.00 . A A . 106 THR N 1 1
1 1539 1 1 106 THR O O -20.075 -0.564 -4.663 1.00 . A A . 106 THR O 1 1
1 1540 1 1 106 THR OG1 O -18.597 0.724 -0.629 1.00 . A A . 106 THR OG1 1 1
1 1541 1 1 107 GLU C C -18.698 -2.736 -6.225 1.00 . A A . 107 GLU C 1 1
1 1542 1 1 107 GLU CA C -17.856 -1.499 -5.961 1.00 . A A . 107 GLU CA 1 1
1 1543 1 1 107 GLU CB C -16.399 -1.726 -6.339 1.00 . A A . 107 GLU CB 1 1
1 1544 1 1 107 GLU CD C -16.377 -1.569 -8.853 1.00 . A A . 107 GLU CD 1 1
1 1545 1 1 107 GLU CG C -16.212 -2.459 -7.638 1.00 . A A . 107 GLU CG 1 1
1 1546 1 1 107 GLU H H -17.109 -1.311 -4.018 1.00 . A A . 107 GLU H 1 1
1 1547 1 1 107 GLU HA H -18.256 -0.658 -6.509 1.00 . A A . 107 GLU HA 1 1
1 1548 1 1 107 GLU HB2 H -15.907 -0.770 -6.418 1.00 . A A . 107 GLU HB2 1 1
1 1549 1 1 107 GLU HB3 H -15.925 -2.300 -5.555 1.00 . A A . 107 GLU HB3 1 1
1 1550 1 1 107 GLU HG2 H -15.228 -2.886 -7.642 1.00 . A A . 107 GLU HG2 1 1
1 1551 1 1 107 GLU HG3 H -16.946 -3.247 -7.682 1.00 . A A . 107 GLU HG3 1 1
1 1552 1 1 107 GLU N N -17.926 -1.208 -4.564 1.00 . A A . 107 GLU N 1 1
1 1553 1 1 107 GLU O O -19.594 -2.721 -7.063 1.00 . A A . 107 GLU O 1 1
1 1554 1 1 107 GLU OE1 O -15.456 -0.773 -9.136 1.00 . A A . 107 GLU OE1 1 1
1 1555 1 1 107 GLU OE2 O -17.416 -1.669 -9.539 1.00 . A A . 107 GLU OE2 1 1
1 1556 1 1 108 THR C C -20.688 -4.775 -5.338 1.00 . A A . 108 THR C 1 1
1 1557 1 1 108 THR CA C -19.196 -5.016 -5.536 1.00 . A A . 108 THR CA 1 1
1 1558 1 1 108 THR CB C -18.722 -6.045 -4.507 1.00 . A A . 108 THR CB 1 1
1 1559 1 1 108 THR CG2 C -19.437 -7.361 -4.737 1.00 . A A . 108 THR CG2 1 1
1 1560 1 1 108 THR H H -17.718 -3.711 -4.794 1.00 . A A . 108 THR H 1 1
1 1561 1 1 108 THR HA H -19.041 -5.427 -6.512 1.00 . A A . 108 THR HA 1 1
1 1562 1 1 108 THR HB H -18.958 -5.687 -3.515 1.00 . A A . 108 THR HB 1 1
1 1563 1 1 108 THR HG1 H -16.850 -5.413 -4.370 1.00 . A A . 108 THR HG1 1 1
1 1564 1 1 108 THR HG21 H -20.502 -7.171 -4.838 1.00 . A A . 108 THR HG21 1 1
1 1565 1 1 108 THR HG22 H -19.265 -8.020 -3.885 1.00 . A A . 108 THR HG22 1 1
1 1566 1 1 108 THR HG23 H -19.067 -7.823 -5.638 1.00 . A A . 108 THR HG23 1 1
1 1567 1 1 108 THR N N -18.442 -3.778 -5.447 1.00 . A A . 108 THR N 1 1
1 1568 1 1 108 THR O O -21.518 -5.471 -5.909 1.00 . A A . 108 THR O 1 1
1 1569 1 1 108 THR OG1 O -17.303 -6.231 -4.620 1.00 . A A . 108 THR OG1 1 1
1 1570 1 1 109 LEU C C -22.987 -3.090 -5.676 1.00 . A A . 109 LEU C 1 1
1 1571 1 1 109 LEU CA C -22.382 -3.360 -4.341 1.00 . A A . 109 LEU CA 1 1
1 1572 1 1 109 LEU CB C -22.443 -2.092 -3.517 1.00 . A A . 109 LEU CB 1 1
1 1573 1 1 109 LEU CD1 C -22.896 -1.032 -1.323 1.00 . A A . 109 LEU CD1 1 1
1 1574 1 1 109 LEU CD2 C -23.415 -3.444 -1.673 1.00 . A A . 109 LEU CD2 1 1
1 1575 1 1 109 LEU CG C -22.471 -2.306 -2.016 1.00 . A A . 109 LEU CG 1 1
1 1576 1 1 109 LEU H H -20.308 -3.385 -3.970 1.00 . A A . 109 LEU H 1 1
1 1577 1 1 109 LEU HA H -22.935 -4.136 -3.847 1.00 . A A . 109 LEU HA 1 1
1 1578 1 1 109 LEU HB2 H -21.577 -1.490 -3.778 1.00 . A A . 109 LEU HB2 1 1
1 1579 1 1 109 LEU HB3 H -23.323 -1.547 -3.793 1.00 . A A . 109 LEU HB3 1 1
1 1580 1 1 109 LEU HD11 H -23.893 -0.766 -1.643 1.00 . A A . 109 LEU HD11 1 1
1 1581 1 1 109 LEU HD12 H -22.211 -0.237 -1.580 1.00 . A A . 109 LEU HD12 1 1
1 1582 1 1 109 LEU HD13 H -22.887 -1.184 -0.259 1.00 . A A . 109 LEU HD13 1 1
1 1583 1 1 109 LEU HD21 H -24.383 -3.273 -2.137 1.00 . A A . 109 LEU HD21 1 1
1 1584 1 1 109 LEU HD22 H -23.532 -3.504 -0.599 1.00 . A A . 109 LEU HD22 1 1
1 1585 1 1 109 LEU HD23 H -23.000 -4.374 -2.042 1.00 . A A . 109 LEU HD23 1 1
1 1586 1 1 109 LEU HG H -21.481 -2.567 -1.671 1.00 . A A . 109 LEU HG 1 1
1 1587 1 1 109 LEU N N -21.014 -3.801 -4.508 1.00 . A A . 109 LEU N 1 1
1 1588 1 1 109 LEU O O -23.834 -3.835 -6.139 1.00 . A A . 109 LEU O 1 1
1 1589 1 1 110 ARG C C -23.024 -2.895 -8.542 1.00 . A A . 110 ARG C 1 1
1 1590 1 1 110 ARG CA C -22.907 -1.673 -7.642 1.00 . A A . 110 ARG CA 1 1
1 1591 1 1 110 ARG CB C -21.859 -0.719 -8.173 1.00 . A A . 110 ARG CB 1 1
1 1592 1 1 110 ARG CD C -20.760 1.380 -7.399 1.00 . A A . 110 ARG CD 1 1
1 1593 1 1 110 ARG CG C -22.075 0.712 -7.738 1.00 . A A . 110 ARG CG 1 1
1 1594 1 1 110 ARG CZ C -18.582 1.763 -8.476 1.00 . A A . 110 ARG CZ 1 1
1 1595 1 1 110 ARG H H -21.797 -1.516 -5.855 1.00 . A A . 110 ARG H 1 1
1 1596 1 1 110 ARG HA H -23.860 -1.179 -7.585 1.00 . A A . 110 ARG HA 1 1
1 1597 1 1 110 ARG HB2 H -20.901 -1.040 -7.780 1.00 . A A . 110 ARG HB2 1 1
1 1598 1 1 110 ARG HB3 H -21.843 -0.763 -9.251 1.00 . A A . 110 ARG HB3 1 1
1 1599 1 1 110 ARG HD2 H -20.962 2.361 -7.018 1.00 . A A . 110 ARG HD2 1 1
1 1600 1 1 110 ARG HD3 H -20.265 0.797 -6.635 1.00 . A A . 110 ARG HD3 1 1
1 1601 1 1 110 ARG HE H -20.278 1.329 -9.445 1.00 . A A . 110 ARG HE 1 1
1 1602 1 1 110 ARG HG2 H -22.549 1.257 -8.544 1.00 . A A . 110 ARG HG2 1 1
1 1603 1 1 110 ARG HG3 H -22.712 0.725 -6.868 1.00 . A A . 110 ARG HG3 1 1
1 1604 1 1 110 ARG HH11 H -18.569 1.955 -6.460 1.00 . A A . 110 ARG HH11 1 1
1 1605 1 1 110 ARG HH12 H -17.036 2.185 -7.234 1.00 . A A . 110 ARG HH12 1 1
1 1606 1 1 110 ARG HH21 H -18.270 1.643 -10.474 1.00 . A A . 110 ARG HH21 1 1
1 1607 1 1 110 ARG HH22 H -16.869 2.027 -9.523 1.00 . A A . 110 ARG HH22 1 1
1 1608 1 1 110 ARG N N -22.494 -2.051 -6.305 1.00 . A A . 110 ARG N 1 1
1 1609 1 1 110 ARG NE N -19.879 1.485 -8.556 1.00 . A A . 110 ARG NE 1 1
1 1610 1 1 110 ARG NH1 N -18.020 1.990 -7.295 1.00 . A A . 110 ARG NH1 1 1
1 1611 1 1 110 ARG NH2 N -17.849 1.816 -9.578 1.00 . A A . 110 ARG NH2 1 1
1 1612 1 1 110 ARG O O -23.929 -3.025 -9.339 1.00 . A A . 110 ARG O 1 1
1 1613 1 1 111 ASN C C -23.105 -5.992 -8.859 1.00 . A A . 111 ASN C 1 1
1 1614 1 1 111 ASN CA C -21.981 -5.015 -9.122 1.00 . A A . 111 ASN CA 1 1
1 1615 1 1 111 ASN CB C -20.679 -5.669 -8.753 1.00 . A A . 111 ASN CB 1 1
1 1616 1 1 111 ASN CG C -19.479 -4.967 -9.346 1.00 . A A . 111 ASN CG 1 1
1 1617 1 1 111 ASN H H -21.505 -3.695 -7.557 1.00 . A A . 111 ASN H 1 1
1 1618 1 1 111 ASN HA H -21.964 -4.747 -10.160 1.00 . A A . 111 ASN HA 1 1
1 1619 1 1 111 ASN HB2 H -20.605 -5.639 -7.675 1.00 . A A . 111 ASN HB2 1 1
1 1620 1 1 111 ASN HB3 H -20.692 -6.677 -9.074 1.00 . A A . 111 ASN HB3 1 1
1 1621 1 1 111 ASN HD21 H -20.499 -3.290 -9.333 1.00 . A A . 111 ASN HD21 1 1
1 1622 1 1 111 ASN HD22 H -18.885 -3.167 -9.915 1.00 . A A . 111 ASN HD22 1 1
1 1623 1 1 111 ASN N N -22.113 -3.814 -8.324 1.00 . A A . 111 ASN N 1 1
1 1624 1 1 111 ASN ND2 N -19.634 -3.681 -9.564 1.00 . A A . 111 ASN ND2 1 1
1 1625 1 1 111 ASN O O -23.714 -6.522 -9.780 1.00 . A A . 111 ASN O 1 1
1 1626 1 1 111 ASN OD1 O -18.441 -5.573 -9.604 1.00 . A A . 111 ASN OD1 1 1
1 1627 1 1 112 ALA C C -25.756 -6.492 -7.496 1.00 . A A . 112 ALA C 1 1
1 1628 1 1 112 ALA CA C -24.415 -7.135 -7.200 1.00 . A A . 112 ALA CA 1 1
1 1629 1 1 112 ALA CB C -24.263 -7.461 -5.730 1.00 . A A . 112 ALA CB 1 1
1 1630 1 1 112 ALA H H -22.870 -5.741 -6.910 1.00 . A A . 112 ALA H 1 1
1 1631 1 1 112 ALA HA H -24.306 -8.041 -7.770 1.00 . A A . 112 ALA HA 1 1
1 1632 1 1 112 ALA HB1 H -23.329 -7.989 -5.581 1.00 . A A . 112 ALA HB1 1 1
1 1633 1 1 112 ALA HB2 H -25.090 -8.079 -5.404 1.00 . A A . 112 ALA HB2 1 1
1 1634 1 1 112 ALA HB3 H -24.248 -6.543 -5.158 1.00 . A A . 112 ALA HB3 1 1
1 1635 1 1 112 ALA N N -23.375 -6.222 -7.599 1.00 . A A . 112 ALA N 1 1
1 1636 1 1 112 ALA O O -26.730 -7.144 -7.871 1.00 . A A . 112 ALA O 1 1
1 1637 1 1 113 LEU C C -27.120 -4.414 -9.219 1.00 . A A . 113 LEU C 1 1
1 1638 1 1 113 LEU CA C -26.868 -4.339 -7.708 1.00 . A A . 113 LEU CA 1 1
1 1639 1 1 113 LEU CB C -26.538 -2.913 -7.274 1.00 . A A . 113 LEU CB 1 1
1 1640 1 1 113 LEU CD1 C -28.382 -2.466 -5.617 1.00 . A A . 113 LEU CD1 1 1
1 1641 1 1 113 LEU CD2 C -26.244 -3.427 -4.802 1.00 . A A . 113 LEU CD2 1 1
1 1642 1 1 113 LEU CG C -26.888 -2.511 -5.827 1.00 . A A . 113 LEU CG 1 1
1 1643 1 1 113 LEU H H -24.942 -4.756 -6.994 1.00 . A A . 113 LEU H 1 1
1 1644 1 1 113 LEU HA H -27.733 -4.668 -7.188 1.00 . A A . 113 LEU HA 1 1
1 1645 1 1 113 LEU HB2 H -25.469 -2.780 -7.405 1.00 . A A . 113 LEU HB2 1 1
1 1646 1 1 113 LEU HB3 H -27.059 -2.239 -7.938 1.00 . A A . 113 LEU HB3 1 1
1 1647 1 1 113 LEU HD11 H -28.589 -2.133 -4.606 1.00 . A A . 113 LEU HD11 1 1
1 1648 1 1 113 LEU HD12 H -28.800 -3.446 -5.771 1.00 . A A . 113 LEU HD12 1 1
1 1649 1 1 113 LEU HD13 H -28.818 -1.771 -6.318 1.00 . A A . 113 LEU HD13 1 1
1 1650 1 1 113 LEU HD21 H -26.545 -3.131 -3.807 1.00 . A A . 113 LEU HD21 1 1
1 1651 1 1 113 LEU HD22 H -25.166 -3.351 -4.888 1.00 . A A . 113 LEU HD22 1 1
1 1652 1 1 113 LEU HD23 H -26.548 -4.445 -4.985 1.00 . A A . 113 LEU HD23 1 1
1 1653 1 1 113 LEU HG H -26.512 -1.518 -5.656 1.00 . A A . 113 LEU HG 1 1
1 1654 1 1 113 LEU N N -25.754 -5.184 -7.353 1.00 . A A . 113 LEU N 1 1
1 1655 1 1 113 LEU O O -28.257 -4.348 -9.689 1.00 . A A . 113 LEU O 1 1
1 1656 1 1 114 ALA C C -26.575 -5.921 -11.946 1.00 . A A . 114 ALA C 1 1
1 1657 1 1 114 ALA CA C -26.041 -4.613 -11.425 1.00 . A A . 114 ALA CA 1 1
1 1658 1 1 114 ALA CB C -24.640 -4.430 -11.979 1.00 . A A . 114 ALA CB 1 1
1 1659 1 1 114 ALA H H -25.163 -4.707 -9.502 1.00 . A A . 114 ALA H 1 1
1 1660 1 1 114 ALA HA H -26.660 -3.804 -11.779 1.00 . A A . 114 ALA HA 1 1
1 1661 1 1 114 ALA HB1 H -24.079 -3.763 -11.341 1.00 . A A . 114 ALA HB1 1 1
1 1662 1 1 114 ALA HB2 H -24.700 -4.014 -12.974 1.00 . A A . 114 ALA HB2 1 1
1 1663 1 1 114 ALA HB3 H -24.147 -5.393 -12.022 1.00 . A A . 114 ALA HB3 1 1
1 1664 1 1 114 ALA N N -26.024 -4.589 -9.962 1.00 . A A . 114 ALA N 1 1
1 1665 1 1 114 ALA O O -27.308 -5.963 -12.929 1.00 . A A . 114 ALA O 1 1
1 1666 1 1 115 ASN C C -28.012 -8.551 -11.530 1.00 . A A . 115 ASN C 1 1
1 1667 1 1 115 ASN CA C -26.523 -8.318 -11.710 1.00 . A A . 115 ASN CA 1 1
1 1668 1 1 115 ASN CB C -25.723 -9.341 -10.913 1.00 . A A . 115 ASN CB 1 1
1 1669 1 1 115 ASN CG C -24.355 -9.599 -11.494 1.00 . A A . 115 ASN CG 1 1
1 1670 1 1 115 ASN H H -25.593 -6.882 -10.505 1.00 . A A . 115 ASN H 1 1
1 1671 1 1 115 ASN HA H -26.273 -8.410 -12.755 1.00 . A A . 115 ASN HA 1 1
1 1672 1 1 115 ASN HB2 H -25.584 -8.968 -9.908 1.00 . A A . 115 ASN HB2 1 1
1 1673 1 1 115 ASN HB3 H -26.263 -10.265 -10.878 1.00 . A A . 115 ASN HB3 1 1
1 1674 1 1 115 ASN HD21 H -23.630 -8.096 -10.428 1.00 . A A . 115 ASN HD21 1 1
1 1675 1 1 115 ASN HD22 H -22.496 -8.945 -11.419 1.00 . A A . 115 ASN HD22 1 1
1 1676 1 1 115 ASN N N -26.163 -6.990 -11.294 1.00 . A A . 115 ASN N 1 1
1 1677 1 1 115 ASN ND2 N -23.396 -8.803 -11.077 1.00 . A A . 115 ASN ND2 1 1
1 1678 1 1 115 ASN O O -28.618 -9.349 -12.244 1.00 . A A . 115 ASN O 1 1
1 1679 1 1 115 ASN OD1 O -24.163 -10.498 -12.312 1.00 . A A . 115 ASN OD1 1 1
1 1680 1 1 116 ASN C C -30.878 -7.146 -11.192 1.00 . A A . 116 ASN C 1 1
1 1681 1 1 116 ASN CA C -30.026 -8.033 -10.298 1.00 . A A . 116 ASN CA 1 1
1 1682 1 1 116 ASN CB C -30.349 -7.777 -8.825 1.00 . A A . 116 ASN CB 1 1
1 1683 1 1 116 ASN CG C -31.633 -8.471 -8.396 1.00 . A A . 116 ASN CG 1 1
1 1684 1 1 116 ASN H H -28.087 -7.155 -10.089 1.00 . A A . 116 ASN H 1 1
1 1685 1 1 116 ASN HA H -30.255 -9.064 -10.527 1.00 . A A . 116 ASN HA 1 1
1 1686 1 1 116 ASN HB2 H -29.538 -8.142 -8.213 1.00 . A A . 116 ASN HB2 1 1
1 1687 1 1 116 ASN HB3 H -30.465 -6.714 -8.672 1.00 . A A . 116 ASN HB3 1 1
1 1688 1 1 116 ASN HD21 H -31.952 -7.104 -6.992 1.00 . A A . 116 ASN HD21 1 1
1 1689 1 1 116 ASN HD22 H -33.148 -8.347 -7.120 1.00 . A A . 116 ASN HD22 1 1
1 1690 1 1 116 ASN N N -28.608 -7.834 -10.585 1.00 . A A . 116 ASN N 1 1
1 1691 1 1 116 ASN ND2 N -32.310 -7.919 -7.402 1.00 . A A . 116 ASN ND2 1 1
1 1692 1 1 116 ASN O O -32.077 -7.362 -11.347 1.00 . A A . 116 ASN O 1 1
1 1693 1 1 116 ASN OD1 O -32.005 -9.511 -8.942 1.00 . A A . 116 ASN OD1 1 1
1 1694 1 1 117 GLY C C -31.958 -4.536 -12.676 1.00 . A A . 117 GLY C 1 1
1 1695 1 1 117 GLY CA C -30.761 -5.436 -12.924 1.00 . A A . 117 GLY CA 1 1
1 1696 1 1 117 GLY H H -29.371 -5.851 -11.394 1.00 . A A . 117 GLY H 1 1
1 1697 1 1 117 GLY HA2 H -29.972 -4.833 -13.344 1.00 . A A . 117 GLY HA2 1 1
1 1698 1 1 117 GLY HA3 H -31.037 -6.180 -13.650 1.00 . A A . 117 GLY HA3 1 1
1 1699 1 1 117 GLY N N -30.233 -6.130 -11.762 1.00 . A A . 117 GLY N 1 1
1 1700 1 1 117 GLY O O -32.312 -3.741 -13.546 1.00 . A A . 117 GLY O 1 1
1 1701 1 1 118 LYS C C -33.403 -2.418 -10.856 1.00 . A A . 118 LYS C 1 1
1 1702 1 1 118 LYS CA C -33.770 -3.849 -11.215 1.00 . A A . 118 LYS CA 1 1
1 1703 1 1 118 LYS CB C -34.570 -4.465 -10.077 1.00 . A A . 118 LYS CB 1 1
1 1704 1 1 118 LYS CD C -35.932 -6.403 -9.242 1.00 . A A . 118 LYS CD 1 1
1 1705 1 1 118 LYS CE C -37.229 -5.648 -9.030 1.00 . A A . 118 LYS CE 1 1
1 1706 1 1 118 LYS CG C -35.148 -5.825 -10.405 1.00 . A A . 118 LYS CG 1 1
1 1707 1 1 118 LYS H H -32.255 -5.290 -10.852 1.00 . A A . 118 LYS H 1 1
1 1708 1 1 118 LYS HA H -34.390 -3.836 -12.099 1.00 . A A . 118 LYS HA 1 1
1 1709 1 1 118 LYS HB2 H -33.928 -4.566 -9.220 1.00 . A A . 118 LYS HB2 1 1
1 1710 1 1 118 LYS HB3 H -35.384 -3.803 -9.829 1.00 . A A . 118 LYS HB3 1 1
1 1711 1 1 118 LYS HD2 H -36.156 -7.439 -9.448 1.00 . A A . 118 LYS HD2 1 1
1 1712 1 1 118 LYS HD3 H -35.333 -6.330 -8.347 1.00 . A A . 118 LYS HD3 1 1
1 1713 1 1 118 LYS HE2 H -37.000 -4.646 -8.677 1.00 . A A . 118 LYS HE2 1 1
1 1714 1 1 118 LYS HE3 H -37.737 -5.585 -9.980 1.00 . A A . 118 LYS HE3 1 1
1 1715 1 1 118 LYS HG2 H -35.814 -5.726 -11.251 1.00 . A A . 118 LYS HG2 1 1
1 1716 1 1 118 LYS HG3 H -34.344 -6.489 -10.654 1.00 . A A . 118 LYS HG3 1 1
1 1717 1 1 118 LYS HZ1 H -38.335 -7.283 -8.347 1.00 . A A . 118 LYS HZ1 1 1
1 1718 1 1 118 LYS HZ2 H -39.009 -5.788 -7.947 1.00 . A A . 118 LYS HZ2 1 1
1 1719 1 1 118 LYS HZ3 H -37.656 -6.353 -7.111 1.00 . A A . 118 LYS HZ3 1 1
1 1720 1 1 118 LYS N N -32.584 -4.646 -11.512 1.00 . A A . 118 LYS N 1 1
1 1721 1 1 118 LYS NZ N -38.117 -6.315 -8.041 1.00 . A A . 118 LYS NZ 1 1
1 1722 1 1 118 LYS O O -34.263 -1.558 -10.792 1.00 . A A . 118 LYS O 1 1
1 1723 1 1 119 PHE C C -30.879 -0.197 -11.352 1.00 . A A . 119 PHE C 1 1
1 1724 1 1 119 PHE CA C -31.715 -0.810 -10.280 1.00 . A A . 119 PHE CA 1 1
1 1725 1 1 119 PHE CB C -30.909 -0.743 -9.005 1.00 . A A . 119 PHE CB 1 1
1 1726 1 1 119 PHE CD1 C -32.709 0.133 -7.548 1.00 . A A . 119 PHE CD1 1 1
1 1727 1 1 119 PHE CD2 C -31.412 -1.706 -6.809 1.00 . A A . 119 PHE CD2 1 1
1 1728 1 1 119 PHE CE1 C -33.407 0.122 -6.378 1.00 . A A . 119 PHE CE1 1 1
1 1729 1 1 119 PHE CE2 C -32.095 -1.722 -5.630 1.00 . A A . 119 PHE CE2 1 1
1 1730 1 1 119 PHE CG C -31.705 -0.783 -7.770 1.00 . A A . 119 PHE CG 1 1
1 1731 1 1 119 PHE CZ C -33.099 -0.806 -5.404 1.00 . A A . 119 PHE CZ 1 1
1 1732 1 1 119 PHE H H -31.490 -2.890 -10.536 1.00 . A A . 119 PHE H 1 1
1 1733 1 1 119 PHE HA H -32.592 -0.193 -10.160 1.00 . A A . 119 PHE HA 1 1
1 1734 1 1 119 PHE HB2 H -30.222 -1.575 -8.976 1.00 . A A . 119 PHE HB2 1 1
1 1735 1 1 119 PHE HB3 H -30.348 0.177 -8.994 1.00 . A A . 119 PHE HB3 1 1
1 1736 1 1 119 PHE HD1 H -32.953 0.863 -8.308 1.00 . A A . 119 PHE HD1 1 1
1 1737 1 1 119 PHE HD2 H -30.619 -2.417 -6.986 1.00 . A A . 119 PHE HD2 1 1
1 1738 1 1 119 PHE HE1 H -34.180 0.842 -6.224 1.00 . A A . 119 PHE HE1 1 1
1 1739 1 1 119 PHE HE2 H -31.855 -2.461 -4.892 1.00 . A A . 119 PHE HE2 1 1
1 1740 1 1 119 PHE HZ H -33.633 -0.808 -4.467 1.00 . A A . 119 PHE HZ 1 1
1 1741 1 1 119 PHE N N -32.140 -2.162 -10.576 1.00 . A A . 119 PHE N 1 1
1 1742 1 1 119 PHE O O -30.443 -0.844 -12.308 1.00 . A A . 119 PHE O 1 1
1 1743 1 1 120 THR C C -28.622 2.270 -10.940 1.00 . A A . 120 THR C 1 1
1 1744 1 1 120 THR CA C -29.696 1.815 -11.875 1.00 . A A . 120 THR CA 1 1
1 1745 1 1 120 THR CB C -30.354 3.004 -12.577 1.00 . A A . 120 THR CB 1 1
1 1746 1 1 120 THR CG2 C -29.297 3.979 -13.047 1.00 . A A . 120 THR CG2 1 1
1 1747 1 1 120 THR H H -31.120 1.522 -10.396 1.00 . A A . 120 THR H 1 1
1 1748 1 1 120 THR HA H -29.251 1.174 -12.594 1.00 . A A . 120 THR HA 1 1
1 1749 1 1 120 THR HB H -30.993 3.502 -11.865 1.00 . A A . 120 THR HB 1 1
1 1750 1 1 120 THR HG1 H -30.765 1.750 -14.048 1.00 . A A . 120 THR HG1 1 1
1 1751 1 1 120 THR HG21 H -29.768 4.824 -13.521 1.00 . A A . 120 THR HG21 1 1
1 1752 1 1 120 THR HG22 H -28.643 3.482 -13.747 1.00 . A A . 120 THR HG22 1 1
1 1753 1 1 120 THR HG23 H -28.725 4.309 -12.191 1.00 . A A . 120 THR HG23 1 1
1 1754 1 1 120 THR N N -30.637 1.067 -11.130 1.00 . A A . 120 THR N 1 1
1 1755 1 1 120 THR O O -28.876 2.988 -9.977 1.00 . A A . 120 THR O 1 1
1 1756 1 1 120 THR OG1 O -31.154 2.553 -13.678 1.00 . A A . 120 THR OG1 1 1
1 1757 1 1 121 LEU C C -25.694 3.345 -10.571 1.00 . A A . 121 LEU C 1 1
1 1758 1 1 121 LEU CA C -26.378 2.043 -10.276 1.00 . A A . 121 LEU CA 1 1
1 1759 1 1 121 LEU CB C -25.376 0.923 -10.318 1.00 . A A . 121 LEU CB 1 1
1 1760 1 1 121 LEU CD1 C -24.756 -1.192 -11.358 1.00 . A A . 121 LEU CD1 1 1
1 1761 1 1 121 LEU CD2 C -26.708 -1.151 -9.892 1.00 . A A . 121 LEU CD2 1 1
1 1762 1 1 121 LEU CG C -25.910 -0.368 -10.911 1.00 . A A . 121 LEU CG 1 1
1 1763 1 1 121 LEU H H -27.255 1.326 -12.022 1.00 . A A . 121 LEU H 1 1
1 1764 1 1 121 LEU HA H -26.814 2.076 -9.307 1.00 . A A . 121 LEU HA 1 1
1 1765 1 1 121 LEU HB2 H -24.526 1.249 -10.900 1.00 . A A . 121 LEU HB2 1 1
1 1766 1 1 121 LEU HB3 H -25.048 0.720 -9.311 1.00 . A A . 121 LEU HB3 1 1
1 1767 1 1 121 LEU HD11 H -24.203 -0.663 -12.112 1.00 . A A . 121 LEU HD11 1 1
1 1768 1 1 121 LEU HD12 H -25.120 -2.129 -11.747 1.00 . A A . 121 LEU HD12 1 1
1 1769 1 1 121 LEU HD13 H -24.121 -1.379 -10.501 1.00 . A A . 121 LEU HD13 1 1
1 1770 1 1 121 LEU HD21 H -26.031 -1.494 -9.119 1.00 . A A . 121 LEU HD21 1 1
1 1771 1 1 121 LEU HD22 H -27.170 -2.012 -10.369 1.00 . A A . 121 LEU HD22 1 1
1 1772 1 1 121 LEU HD23 H -27.470 -0.523 -9.456 1.00 . A A . 121 LEU HD23 1 1
1 1773 1 1 121 LEU HG H -26.545 -0.149 -11.761 1.00 . A A . 121 LEU HG 1 1
1 1774 1 1 121 LEU N N -27.430 1.816 -11.195 1.00 . A A . 121 LEU N 1 1
1 1775 1 1 121 LEU O O -25.471 3.690 -11.732 1.00 . A A . 121 LEU O 1 1
1 1776 1 1 122 VAL C C -23.108 4.866 -9.710 1.00 . A A . 122 VAL C 1 1
1 1777 1 1 122 VAL CA C -24.583 5.253 -9.690 1.00 . A A . 122 VAL CA 1 1
1 1778 1 1 122 VAL CB C -24.863 6.274 -8.572 1.00 . A A . 122 VAL CB 1 1
1 1779 1 1 122 VAL CG1 C -26.210 5.987 -7.928 1.00 . A A . 122 VAL CG1 1 1
1 1780 1 1 122 VAL CG2 C -23.727 6.307 -7.559 1.00 . A A . 122 VAL CG2 1 1
1 1781 1 1 122 VAL H H -25.679 3.803 -8.652 1.00 . A A . 122 VAL H 1 1
1 1782 1 1 122 VAL HA H -24.845 5.699 -10.636 1.00 . A A . 122 VAL HA 1 1
1 1783 1 1 122 VAL HB H -24.931 7.248 -9.023 1.00 . A A . 122 VAL HB 1 1
1 1784 1 1 122 VAL HG11 H -26.455 6.768 -7.228 1.00 . A A . 122 VAL HG11 1 1
1 1785 1 1 122 VAL HG12 H -26.167 5.040 -7.412 1.00 . A A . 122 VAL HG12 1 1
1 1786 1 1 122 VAL HG13 H -26.968 5.941 -8.695 1.00 . A A . 122 VAL HG13 1 1
1 1787 1 1 122 VAL HG21 H -22.797 6.542 -8.075 1.00 . A A . 122 VAL HG21 1 1
1 1788 1 1 122 VAL HG22 H -23.642 5.343 -7.080 1.00 . A A . 122 VAL HG22 1 1
1 1789 1 1 122 VAL HG23 H -23.926 7.064 -6.817 1.00 . A A . 122 VAL HG23 1 1
1 1790 1 1 122 VAL N N -25.371 4.067 -9.538 1.00 . A A . 122 VAL N 1 1
1 1791 1 1 122 VAL O O -22.718 3.810 -9.202 1.00 . A A . 122 VAL O 1 1
1 1792 1 1 123 SER C C -20.187 6.269 -9.328 1.00 . A A . 123 SER C 1 1
1 1793 1 1 123 SER CA C -20.888 5.460 -10.399 1.00 . A A . 123 SER CA 1 1
1 1794 1 1 123 SER CB C -20.390 5.897 -11.766 1.00 . A A . 123 SER CB 1 1
1 1795 1 1 123 SER H H -22.673 6.507 -10.724 1.00 . A A . 123 SER H 1 1
1 1796 1 1 123 SER HA H -20.696 4.409 -10.256 1.00 . A A . 123 SER HA 1 1
1 1797 1 1 123 SER HB2 H -19.455 6.415 -11.633 1.00 . A A . 123 SER HB2 1 1
1 1798 1 1 123 SER HB3 H -20.242 5.033 -12.394 1.00 . A A . 123 SER HB3 1 1
1 1799 1 1 123 SER HG H -21.974 6.259 -12.869 1.00 . A A . 123 SER HG 1 1
1 1800 1 1 123 SER N N -22.307 5.695 -10.325 1.00 . A A . 123 SER N 1 1
1 1801 1 1 123 SER O O -20.670 7.313 -8.888 1.00 . A A . 123 SER O 1 1
1 1802 1 1 123 SER OG O -21.311 6.777 -12.389 1.00 . A A . 123 SER OG 1 1
1 1803 1 1 124 ALA C C -17.659 7.708 -8.501 1.00 . A A . 124 ALA C 1 1
1 1804 1 1 124 ALA CA C -18.182 6.408 -7.937 1.00 . A A . 124 ALA CA 1 1
1 1805 1 1 124 ALA CB C -17.031 5.506 -7.571 1.00 . A A . 124 ALA CB 1 1
1 1806 1 1 124 ALA H H -18.749 4.888 -9.279 1.00 . A A . 124 ALA H 1 1
1 1807 1 1 124 ALA HA H -18.758 6.607 -7.049 1.00 . A A . 124 ALA HA 1 1
1 1808 1 1 124 ALA HB1 H -16.428 5.984 -6.813 1.00 . A A . 124 ALA HB1 1 1
1 1809 1 1 124 ALA HB2 H -16.433 5.331 -8.454 1.00 . A A . 124 ALA HB2 1 1
1 1810 1 1 124 ALA HB3 H -17.412 4.569 -7.197 1.00 . A A . 124 ALA HB3 1 1
1 1811 1 1 124 ALA N N -19.038 5.750 -8.909 1.00 . A A . 124 ALA N 1 1
1 1812 1 1 124 ALA O O -17.206 8.578 -7.766 1.00 . A A . 124 ALA O 1 1
1 1813 1 1 125 GLN C C -18.332 10.159 -10.016 1.00 . A A . 125 GLN C 1 1
1 1814 1 1 125 GLN CA C -17.415 9.042 -10.523 1.00 . A A . 125 GLN CA 1 1
1 1815 1 1 125 GLN CB C -17.579 8.808 -12.029 1.00 . A A . 125 GLN CB 1 1
1 1816 1 1 125 GLN CD C -18.958 9.160 -14.108 1.00 . A A . 125 GLN CD 1 1
1 1817 1 1 125 GLN CG C -18.779 9.492 -12.639 1.00 . A A . 125 GLN CG 1 1
1 1818 1 1 125 GLN H H -17.951 7.010 -10.341 1.00 . A A . 125 GLN H 1 1
1 1819 1 1 125 GLN HA H -16.396 9.310 -10.318 1.00 . A A . 125 GLN HA 1 1
1 1820 1 1 125 GLN HB2 H -16.696 9.168 -12.535 1.00 . A A . 125 GLN HB2 1 1
1 1821 1 1 125 GLN HB3 H -17.671 7.746 -12.203 1.00 . A A . 125 GLN HB3 1 1
1 1822 1 1 125 GLN HE21 H -20.236 7.704 -13.653 1.00 . A A . 125 GLN HE21 1 1
1 1823 1 1 125 GLN HE22 H -19.917 7.935 -15.341 1.00 . A A . 125 GLN HE22 1 1
1 1824 1 1 125 GLN HG2 H -19.659 9.177 -12.102 1.00 . A A . 125 GLN HG2 1 1
1 1825 1 1 125 GLN HG3 H -18.654 10.557 -12.532 1.00 . A A . 125 GLN HG3 1 1
1 1826 1 1 125 GLN N N -17.715 7.809 -9.820 1.00 . A A . 125 GLN N 1 1
1 1827 1 1 125 GLN NE2 N -19.785 8.167 -14.396 1.00 . A A . 125 GLN NE2 1 1
1 1828 1 1 125 GLN O O -17.977 11.332 -10.037 1.00 . A A . 125 GLN O 1 1
1 1829 1 1 125 GLN OE1 O -18.378 9.809 -14.978 1.00 . A A . 125 GLN OE1 1 1
1 1830 1 1 126 GLN C C -20.403 10.563 -7.452 1.00 . A A . 126 GLN C 1 1
1 1831 1 1 126 GLN CA C -20.471 10.689 -8.965 1.00 . A A . 126 GLN CA 1 1
1 1832 1 1 126 GLN CB C -21.900 10.366 -9.378 1.00 . A A . 126 GLN CB 1 1
1 1833 1 1 126 GLN CD C -23.497 9.447 -11.048 1.00 . A A . 126 GLN CD 1 1
1 1834 1 1 126 GLN CG C -22.059 9.785 -10.760 1.00 . A A . 126 GLN CG 1 1
1 1835 1 1 126 GLN H H -19.787 8.826 -9.671 1.00 . A A . 126 GLN H 1 1
1 1836 1 1 126 GLN HA H -20.220 11.698 -9.259 1.00 . A A . 126 GLN HA 1 1
1 1837 1 1 126 GLN HB2 H -22.290 9.646 -8.680 1.00 . A A . 126 GLN HB2 1 1
1 1838 1 1 126 GLN HB3 H -22.491 11.268 -9.319 1.00 . A A . 126 GLN HB3 1 1
1 1839 1 1 126 GLN HE21 H -23.766 9.008 -9.138 1.00 . A A . 126 GLN HE21 1 1
1 1840 1 1 126 GLN HE22 H -25.150 8.860 -10.142 1.00 . A A . 126 GLN HE22 1 1
1 1841 1 1 126 GLN HG2 H -21.707 10.491 -11.489 1.00 . A A . 126 GLN HG2 1 1
1 1842 1 1 126 GLN HG3 H -21.483 8.875 -10.811 1.00 . A A . 126 GLN HG3 1 1
1 1843 1 1 126 GLN N N -19.533 9.770 -9.585 1.00 . A A . 126 GLN N 1 1
1 1844 1 1 126 GLN NE2 N -24.208 9.059 -10.008 1.00 . A A . 126 GLN NE2 1 1
1 1845 1 1 126 GLN O O -20.228 11.526 -6.722 1.00 . A A . 126 GLN O 1 1
1 1846 1 1 126 GLN OE1 O -23.958 9.516 -12.185 1.00 . A A . 126 GLN OE1 1 1
1 1847 1 1 127 LEU C C -19.609 9.328 -4.747 1.00 . A A . 127 LEU C 1 1
1 1848 1 1 127 LEU CA C -20.785 8.951 -5.620 1.00 . A A . 127 LEU CA 1 1
1 1849 1 1 127 LEU CB C -21.017 7.449 -5.511 1.00 . A A . 127 LEU CB 1 1
1 1850 1 1 127 LEU CD1 C -22.123 7.379 -3.297 1.00 . A A . 127 LEU CD1 1 1
1 1851 1 1 127 LEU CD2 C -20.871 5.382 -4.108 1.00 . A A . 127 LEU CD2 1 1
1 1852 1 1 127 LEU CG C -20.949 6.897 -4.088 1.00 . A A . 127 LEU CG 1 1
1 1853 1 1 127 LEU H H -20.596 8.592 -7.689 1.00 . A A . 127 LEU H 1 1
1 1854 1 1 127 LEU HA H -21.663 9.465 -5.263 1.00 . A A . 127 LEU HA 1 1
1 1855 1 1 127 LEU HB2 H -21.992 7.223 -5.930 1.00 . A A . 127 LEU HB2 1 1
1 1856 1 1 127 LEU HB3 H -20.275 6.948 -6.097 1.00 . A A . 127 LEU HB3 1 1
1 1857 1 1 127 LEU HD11 H -21.970 7.158 -2.255 1.00 . A A . 127 LEU HD11 1 1
1 1858 1 1 127 LEU HD12 H -23.011 6.886 -3.648 1.00 . A A . 127 LEU HD12 1 1
1 1859 1 1 127 LEU HD13 H -22.214 8.444 -3.436 1.00 . A A . 127 LEU HD13 1 1
1 1860 1 1 127 LEU HD21 H -20.880 5.008 -3.094 1.00 . A A . 127 LEU HD21 1 1
1 1861 1 1 127 LEU HD22 H -19.957 5.077 -4.597 1.00 . A A . 127 LEU HD22 1 1
1 1862 1 1 127 LEU HD23 H -21.719 4.984 -4.648 1.00 . A A . 127 LEU HD23 1 1
1 1863 1 1 127 LEU HG H -20.067 7.279 -3.596 1.00 . A A . 127 LEU HG 1 1
1 1864 1 1 127 LEU N N -20.589 9.313 -7.020 1.00 . A A . 127 LEU N 1 1
1 1865 1 1 127 LEU O O -19.734 10.125 -3.835 1.00 . A A . 127 LEU O 1 1
1 1866 1 1 128 SER C C -16.949 10.344 -4.142 1.00 . A A . 128 SER C 1 1
1 1867 1 1 128 SER CA C -17.228 8.880 -4.310 1.00 . A A . 128 SER CA 1 1
1 1868 1 1 128 SER CB C -16.077 8.232 -5.083 1.00 . A A . 128 SER CB 1 1
1 1869 1 1 128 SER H H -18.481 8.126 -5.825 1.00 . A A . 128 SER H 1 1
1 1870 1 1 128 SER HA H -17.329 8.414 -3.344 1.00 . A A . 128 SER HA 1 1
1 1871 1 1 128 SER HB2 H -16.043 7.178 -4.844 1.00 . A A . 128 SER HB2 1 1
1 1872 1 1 128 SER HB3 H -16.238 8.367 -6.147 1.00 . A A . 128 SER HB3 1 1
1 1873 1 1 128 SER HG H -14.117 8.254 -5.084 1.00 . A A . 128 SER HG 1 1
1 1874 1 1 128 SER N N -18.478 8.705 -5.051 1.00 . A A . 128 SER N 1 1
1 1875 1 1 128 SER O O -16.578 10.843 -3.082 1.00 . A A . 128 SER O 1 1
1 1876 1 1 128 SER OG O -14.829 8.804 -4.734 1.00 . A A . 128 SER OG 1 1
1 1877 1 1 129 MET C C -17.939 13.126 -4.470 1.00 . A A . 129 MET C 1 1
1 1878 1 1 129 MET CA C -17.026 12.410 -5.411 1.00 . A A . 129 MET CA 1 1
1 1879 1 1 129 MET CB C -17.378 12.727 -6.827 1.00 . A A . 129 MET CB 1 1
1 1880 1 1 129 MET CE C -13.733 12.169 -8.726 1.00 . A A . 129 MET CE 1 1
1 1881 1 1 129 MET CG C -16.331 12.207 -7.765 1.00 . A A . 129 MET CG 1 1
1 1882 1 1 129 MET H H -17.431 10.474 -6.049 1.00 . A A . 129 MET H 1 1
1 1883 1 1 129 MET HA H -16.006 12.693 -5.226 1.00 . A A . 129 MET HA 1 1
1 1884 1 1 129 MET HB2 H -18.320 12.237 -7.057 1.00 . A A . 129 MET HB2 1 1
1 1885 1 1 129 MET HB3 H -17.478 13.797 -6.951 1.00 . A A . 129 MET HB3 1 1
1 1886 1 1 129 MET HE1 H -12.776 12.657 -8.829 1.00 . A A . 129 MET HE1 1 1
1 1887 1 1 129 MET HE2 H -14.153 11.990 -9.703 1.00 . A A . 129 MET HE2 1 1
1 1888 1 1 129 MET HE3 H -13.604 11.229 -8.211 1.00 . A A . 129 MET HE3 1 1
1 1889 1 1 129 MET HG2 H -16.067 11.210 -7.450 1.00 . A A . 129 MET HG2 1 1
1 1890 1 1 129 MET HG3 H -16.750 12.164 -8.741 1.00 . A A . 129 MET HG3 1 1
1 1891 1 1 129 MET N N -17.156 10.995 -5.262 1.00 . A A . 129 MET N 1 1
1 1892 1 1 129 MET O O -17.485 13.868 -3.632 1.00 . A A . 129 MET O 1 1
1 1893 1 1 129 MET SD S -14.838 13.216 -7.783 1.00 . A A . 129 MET SD 1 1
1 1894 1 1 130 ALA C C -19.894 13.283 -2.313 1.00 . A A . 130 ALA C 1 1
1 1895 1 1 130 ALA CA C -20.270 13.403 -3.766 1.00 . A A . 130 ALA CA 1 1
1 1896 1 1 130 ALA CB C -21.541 12.653 -3.986 1.00 . A A . 130 ALA CB 1 1
1 1897 1 1 130 ALA H H -19.510 12.357 -5.418 1.00 . A A . 130 ALA H 1 1
1 1898 1 1 130 ALA HA H -20.454 14.433 -4.007 1.00 . A A . 130 ALA HA 1 1
1 1899 1 1 130 ALA HB1 H -22.312 13.095 -3.372 1.00 . A A . 130 ALA HB1 1 1
1 1900 1 1 130 ALA HB2 H -21.390 11.624 -3.697 1.00 . A A . 130 ALA HB2 1 1
1 1901 1 1 130 ALA HB3 H -21.827 12.705 -5.027 1.00 . A A . 130 ALA HB3 1 1
1 1902 1 1 130 ALA N N -19.235 12.891 -4.644 1.00 . A A . 130 ALA N 1 1
1 1903 1 1 130 ALA O O -20.073 14.222 -1.560 1.00 . A A . 130 ALA O 1 1
1 1904 1 1 131 LYS C C -18.012 13.004 -0.156 1.00 . A A . 131 LYS C 1 1
1 1905 1 1 131 LYS CA C -18.988 11.923 -0.536 1.00 . A A . 131 LYS CA 1 1
1 1906 1 1 131 LYS CB C -18.371 10.542 -0.332 1.00 . A A . 131 LYS CB 1 1
1 1907 1 1 131 LYS CD C -19.246 8.179 -0.467 1.00 . A A . 131 LYS CD 1 1
1 1908 1 1 131 LYS CE C -20.693 7.988 -0.057 1.00 . A A . 131 LYS CE 1 1
1 1909 1 1 131 LYS CG C -19.064 9.500 -1.164 1.00 . A A . 131 LYS CG 1 1
1 1910 1 1 131 LYS H H -19.282 11.393 -2.572 1.00 . A A . 131 LYS H 1 1
1 1911 1 1 131 LYS HA H -19.867 12.012 0.078 1.00 . A A . 131 LYS HA 1 1
1 1912 1 1 131 LYS HB2 H -17.327 10.573 -0.611 1.00 . A A . 131 LYS HB2 1 1
1 1913 1 1 131 LYS HB3 H -18.454 10.263 0.707 1.00 . A A . 131 LYS HB3 1 1
1 1914 1 1 131 LYS HD2 H -18.961 7.386 -1.139 1.00 . A A . 131 LYS HD2 1 1
1 1915 1 1 131 LYS HD3 H -18.623 8.160 0.415 1.00 . A A . 131 LYS HD3 1 1
1 1916 1 1 131 LYS HE2 H -20.860 8.500 0.869 1.00 . A A . 131 LYS HE2 1 1
1 1917 1 1 131 LYS HE3 H -21.329 8.412 -0.820 1.00 . A A . 131 LYS HE3 1 1
1 1918 1 1 131 LYS HG2 H -20.030 9.879 -1.407 1.00 . A A . 131 LYS HG2 1 1
1 1919 1 1 131 LYS HG3 H -18.500 9.347 -2.070 1.00 . A A . 131 LYS HG3 1 1
1 1920 1 1 131 LYS HZ1 H -20.232 6.046 0.543 1.00 . A A . 131 LYS HZ1 1 1
1 1921 1 1 131 LYS HZ2 H -21.247 6.127 -0.808 1.00 . A A . 131 LYS HZ2 1 1
1 1922 1 1 131 LYS HZ3 H -21.866 6.450 0.737 1.00 . A A . 131 LYS HZ3 1 1
1 1923 1 1 131 LYS N N -19.388 12.124 -1.918 1.00 . A A . 131 LYS N 1 1
1 1924 1 1 131 LYS NZ N -21.033 6.558 0.112 1.00 . A A . 131 LYS NZ 1 1
1 1925 1 1 131 LYS O O -18.225 13.723 0.795 1.00 . A A . 131 LYS O 1 1
1 1926 1 1 132 GLN C C -16.522 15.564 -0.891 1.00 . A A . 132 GLN C 1 1
1 1927 1 1 132 GLN CA C -15.961 14.156 -0.772 1.00 . A A . 132 GLN CA 1 1
1 1928 1 1 132 GLN CB C -14.879 13.950 -1.802 1.00 . A A . 132 GLN CB 1 1
1 1929 1 1 132 GLN CD C -13.374 12.273 -2.930 1.00 . A A . 132 GLN CD 1 1
1 1930 1 1 132 GLN CG C -14.363 12.533 -1.814 1.00 . A A . 132 GLN CG 1 1
1 1931 1 1 132 GLN H H -16.950 12.583 -1.769 1.00 . A A . 132 GLN H 1 1
1 1932 1 1 132 GLN HA H -15.543 14.017 0.212 1.00 . A A . 132 GLN HA 1 1
1 1933 1 1 132 GLN HB2 H -15.278 14.180 -2.776 1.00 . A A . 132 GLN HB2 1 1
1 1934 1 1 132 GLN HB3 H -14.062 14.612 -1.579 1.00 . A A . 132 GLN HB3 1 1
1 1935 1 1 132 GLN HE21 H -14.832 11.609 -4.090 1.00 . A A . 132 GLN HE21 1 1
1 1936 1 1 132 GLN HE22 H -13.255 11.609 -4.792 1.00 . A A . 132 GLN HE22 1 1
1 1937 1 1 132 GLN HG2 H -13.883 12.334 -0.872 1.00 . A A . 132 GLN HG2 1 1
1 1938 1 1 132 GLN HG3 H -15.216 11.875 -1.932 1.00 . A A . 132 GLN HG3 1 1
1 1939 1 1 132 GLN N N -16.999 13.158 -0.978 1.00 . A A . 132 GLN N 1 1
1 1940 1 1 132 GLN NE2 N -13.868 11.780 -4.050 1.00 . A A . 132 GLN NE2 1 1
1 1941 1 1 132 GLN O O -16.168 16.463 -0.130 1.00 . A A . 132 GLN O 1 1
1 1942 1 1 132 GLN OE1 O -12.173 12.488 -2.776 1.00 . A A . 132 GLN OE1 1 1
1 1943 1 1 133 GLN C C -18.823 17.434 -0.942 1.00 . A A . 133 GLN C 1 1
1 1944 1 1 133 GLN CA C -18.080 16.996 -2.155 1.00 . A A . 133 GLN CA 1 1
1 1945 1 1 133 GLN CB C -19.138 16.873 -3.244 1.00 . A A . 133 GLN CB 1 1
1 1946 1 1 133 GLN CD C -19.698 16.442 -5.641 1.00 . A A . 133 GLN CD 1 1
1 1947 1 1 133 GLN CG C -18.685 16.258 -4.540 1.00 . A A . 133 GLN CG 1 1
1 1948 1 1 133 GLN H H -17.620 14.939 -2.455 1.00 . A A . 133 GLN H 1 1
1 1949 1 1 133 GLN HA H -17.358 17.731 -2.429 1.00 . A A . 133 GLN HA 1 1
1 1950 1 1 133 GLN HB2 H -19.938 16.248 -2.854 1.00 . A A . 133 GLN HB2 1 1
1 1951 1 1 133 GLN HB3 H -19.530 17.854 -3.450 1.00 . A A . 133 GLN HB3 1 1
1 1952 1 1 133 GLN HE21 H -19.384 14.590 -6.226 1.00 . A A . 133 GLN HE21 1 1
1 1953 1 1 133 GLN HE22 H -20.527 15.481 -7.163 1.00 . A A . 133 GLN HE22 1 1
1 1954 1 1 133 GLN HG2 H -17.760 16.696 -4.842 1.00 . A A . 133 GLN HG2 1 1
1 1955 1 1 133 GLN HG3 H -18.543 15.204 -4.382 1.00 . A A . 133 GLN HG3 1 1
1 1956 1 1 133 GLN N N -17.407 15.724 -1.884 1.00 . A A . 133 GLN N 1 1
1 1957 1 1 133 GLN NE2 N -19.893 15.400 -6.418 1.00 . A A . 133 GLN NE2 1 1
1 1958 1 1 133 GLN O O -18.968 18.623 -0.665 1.00 . A A . 133 GLN O 1 1
1 1959 1 1 133 GLN OE1 O -20.357 17.474 -5.738 1.00 . A A . 133 GLN OE1 1 1
1 1960 1 1 134 LEU C C -19.234 16.705 2.126 1.00 . A A . 134 LEU C 1 1
1 1961 1 1 134 LEU CA C -20.125 16.685 0.898 1.00 . A A . 134 LEU CA 1 1
1 1962 1 1 134 LEU CB C -21.204 15.610 0.984 1.00 . A A . 134 LEU CB 1 1
1 1963 1 1 134 LEU CD1 C -23.619 15.423 0.331 1.00 . A A . 134 LEU CD1 1 1
1 1964 1 1 134 LEU CD2 C -22.104 16.748 -1.111 1.00 . A A . 134 LEU CD2 1 1
1 1965 1 1 134 LEU CG C -22.206 15.548 -0.194 1.00 . A A . 134 LEU CG 1 1
1 1966 1 1 134 LEU H H -19.173 15.537 -0.562 1.00 . A A . 134 LEU H 1 1
1 1967 1 1 134 LEU HA H -20.590 17.639 0.788 1.00 . A A . 134 LEU HA 1 1
1 1968 1 1 134 LEU HB2 H -20.711 14.656 1.040 1.00 . A A . 134 LEU HB2 1 1
1 1969 1 1 134 LEU HB3 H -21.756 15.760 1.892 1.00 . A A . 134 LEU HB3 1 1
1 1970 1 1 134 LEU HD11 H -23.868 16.311 0.894 1.00 . A A . 134 LEU HD11 1 1
1 1971 1 1 134 LEU HD12 H -23.691 14.559 0.975 1.00 . A A . 134 LEU HD12 1 1
1 1972 1 1 134 LEU HD13 H -24.304 15.316 -0.497 1.00 . A A . 134 LEU HD13 1 1
1 1973 1 1 134 LEU HD21 H -21.107 16.784 -1.527 1.00 . A A . 134 LEU HD21 1 1
1 1974 1 1 134 LEU HD22 H -22.299 17.650 -0.556 1.00 . A A . 134 LEU HD22 1 1
1 1975 1 1 134 LEU HD23 H -22.820 16.647 -1.914 1.00 . A A . 134 LEU HD23 1 1
1 1976 1 1 134 LEU HG H -21.983 14.670 -0.799 1.00 . A A . 134 LEU HG 1 1
1 1977 1 1 134 LEU N N -19.327 16.457 -0.258 1.00 . A A . 134 LEU N 1 1
1 1978 1 1 134 LEU O O -19.510 17.401 3.107 1.00 . A A . 134 LEU O 1 1
1 1979 1 1 135 GLY C C -16.442 14.643 3.228 1.00 . A A . 135 GLY C 1 1
1 1980 1 1 135 GLY CA C -17.225 15.916 3.166 1.00 . A A . 135 GLY CA 1 1
1 1981 1 1 135 GLY H H -17.953 15.454 1.224 1.00 . A A . 135 GLY H 1 1
1 1982 1 1 135 GLY HA2 H -16.554 16.742 3.120 1.00 . A A . 135 GLY HA2 1 1
1 1983 1 1 135 GLY HA3 H -17.814 15.973 4.062 1.00 . A A . 135 GLY HA3 1 1
1 1984 1 1 135 GLY N N -18.136 15.972 2.050 1.00 . A A . 135 GLY N 1 1
1 1985 1 1 135 GLY O O -15.222 14.621 3.378 1.00 . A A . 135 GLY O 1 1
1 1986 1 1 136 LEU C C -15.756 11.730 2.317 1.00 . A A . 136 LEU C 1 1
1 1987 1 1 136 LEU CA C -16.768 12.248 3.319 1.00 . A A . 136 LEU CA 1 1
1 1988 1 1 136 LEU CB C -18.006 11.424 3.158 1.00 . A A . 136 LEU CB 1 1
1 1989 1 1 136 LEU CD1 C -20.367 10.983 3.821 1.00 . A A . 136 LEU CD1 1 1
1 1990 1 1 136 LEU CD2 C -18.587 11.393 5.546 1.00 . A A . 136 LEU CD2 1 1
1 1991 1 1 136 LEU CG C -19.094 11.731 4.162 1.00 . A A . 136 LEU CG 1 1
1 1992 1 1 136 LEU H H -18.137 13.740 2.902 1.00 . A A . 136 LEU H 1 1
1 1993 1 1 136 LEU HA H -16.400 12.140 4.322 1.00 . A A . 136 LEU HA 1 1
1 1994 1 1 136 LEU HB2 H -18.381 11.622 2.167 1.00 . A A . 136 LEU HB2 1 1
1 1995 1 1 136 LEU HB3 H -17.735 10.378 3.236 1.00 . A A . 136 LEU HB3 1 1
1 1996 1 1 136 LEU HD11 H -20.715 11.298 2.847 1.00 . A A . 136 LEU HD11 1 1
1 1997 1 1 136 LEU HD12 H -21.125 11.201 4.561 1.00 . A A . 136 LEU HD12 1 1
1 1998 1 1 136 LEU HD13 H -20.166 9.920 3.804 1.00 . A A . 136 LEU HD13 1 1
1 1999 1 1 136 LEU HD21 H -17.893 12.163 5.854 1.00 . A A . 136 LEU HD21 1 1
1 2000 1 1 136 LEU HD22 H -18.070 10.434 5.511 1.00 . A A . 136 LEU HD22 1 1
1 2001 1 1 136 LEU HD23 H -19.414 11.345 6.240 1.00 . A A . 136 LEU HD23 1 1
1 2002 1 1 136 LEU HG H -19.313 12.789 4.136 1.00 . A A . 136 LEU HG 1 1
1 2003 1 1 136 LEU N N -17.195 13.598 3.126 1.00 . A A . 136 LEU N 1 1
1 2004 1 1 136 LEU O O -15.161 12.441 1.512 1.00 . A A . 136 LEU O 1 1
1 2005 1 1 137 SER C C -15.686 8.634 0.908 1.00 . A A . 137 SER C 1 1
1 2006 1 1 137 SER CA C -14.777 9.608 1.611 1.00 . A A . 137 SER CA 1 1
1 2007 1 1 137 SER CB C -13.804 8.857 2.493 1.00 . A A . 137 SER CB 1 1
1 2008 1 1 137 SER H H -16.133 9.984 3.118 1.00 . A A . 137 SER H 1 1
1 2009 1 1 137 SER HA H -14.255 10.205 0.904 1.00 . A A . 137 SER HA 1 1
1 2010 1 1 137 SER HB2 H -14.311 8.598 3.394 1.00 . A A . 137 SER HB2 1 1
1 2011 1 1 137 SER HB3 H -13.493 7.962 1.996 1.00 . A A . 137 SER HB3 1 1
1 2012 1 1 137 SER HG H -12.932 10.350 3.431 1.00 . A A . 137 SER HG 1 1
1 2013 1 1 137 SER N N -15.594 10.435 2.444 1.00 . A A . 137 SER N 1 1
1 2014 1 1 137 SER O O -16.749 8.295 1.434 1.00 . A A . 137 SER O 1 1
1 2015 1 1 137 SER OG O -12.670 9.643 2.820 1.00 . A A . 137 SER OG 1 1
1 2016 1 1 138 PRO C C -16.106 5.817 -0.248 1.00 . A A . 138 PRO C 1 1
1 2017 1 1 138 PRO CA C -16.044 7.135 -1.001 1.00 . A A . 138 PRO CA 1 1
1 2018 1 1 138 PRO CB C -15.256 6.936 -2.278 1.00 . A A . 138 PRO CB 1 1
1 2019 1 1 138 PRO CD C -14.018 8.448 -0.948 1.00 . A A . 138 PRO CD 1 1
1 2020 1 1 138 PRO CG C -13.872 7.314 -1.920 1.00 . A A . 138 PRO CG 1 1
1 2021 1 1 138 PRO HA H -17.024 7.504 -1.237 1.00 . A A . 138 PRO HA 1 1
1 2022 1 1 138 PRO HB2 H -15.325 5.908 -2.582 1.00 . A A . 138 PRO HB2 1 1
1 2023 1 1 138 PRO HB3 H -15.649 7.576 -3.049 1.00 . A A . 138 PRO HB3 1 1
1 2024 1 1 138 PRO HD2 H -13.188 8.475 -0.260 1.00 . A A . 138 PRO HD2 1 1
1 2025 1 1 138 PRO HD3 H -14.114 9.375 -1.470 1.00 . A A . 138 PRO HD3 1 1
1 2026 1 1 138 PRO HG2 H -13.373 6.478 -1.455 1.00 . A A . 138 PRO HG2 1 1
1 2027 1 1 138 PRO HG3 H -13.346 7.637 -2.806 1.00 . A A . 138 PRO HG3 1 1
1 2028 1 1 138 PRO N N -15.272 8.121 -0.258 1.00 . A A . 138 PRO N 1 1
1 2029 1 1 138 PRO O O -16.644 4.825 -0.735 1.00 . A A . 138 PRO O 1 1
1 2030 1 1 139 GLN C C -15.973 4.866 3.099 1.00 . A A . 139 GLN C 1 1
1 2031 1 1 139 GLN CA C -15.292 4.691 1.762 1.00 . A A . 139 GLN CA 1 1
1 2032 1 1 139 GLN CB C -13.815 4.534 1.980 1.00 . A A . 139 GLN CB 1 1
1 2033 1 1 139 GLN CD C -11.641 3.551 1.153 1.00 . A A . 139 GLN CD 1 1
1 2034 1 1 139 GLN CG C -13.146 3.621 0.975 1.00 . A A . 139 GLN CG 1 1
1 2035 1 1 139 GLN H H -15.152 6.688 1.245 1.00 . A A . 139 GLN H 1 1
1 2036 1 1 139 GLN HA H -15.675 3.827 1.270 1.00 . A A . 139 GLN HA 1 1
1 2037 1 1 139 GLN HB2 H -13.366 5.507 1.897 1.00 . A A . 139 GLN HB2 1 1
1 2038 1 1 139 GLN HB3 H -13.657 4.164 2.970 1.00 . A A . 139 GLN HB3 1 1
1 2039 1 1 139 GLN HE21 H -11.394 3.300 -0.805 1.00 . A A . 139 GLN HE21 1 1
1 2040 1 1 139 GLN HE22 H -9.946 3.323 0.143 1.00 . A A . 139 GLN HE22 1 1
1 2041 1 1 139 GLN HG2 H -13.557 2.626 1.081 1.00 . A A . 139 GLN HG2 1 1
1 2042 1 1 139 GLN HG3 H -13.359 3.988 -0.019 1.00 . A A . 139 GLN HG3 1 1
1 2043 1 1 139 GLN N N -15.485 5.836 0.919 1.00 . A A . 139 GLN N 1 1
1 2044 1 1 139 GLN NE2 N -10.922 3.374 0.055 1.00 . A A . 139 GLN NE2 1 1
1 2045 1 1 139 GLN O O -16.315 3.900 3.773 1.00 . A A . 139 GLN O 1 1
1 2046 1 1 139 GLN OE1 O -11.128 3.669 2.264 1.00 . A A . 139 GLN OE1 1 1
1 2047 1 1 140 ASP C C -18.019 6.110 4.975 1.00 . A A . 140 ASP C 1 1
1 2048 1 1 140 ASP CA C -16.583 6.480 4.805 1.00 . A A . 140 ASP CA 1 1
1 2049 1 1 140 ASP CB C -16.476 7.984 5.045 1.00 . A A . 140 ASP CB 1 1
1 2050 1 1 140 ASP CG C -16.416 8.354 6.516 1.00 . A A . 140 ASP CG 1 1
1 2051 1 1 140 ASP H H -16.067 6.821 2.808 1.00 . A A . 140 ASP H 1 1
1 2052 1 1 140 ASP HA H -15.971 5.944 5.507 1.00 . A A . 140 ASP HA 1 1
1 2053 1 1 140 ASP HB2 H -15.605 8.371 4.565 1.00 . A A . 140 ASP HB2 1 1
1 2054 1 1 140 ASP HB3 H -17.348 8.445 4.608 1.00 . A A . 140 ASP HB3 1 1
1 2055 1 1 140 ASP N N -16.165 6.124 3.465 1.00 . A A . 140 ASP N 1 1
1 2056 1 1 140 ASP O O -18.513 5.913 6.087 1.00 . A A . 140 ASP O 1 1
1 2057 1 1 140 ASP OD1 O -17.454 8.304 7.202 1.00 . A A . 140 ASP OD1 1 1
1 2058 1 1 140 ASP OD2 O -15.315 8.703 6.993 1.00 . A A . 140 ASP OD2 1 1
1 2059 1 1 141 SER C C -20.822 7.095 4.059 1.00 . A A . 141 SER C 1 1
1 2060 1 1 141 SER CA C -20.076 5.834 3.717 1.00 . A A . 141 SER CA 1 1
1 2061 1 1 141 SER CB C -20.472 4.680 4.597 1.00 . A A . 141 SER CB 1 1
1 2062 1 1 141 SER H H -18.160 6.122 3.004 1.00 . A A . 141 SER H 1 1
1 2063 1 1 141 SER HA H -20.310 5.590 2.703 1.00 . A A . 141 SER HA 1 1
1 2064 1 1 141 SER HB2 H -19.938 4.804 5.512 1.00 . A A . 141 SER HB2 1 1
1 2065 1 1 141 SER HB3 H -21.544 4.683 4.761 1.00 . A A . 141 SER HB3 1 1
1 2066 1 1 141 SER HG H -20.825 3.019 3.630 1.00 . A A . 141 SER HG 1 1
1 2067 1 1 141 SER N N -18.668 6.042 3.817 1.00 . A A . 141 SER N 1 1
1 2068 1 1 141 SER O O -20.228 8.046 4.556 1.00 . A A . 141 SER O 1 1
1 2069 1 1 141 SER OG O -20.067 3.453 4.054 1.00 . A A . 141 SER OG 1 1
1 2070 1 1 142 LEU C C -22.926 8.591 5.474 1.00 . A A . 142 LEU C 1 1
1 2071 1 1 142 LEU CA C -22.854 8.344 3.989 1.00 . A A . 142 LEU CA 1 1
1 2072 1 1 142 LEU CB C -24.245 8.108 3.468 1.00 . A A . 142 LEU CB 1 1
1 2073 1 1 142 LEU CD1 C -25.566 6.667 1.947 1.00 . A A . 142 LEU CD1 1 1
1 2074 1 1 142 LEU CD2 C -24.032 8.382 1.018 1.00 . A A . 142 LEU CD2 1 1
1 2075 1 1 142 LEU CG C -24.275 7.410 2.131 1.00 . A A . 142 LEU CG 1 1
1 2076 1 1 142 LEU H H -22.506 6.343 3.367 1.00 . A A . 142 LEU H 1 1
1 2077 1 1 142 LEU HA H -22.401 9.178 3.473 1.00 . A A . 142 LEU HA 1 1
1 2078 1 1 142 LEU HB2 H -24.769 7.494 4.184 1.00 . A A . 142 LEU HB2 1 1
1 2079 1 1 142 LEU HB3 H -24.751 9.056 3.377 1.00 . A A . 142 LEU HB3 1 1
1 2080 1 1 142 LEU HD11 H -25.543 5.780 2.570 1.00 . A A . 142 LEU HD11 1 1
1 2081 1 1 142 LEU HD12 H -25.676 6.385 0.913 1.00 . A A . 142 LEU HD12 1 1
1 2082 1 1 142 LEU HD13 H -26.385 7.289 2.244 1.00 . A A . 142 LEU HD13 1 1
1 2083 1 1 142 LEU HD21 H -24.095 9.387 1.407 1.00 . A A . 142 LEU HD21 1 1
1 2084 1 1 142 LEU HD22 H -24.778 8.238 0.247 1.00 . A A . 142 LEU HD22 1 1
1 2085 1 1 142 LEU HD23 H -23.041 8.206 0.618 1.00 . A A . 142 LEU HD23 1 1
1 2086 1 1 142 LEU HG H -23.475 6.681 2.105 1.00 . A A . 142 LEU HG 1 1
1 2087 1 1 142 LEU N N -22.080 7.141 3.753 1.00 . A A . 142 LEU N 1 1
1 2088 1 1 142 LEU O O -22.759 9.709 5.971 1.00 . A A . 142 LEU O 1 1
1 2089 1 1 143 GLY C C -24.359 8.215 8.192 1.00 . A A . 143 GLY C 1 1
1 2090 1 1 143 GLY CA C -23.177 7.461 7.611 1.00 . A A . 143 GLY CA 1 1
1 2091 1 1 143 GLY H H -23.164 6.633 5.664 1.00 . A A . 143 GLY H 1 1
1 2092 1 1 143 GLY HA2 H -23.236 6.438 7.936 1.00 . A A . 143 GLY HA2 1 1
1 2093 1 1 143 GLY HA3 H -22.274 7.894 7.999 1.00 . A A . 143 GLY HA3 1 1
1 2094 1 1 143 GLY N N -23.102 7.479 6.166 1.00 . A A . 143 GLY N 1 1
1 2095 1 1 143 GLY O O -24.654 8.081 9.379 1.00 . A A . 143 GLY O 1 1
1 2096 1 1 144 THR C C -27.102 10.083 6.737 1.00 . A A . 144 THR C 1 1
1 2097 1 1 144 THR CA C -26.098 9.863 7.843 1.00 . A A . 144 THR CA 1 1
1 2098 1 1 144 THR CB C -25.551 11.235 8.236 1.00 . A A . 144 THR CB 1 1
1 2099 1 1 144 THR CG2 C -26.307 11.805 9.417 1.00 . A A . 144 THR CG2 1 1
1 2100 1 1 144 THR H H -24.829 8.986 6.410 1.00 . A A . 144 THR H 1 1
1 2101 1 1 144 THR HA H -26.578 9.409 8.699 1.00 . A A . 144 THR HA 1 1
1 2102 1 1 144 THR HB H -25.684 11.893 7.387 1.00 . A A . 144 THR HB 1 1
1 2103 1 1 144 THR HG1 H -23.731 10.513 7.965 1.00 . A A . 144 THR HG1 1 1
1 2104 1 1 144 THR HG21 H -25.895 12.771 9.671 1.00 . A A . 144 THR HG21 1 1
1 2105 1 1 144 THR HG22 H -26.207 11.137 10.260 1.00 . A A . 144 THR HG22 1 1
1 2106 1 1 144 THR HG23 H -27.349 11.911 9.162 1.00 . A A . 144 THR HG23 1 1
1 2107 1 1 144 THR N N -25.037 8.999 7.370 1.00 . A A . 144 THR N 1 1
1 2108 1 1 144 THR O O -26.701 10.454 5.640 1.00 . A A . 144 THR O 1 1
1 2109 1 1 144 THR OG1 O -24.158 11.137 8.565 1.00 . A A . 144 THR OG1 1 1
1 2110 1 1 145 ARG C C -29.248 11.147 5.126 1.00 . A A . 145 ARG C 1 1
1 2111 1 1 145 ARG CA C -29.407 9.904 5.974 1.00 . A A . 145 ARG CA 1 1
1 2112 1 1 145 ARG CB C -30.787 9.898 6.613 1.00 . A A . 145 ARG CB 1 1
1 2113 1 1 145 ARG CD C -30.509 7.447 7.006 1.00 . A A . 145 ARG CD 1 1
1 2114 1 1 145 ARG CG C -30.949 8.771 7.603 1.00 . A A . 145 ARG CG 1 1
1 2115 1 1 145 ARG CZ C -31.691 5.869 8.503 1.00 . A A . 145 ARG CZ 1 1
1 2116 1 1 145 ARG H H -28.612 9.487 7.876 1.00 . A A . 145 ARG H 1 1
1 2117 1 1 145 ARG HA H -29.322 9.040 5.339 1.00 . A A . 145 ARG HA 1 1
1 2118 1 1 145 ARG HB2 H -30.939 10.839 7.127 1.00 . A A . 145 ARG HB2 1 1
1 2119 1 1 145 ARG HB3 H -31.533 9.788 5.841 1.00 . A A . 145 ARG HB3 1 1
1 2120 1 1 145 ARG HD2 H -31.148 7.206 6.166 1.00 . A A . 145 ARG HD2 1 1
1 2121 1 1 145 ARG HD3 H -29.485 7.557 6.659 1.00 . A A . 145 ARG HD3 1 1
1 2122 1 1 145 ARG HE H -29.701 6.007 8.307 1.00 . A A . 145 ARG HE 1 1
1 2123 1 1 145 ARG HG2 H -30.338 8.982 8.463 1.00 . A A . 145 ARG HG2 1 1
1 2124 1 1 145 ARG HG3 H -31.986 8.702 7.896 1.00 . A A . 145 ARG HG3 1 1
1 2125 1 1 145 ARG HH11 H -32.940 7.014 7.379 1.00 . A A . 145 ARG HH11 1 1
1 2126 1 1 145 ARG HH12 H -33.721 5.937 8.493 1.00 . A A . 145 ARG HH12 1 1
1 2127 1 1 145 ARG HH21 H -30.737 4.588 9.753 1.00 . A A . 145 ARG HH21 1 1
1 2128 1 1 145 ARG HH22 H -32.469 4.545 9.830 1.00 . A A . 145 ARG HH22 1 1
1 2129 1 1 145 ARG N N -28.369 9.804 6.993 1.00 . A A . 145 ARG N 1 1
1 2130 1 1 145 ARG NE N -30.563 6.367 7.991 1.00 . A A . 145 ARG NE 1 1
1 2131 1 1 145 ARG NH1 N -32.879 6.305 8.088 1.00 . A A . 145 ARG NH1 1 1
1 2132 1 1 145 ARG NH2 N -31.627 4.925 9.434 1.00 . A A . 145 ARG NH2 1 1
1 2133 1 1 145 ARG O O -29.229 11.063 3.918 1.00 . A A . 145 ARG O 1 1
1 2134 1 1 146 SER C C -27.715 13.667 4.234 1.00 . A A . 146 SER C 1 1
1 2135 1 1 146 SER CA C -29.009 13.535 5.039 1.00 . A A . 146 SER CA 1 1
1 2136 1 1 146 SER CB C -29.152 14.638 6.064 1.00 . A A . 146 SER CB 1 1
1 2137 1 1 146 SER H H -28.933 12.273 6.724 1.00 . A A . 146 SER H 1 1
1 2138 1 1 146 SER HA H -29.849 13.562 4.354 1.00 . A A . 146 SER HA 1 1
1 2139 1 1 146 SER HB2 H -30.090 14.495 6.578 1.00 . A A . 146 SER HB2 1 1
1 2140 1 1 146 SER HB3 H -28.338 14.568 6.771 1.00 . A A . 146 SER HB3 1 1
1 2141 1 1 146 SER HG H -29.901 16.002 4.870 1.00 . A A . 146 SER HG 1 1
1 2142 1 1 146 SER N N -29.057 12.277 5.751 1.00 . A A . 146 SER N 1 1
1 2143 1 1 146 SER O O -27.659 14.347 3.213 1.00 . A A . 146 SER O 1 1
1 2144 1 1 146 SER OG O -29.145 15.922 5.465 1.00 . A A . 146 SER OG 1 1
1 2145 1 1 147 LYS C C -25.524 12.029 2.816 1.00 . A A . 147 LYS C 1 1
1 2146 1 1 147 LYS CA C -25.392 12.921 4.028 1.00 . A A . 147 LYS CA 1 1
1 2147 1 1 147 LYS CB C -24.329 12.368 4.950 1.00 . A A . 147 LYS CB 1 1
1 2148 1 1 147 LYS CD C -22.373 12.896 6.353 1.00 . A A . 147 LYS CD 1 1
1 2149 1 1 147 LYS CE C -21.991 13.697 7.569 1.00 . A A . 147 LYS CE 1 1
1 2150 1 1 147 LYS CG C -23.616 13.444 5.717 1.00 . A A . 147 LYS CG 1 1
1 2151 1 1 147 LYS H H -26.806 12.428 5.517 1.00 . A A . 147 LYS H 1 1
1 2152 1 1 147 LYS HA H -25.109 13.918 3.738 1.00 . A A . 147 LYS HA 1 1
1 2153 1 1 147 LYS HB2 H -24.790 11.697 5.659 1.00 . A A . 147 LYS HB2 1 1
1 2154 1 1 147 LYS HB3 H -23.605 11.823 4.371 1.00 . A A . 147 LYS HB3 1 1
1 2155 1 1 147 LYS HD2 H -22.551 11.873 6.642 1.00 . A A . 147 LYS HD2 1 1
1 2156 1 1 147 LYS HD3 H -21.571 12.939 5.633 1.00 . A A . 147 LYS HD3 1 1
1 2157 1 1 147 LYS HE2 H -22.859 13.750 8.208 1.00 . A A . 147 LYS HE2 1 1
1 2158 1 1 147 LYS HE3 H -21.189 13.186 8.076 1.00 . A A . 147 LYS HE3 1 1
1 2159 1 1 147 LYS HG2 H -23.338 14.234 5.036 1.00 . A A . 147 LYS HG2 1 1
1 2160 1 1 147 LYS HG3 H -24.272 13.830 6.485 1.00 . A A . 147 LYS HG3 1 1
1 2161 1 1 147 LYS HZ1 H -20.781 15.056 6.540 1.00 . A A . 147 LYS HZ1 1 1
1 2162 1 1 147 LYS HZ2 H -21.229 15.573 8.083 1.00 . A A . 147 LYS HZ2 1 1
1 2163 1 1 147 LYS HZ3 H -22.352 15.614 6.821 1.00 . A A . 147 LYS HZ3 1 1
1 2164 1 1 147 LYS N N -26.680 12.971 4.708 1.00 . A A . 147 LYS N 1 1
1 2165 1 1 147 LYS NZ N -21.560 15.080 7.230 1.00 . A A . 147 LYS NZ 1 1
1 2166 1 1 147 LYS O O -24.820 12.155 1.827 1.00 . A A . 147 LYS O 1 1
1 2167 1 1 148 ALA C C -27.686 10.756 0.943 1.00 . A A . 148 ALA C 1 1
1 2168 1 1 148 ALA CA C -26.816 10.124 1.974 1.00 . A A . 148 ALA CA 1 1
1 2169 1 1 148 ALA CB C -27.592 9.035 2.650 1.00 . A A . 148 ALA CB 1 1
1 2170 1 1 148 ALA H H -26.906 11.048 3.843 1.00 . A A . 148 ALA H 1 1
1 2171 1 1 148 ALA HA H -25.950 9.704 1.521 1.00 . A A . 148 ALA HA 1 1
1 2172 1 1 148 ALA HB1 H -28.489 9.461 3.079 1.00 . A A . 148 ALA HB1 1 1
1 2173 1 1 148 ALA HB2 H -26.990 8.596 3.434 1.00 . A A . 148 ALA HB2 1 1
1 2174 1 1 148 ALA HB3 H -27.862 8.293 1.929 1.00 . A A . 148 ALA HB3 1 1
1 2175 1 1 148 ALA N N -26.441 11.090 2.977 1.00 . A A . 148 ALA N 1 1
1 2176 1 1 148 ALA O O -27.507 10.583 -0.250 1.00 . A A . 148 ALA O 1 1
1 2177 1 1 149 ILE C C -28.957 13.282 -0.068 1.00 . A A . 149 ILE C 1 1
1 2178 1 1 149 ILE CA C -29.617 12.159 0.682 1.00 . A A . 149 ILE CA 1 1
1 2179 1 1 149 ILE CB C -30.715 12.641 1.627 1.00 . A A . 149 ILE CB 1 1
1 2180 1 1 149 ILE CD1 C -32.164 11.527 3.399 1.00 . A A . 149 ILE CD1 1 1
1 2181 1 1 149 ILE CG1 C -31.448 11.393 2.091 1.00 . A A . 149 ILE CG1 1 1
1 2182 1 1 149 ILE CG2 C -31.637 13.641 0.965 1.00 . A A . 149 ILE CG2 1 1
1 2183 1 1 149 ILE H H -28.731 11.486 2.435 1.00 . A A . 149 ILE H 1 1
1 2184 1 1 149 ILE HA H -30.040 11.467 -0.008 1.00 . A A . 149 ILE HA 1 1
1 2185 1 1 149 ILE HB H -30.251 13.114 2.481 1.00 . A A . 149 ILE HB 1 1
1 2186 1 1 149 ILE HD11 H -32.495 10.543 3.715 1.00 . A A . 149 ILE HD11 1 1
1 2187 1 1 149 ILE HD12 H -33.015 12.180 3.284 1.00 . A A . 149 ILE HD12 1 1
1 2188 1 1 149 ILE HD13 H -31.480 11.935 4.135 1.00 . A A . 149 ILE HD13 1 1
1 2189 1 1 149 ILE HG12 H -32.170 11.104 1.344 1.00 . A A . 149 ILE HG12 1 1
1 2190 1 1 149 ILE HG13 H -30.712 10.603 2.201 1.00 . A A . 149 ILE HG13 1 1
1 2191 1 1 149 ILE HG21 H -32.182 13.157 0.172 1.00 . A A . 149 ILE HG21 1 1
1 2192 1 1 149 ILE HG22 H -31.045 14.451 0.556 1.00 . A A . 149 ILE HG22 1 1
1 2193 1 1 149 ILE HG23 H -32.326 14.031 1.697 1.00 . A A . 149 ILE HG23 1 1
1 2194 1 1 149 ILE N N -28.652 11.456 1.458 1.00 . A A . 149 ILE N 1 1
1 2195 1 1 149 ILE O O -29.235 13.520 -1.237 1.00 . A A . 149 ILE O 1 1
1 2196 1 1 150 GLY C C -26.519 14.324 -1.229 1.00 . A A . 150 GLY C 1 1
1 2197 1 1 150 GLY CA C -27.204 14.908 -0.024 1.00 . A A . 150 GLY CA 1 1
1 2198 1 1 150 GLY H H -27.951 13.746 1.571 1.00 . A A . 150 GLY H 1 1
1 2199 1 1 150 GLY HA2 H -27.802 15.752 -0.327 1.00 . A A . 150 GLY HA2 1 1
1 2200 1 1 150 GLY HA3 H -26.449 15.231 0.675 1.00 . A A . 150 GLY HA3 1 1
1 2201 1 1 150 GLY N N -28.047 13.932 0.612 1.00 . A A . 150 GLY N 1 1
1 2202 1 1 150 GLY O O -26.658 14.830 -2.337 1.00 . A A . 150 GLY O 1 1
1 2203 1 1 151 ILE C C -25.951 11.986 -3.122 1.00 . A A . 151 ILE C 1 1
1 2204 1 1 151 ILE CA C -25.067 12.570 -2.056 1.00 . A A . 151 ILE CA 1 1
1 2205 1 1 151 ILE CB C -24.171 11.483 -1.480 1.00 . A A . 151 ILE CB 1 1
1 2206 1 1 151 ILE CD1 C -22.247 11.277 0.175 1.00 . A A . 151 ILE CD1 1 1
1 2207 1 1 151 ILE CG1 C -23.094 12.178 -0.669 1.00 . A A . 151 ILE CG1 1 1
1 2208 1 1 151 ILE CG2 C -23.588 10.655 -2.619 1.00 . A A . 151 ILE CG2 1 1
1 2209 1 1 151 ILE H H -25.790 12.844 -0.101 1.00 . A A . 151 ILE H 1 1
1 2210 1 1 151 ILE HA H -24.426 13.306 -2.520 1.00 . A A . 151 ILE HA 1 1
1 2211 1 1 151 ILE HB H -24.764 10.838 -0.832 1.00 . A A . 151 ILE HB 1 1
1 2212 1 1 151 ILE HD11 H -21.597 11.888 0.789 1.00 . A A . 151 ILE HD11 1 1
1 2213 1 1 151 ILE HD12 H -21.654 10.637 -0.465 1.00 . A A . 151 ILE HD12 1 1
1 2214 1 1 151 ILE HD13 H -22.886 10.678 0.809 1.00 . A A . 151 ILE HD13 1 1
1 2215 1 1 151 ILE HG12 H -22.446 12.697 -1.346 1.00 . A A . 151 ILE HG12 1 1
1 2216 1 1 151 ILE HG13 H -23.565 12.897 -0.015 1.00 . A A . 151 ILE HG13 1 1
1 2217 1 1 151 ILE HG21 H -23.110 11.324 -3.332 1.00 . A A . 151 ILE HG21 1 1
1 2218 1 1 151 ILE HG22 H -24.386 10.124 -3.119 1.00 . A A . 151 ILE HG22 1 1
1 2219 1 1 151 ILE HG23 H -22.859 9.954 -2.235 1.00 . A A . 151 ILE HG23 1 1
1 2220 1 1 151 ILE N N -25.816 13.225 -1.008 1.00 . A A . 151 ILE N 1 1
1 2221 1 1 151 ILE O O -25.711 12.206 -4.286 1.00 . A A . 151 ILE O 1 1
1 2222 1 1 152 ALA C C -28.441 11.607 -4.650 1.00 . A A . 152 ALA C 1 1
1 2223 1 1 152 ALA CA C -27.850 10.603 -3.673 1.00 . A A . 152 ALA CA 1 1
1 2224 1 1 152 ALA CB C -28.961 9.889 -2.931 1.00 . A A . 152 ALA CB 1 1
1 2225 1 1 152 ALA H H -27.117 11.148 -1.759 1.00 . A A . 152 ALA H 1 1
1 2226 1 1 152 ALA HA H -27.273 9.871 -4.232 1.00 . A A . 152 ALA HA 1 1
1 2227 1 1 152 ALA HB1 H -29.444 10.586 -2.257 1.00 . A A . 152 ALA HB1 1 1
1 2228 1 1 152 ALA HB2 H -28.553 9.063 -2.365 1.00 . A A . 152 ALA HB2 1 1
1 2229 1 1 152 ALA HB3 H -29.684 9.522 -3.642 1.00 . A A . 152 ALA HB3 1 1
1 2230 1 1 152 ALA N N -26.961 11.257 -2.724 1.00 . A A . 152 ALA N 1 1
1 2231 1 1 152 ALA O O -28.531 11.344 -5.837 1.00 . A A . 152 ALA O 1 1
1 2232 1 1 153 ARG C C -28.319 14.557 -5.731 1.00 . A A . 153 ARG C 1 1
1 2233 1 1 153 ARG CA C -29.406 13.787 -5.003 1.00 . A A . 153 ARG CA 1 1
1 2234 1 1 153 ARG CB C -30.225 14.714 -4.148 1.00 . A A . 153 ARG CB 1 1
1 2235 1 1 153 ARG CD C -31.847 14.829 -2.247 1.00 . A A . 153 ARG CD 1 1
1 2236 1 1 153 ARG CG C -31.218 13.952 -3.302 1.00 . A A . 153 ARG CG 1 1
1 2237 1 1 153 ARG CZ C -33.128 16.887 -2.749 1.00 . A A . 153 ARG CZ 1 1
1 2238 1 1 153 ARG H H -28.715 12.935 -3.191 1.00 . A A . 153 ARG H 1 1
1 2239 1 1 153 ARG HA H -30.049 13.302 -5.717 1.00 . A A . 153 ARG HA 1 1
1 2240 1 1 153 ARG HB2 H -29.556 15.260 -3.501 1.00 . A A . 153 ARG HB2 1 1
1 2241 1 1 153 ARG HB3 H -30.760 15.401 -4.781 1.00 . A A . 153 ARG HB3 1 1
1 2242 1 1 153 ARG HD2 H -32.157 14.201 -1.427 1.00 . A A . 153 ARG HD2 1 1
1 2243 1 1 153 ARG HD3 H -31.103 15.530 -1.899 1.00 . A A . 153 ARG HD3 1 1
1 2244 1 1 153 ARG HE H -33.745 15.021 -3.118 1.00 . A A . 153 ARG HE 1 1
1 2245 1 1 153 ARG HG2 H -31.990 13.554 -3.940 1.00 . A A . 153 ARG HG2 1 1
1 2246 1 1 153 ARG HG3 H -30.700 13.137 -2.820 1.00 . A A . 153 ARG HG3 1 1
1 2247 1 1 153 ARG HH11 H -31.306 17.243 -1.932 1.00 . A A . 153 ARG HH11 1 1
1 2248 1 1 153 ARG HH12 H -32.249 18.655 -2.288 1.00 . A A . 153 ARG HH12 1 1
1 2249 1 1 153 ARG HH21 H -34.978 16.879 -3.579 1.00 . A A . 153 ARG HH21 1 1
1 2250 1 1 153 ARG HH22 H -34.336 18.449 -3.205 1.00 . A A . 153 ARG HH22 1 1
1 2251 1 1 153 ARG N N -28.821 12.762 -4.154 1.00 . A A . 153 ARG N 1 1
1 2252 1 1 153 ARG NE N -33.005 15.560 -2.759 1.00 . A A . 153 ARG NE 1 1
1 2253 1 1 153 ARG NH1 N -32.150 17.655 -2.284 1.00 . A A . 153 ARG NH1 1 1
1 2254 1 1 153 ARG NH2 N -34.235 17.450 -3.217 1.00 . A A . 153 ARG NH2 1 1
1 2255 1 1 153 ARG O O -28.542 15.141 -6.787 1.00 . A A . 153 ARG O 1 1
1 2256 1 1 154 ASN C C -25.376 14.197 -6.738 1.00 . A A . 154 ASN C 1 1
1 2257 1 1 154 ASN CA C -25.950 15.152 -5.723 1.00 . A A . 154 ASN CA 1 1
1 2258 1 1 154 ASN CB C -24.938 15.403 -4.605 1.00 . A A . 154 ASN CB 1 1
1 2259 1 1 154 ASN CG C -23.657 16.066 -5.043 1.00 . A A . 154 ASN CG 1 1
1 2260 1 1 154 ASN H H -27.027 14.015 -4.309 1.00 . A A . 154 ASN H 1 1
1 2261 1 1 154 ASN HA H -26.228 16.079 -6.195 1.00 . A A . 154 ASN HA 1 1
1 2262 1 1 154 ASN HB2 H -25.391 16.012 -3.841 1.00 . A A . 154 ASN HB2 1 1
1 2263 1 1 154 ASN HB3 H -24.673 14.440 -4.180 1.00 . A A . 154 ASN HB3 1 1
1 2264 1 1 154 ASN HD21 H -22.756 14.329 -4.849 1.00 . A A . 154 ASN HD21 1 1
1 2265 1 1 154 ASN HD22 H -21.731 15.644 -5.308 1.00 . A A . 154 ASN HD22 1 1
1 2266 1 1 154 ASN N N -27.130 14.522 -5.150 1.00 . A A . 154 ASN N 1 1
1 2267 1 1 154 ASN ND2 N -22.611 15.268 -5.086 1.00 . A A . 154 ASN ND2 1 1
1 2268 1 1 154 ASN O O -24.479 14.518 -7.512 1.00 . A A . 154 ASN O 1 1
1 2269 1 1 154 ASN OD1 O -23.602 17.271 -5.289 1.00 . A A . 154 ASN OD1 1 1
1 2270 1 1 155 VAL C C -26.448 11.571 -8.604 1.00 . A A . 155 VAL C 1 1
1 2271 1 1 155 VAL CA C -25.458 11.902 -7.488 1.00 . A A . 155 VAL CA 1 1
1 2272 1 1 155 VAL CB C -25.258 10.671 -6.579 1.00 . A A . 155 VAL CB 1 1
1 2273 1 1 155 VAL CG1 C -26.025 9.460 -7.084 1.00 . A A . 155 VAL CG1 1 1
1 2274 1 1 155 VAL CG2 C -23.789 10.358 -6.429 1.00 . A A . 155 VAL CG2 1 1
1 2275 1 1 155 VAL H H -26.672 12.851 -6.068 1.00 . A A . 155 VAL H 1 1
1 2276 1 1 155 VAL HA H -24.505 12.169 -7.901 1.00 . A A . 155 VAL HA 1 1
1 2277 1 1 155 VAL HB H -25.633 10.924 -5.597 1.00 . A A . 155 VAL HB 1 1
1 2278 1 1 155 VAL HG11 H -25.611 9.151 -8.030 1.00 . A A . 155 VAL HG11 1 1
1 2279 1 1 155 VAL HG12 H -27.068 9.724 -7.221 1.00 . A A . 155 VAL HG12 1 1
1 2280 1 1 155 VAL HG13 H -25.947 8.657 -6.369 1.00 . A A . 155 VAL HG13 1 1
1 2281 1 1 155 VAL HG21 H -23.677 9.452 -5.856 1.00 . A A . 155 VAL HG21 1 1
1 2282 1 1 155 VAL HG22 H -23.302 11.177 -5.903 1.00 . A A . 155 VAL HG22 1 1
1 2283 1 1 155 VAL HG23 H -23.344 10.229 -7.409 1.00 . A A . 155 VAL HG23 1 1
1 2284 1 1 155 VAL N N -25.927 13.000 -6.694 1.00 . A A . 155 VAL N 1 1
1 2285 1 1 155 VAL O O -26.058 11.129 -9.683 1.00 . A A . 155 VAL O 1 1
1 2286 1 1 156 GLY C C -29.475 10.252 -9.042 1.00 . A A . 156 GLY C 1 1
1 2287 1 1 156 GLY CA C -28.737 11.530 -9.344 1.00 . A A . 156 GLY CA 1 1
1 2288 1 1 156 GLY H H -27.988 12.197 -7.476 1.00 . A A . 156 GLY H 1 1
1 2289 1 1 156 GLY HA2 H -29.444 12.333 -9.383 1.00 . A A . 156 GLY HA2 1 1
1 2290 1 1 156 GLY HA3 H -28.255 11.427 -10.298 1.00 . A A . 156 GLY HA3 1 1
1 2291 1 1 156 GLY N N -27.726 11.833 -8.353 1.00 . A A . 156 GLY N 1 1
1 2292 1 1 156 GLY O O -29.827 9.504 -9.952 1.00 . A A . 156 GLY O 1 1
1 2293 1 1 157 ALA C C -31.652 8.818 -6.790 1.00 . A A . 157 ALA C 1 1
1 2294 1 1 157 ALA CA C -30.221 8.720 -7.333 1.00 . A A . 157 ALA CA 1 1
1 2295 1 1 157 ALA CB C -29.296 8.169 -6.288 1.00 . A A . 157 ALA CB 1 1
1 2296 1 1 157 ALA H H -29.493 10.683 -7.095 1.00 . A A . 157 ALA H 1 1
1 2297 1 1 157 ALA HA H -30.196 8.050 -8.176 1.00 . A A . 157 ALA HA 1 1
1 2298 1 1 157 ALA HB1 H -29.340 8.794 -5.407 1.00 . A A . 157 ALA HB1 1 1
1 2299 1 1 157 ALA HB2 H -28.287 8.168 -6.679 1.00 . A A . 157 ALA HB2 1 1
1 2300 1 1 157 ALA HB3 H -29.592 7.162 -6.038 1.00 . A A . 157 ALA HB3 1 1
1 2301 1 1 157 ALA N N -29.697 9.995 -7.769 1.00 . A A . 157 ALA N 1 1
1 2302 1 1 157 ALA O O -32.108 9.892 -6.401 1.00 . A A . 157 ALA O 1 1
1 2303 1 1 158 HIS C C -33.699 7.028 -4.861 1.00 . A A . 158 HIS C 1 1
1 2304 1 1 158 HIS CA C -33.711 7.573 -6.269 1.00 . A A . 158 HIS CA 1 1
1 2305 1 1 158 HIS CB C -34.530 6.589 -7.103 1.00 . A A . 158 HIS CB 1 1
1 2306 1 1 158 HIS CD2 C -36.507 6.809 -8.712 1.00 . A A . 158 HIS CD2 1 1
1 2307 1 1 158 HIS CE1 C -35.667 8.270 -10.101 1.00 . A A . 158 HIS CE1 1 1
1 2308 1 1 158 HIS CG C -35.282 7.139 -8.263 1.00 . A A . 158 HIS CG 1 1
1 2309 1 1 158 HIS H H -31.903 6.844 -7.083 1.00 . A A . 158 HIS H 1 1
1 2310 1 1 158 HIS HA H -34.173 8.547 -6.289 1.00 . A A . 158 HIS HA 1 1
1 2311 1 1 158 HIS HB2 H -33.868 5.829 -7.485 1.00 . A A . 158 HIS HB2 1 1
1 2312 1 1 158 HIS HB3 H -35.252 6.119 -6.450 1.00 . A A . 158 HIS HB3 1 1
1 2313 1 1 158 HIS HD1 H -33.912 8.520 -9.080 1.00 . A A . 158 HIS HD1 1 1
1 2314 1 1 158 HIS HD2 H -37.181 6.096 -8.246 1.00 . A A . 158 HIS HD2 1 1
1 2315 1 1 158 HIS HE1 H -35.527 8.908 -10.955 1.00 . A A . 158 HIS HE1 1 1
1 2316 1 1 158 HIS HE2 H -37.417 7.305 -10.530 1.00 . A A . 158 HIS HE2 1 1
1 2317 1 1 158 HIS N N -32.344 7.675 -6.768 1.00 . A A . 158 HIS N 1 1
1 2318 1 1 158 HIS ND1 N -34.782 8.062 -9.148 1.00 . A A . 158 HIS ND1 1 1
1 2319 1 1 158 HIS NE2 N -36.729 7.523 -9.861 1.00 . A A . 158 HIS NE2 1 1
1 2320 1 1 158 HIS O O -34.606 7.282 -4.070 1.00 . A A . 158 HIS O 1 1
1 2321 1 1 159 TYR C C -31.164 5.662 -2.738 1.00 . A A . 159 TYR C 1 1
1 2322 1 1 159 TYR CA C -32.567 5.551 -3.296 1.00 . A A . 159 TYR CA 1 1
1 2323 1 1 159 TYR CB C -32.877 4.067 -3.437 1.00 . A A . 159 TYR CB 1 1
1 2324 1 1 159 TYR CD1 C -34.947 4.231 -4.814 1.00 . A A . 159 TYR CD1 1 1
1 2325 1 1 159 TYR CD2 C -35.004 2.898 -2.866 1.00 . A A . 159 TYR CD2 1 1
1 2326 1 1 159 TYR CE1 C -36.254 3.916 -5.092 1.00 . A A . 159 TYR CE1 1 1
1 2327 1 1 159 TYR CE2 C -36.309 2.563 -3.117 1.00 . A A . 159 TYR CE2 1 1
1 2328 1 1 159 TYR CG C -34.309 3.733 -3.709 1.00 . A A . 159 TYR CG 1 1
1 2329 1 1 159 TYR CZ C -36.938 3.074 -4.240 1.00 . A A . 159 TYR CZ 1 1
1 2330 1 1 159 TYR H H -31.962 6.130 -5.232 1.00 . A A . 159 TYR H 1 1
1 2331 1 1 159 TYR HA H -33.274 5.993 -2.608 1.00 . A A . 159 TYR HA 1 1
1 2332 1 1 159 TYR HB2 H -32.296 3.660 -4.245 1.00 . A A . 159 TYR HB2 1 1
1 2333 1 1 159 TYR HB3 H -32.590 3.574 -2.529 1.00 . A A . 159 TYR HB3 1 1
1 2334 1 1 159 TYR HD1 H -34.395 4.884 -5.472 1.00 . A A . 159 TYR HD1 1 1
1 2335 1 1 159 TYR HD2 H -34.506 2.513 -1.989 1.00 . A A . 159 TYR HD2 1 1
1 2336 1 1 159 TYR HE1 H -36.730 4.331 -5.972 1.00 . A A . 159 TYR HE1 1 1
1 2337 1 1 159 TYR HE2 H -36.825 1.895 -2.441 1.00 . A A . 159 TYR HE2 1 1
1 2338 1 1 159 TYR HH H -38.735 2.665 -3.675 1.00 . A A . 159 TYR HH 1 1
1 2339 1 1 159 TYR N N -32.675 6.240 -4.571 1.00 . A A . 159 TYR N 1 1
1 2340 1 1 159 TYR O O -30.328 6.376 -3.277 1.00 . A A . 159 TYR O 1 1
1 2341 1 1 159 TYR OH O -38.244 2.743 -4.509 1.00 . A A . 159 TYR OH 1 1
1 2342 1 1 160 VAL C C -29.528 3.239 -0.716 1.00 . A A . 160 VAL C 1 1
1 2343 1 1 160 VAL CA C -29.613 4.691 -1.135 1.00 . A A . 160 VAL CA 1 1
1 2344 1 1 160 VAL CB C -29.297 5.565 0.100 1.00 . A A . 160 VAL CB 1 1
1 2345 1 1 160 VAL CG1 C -28.769 4.742 1.251 1.00 . A A . 160 VAL CG1 1 1
1 2346 1 1 160 VAL CG2 C -28.262 6.588 -0.215 1.00 . A A . 160 VAL CG2 1 1
1 2347 1 1 160 VAL H H -31.708 4.594 -1.154 1.00 . A A . 160 VAL H 1 1
1 2348 1 1 160 VAL HA H -28.882 4.895 -1.911 1.00 . A A . 160 VAL HA 1 1
1 2349 1 1 160 VAL HB H -30.196 6.071 0.413 1.00 . A A . 160 VAL HB 1 1
1 2350 1 1 160 VAL HG11 H -28.590 5.386 2.099 1.00 . A A . 160 VAL HG11 1 1
1 2351 1 1 160 VAL HG12 H -27.839 4.276 0.947 1.00 . A A . 160 VAL HG12 1 1
1 2352 1 1 160 VAL HG13 H -29.487 3.981 1.512 1.00 . A A . 160 VAL HG13 1 1
1 2353 1 1 160 VAL HG21 H -28.619 7.244 -0.994 1.00 . A A . 160 VAL HG21 1 1
1 2354 1 1 160 VAL HG22 H -27.351 6.078 -0.532 1.00 . A A . 160 VAL HG22 1 1
1 2355 1 1 160 VAL HG23 H -28.058 7.149 0.679 1.00 . A A . 160 VAL HG23 1 1
1 2356 1 1 160 VAL N N -30.938 4.949 -1.655 1.00 . A A . 160 VAL N 1 1
1 2357 1 1 160 VAL O O -30.477 2.697 -0.161 1.00 . A A . 160 VAL O 1 1
1 2358 1 1 161 LEU C C -27.065 1.515 0.677 1.00 . A A . 161 LEU C 1 1
1 2359 1 1 161 LEU CA C -28.165 1.347 -0.338 1.00 . A A . 161 LEU CA 1 1
1 2360 1 1 161 LEU CB C -27.793 0.253 -1.317 1.00 . A A . 161 LEU CB 1 1
1 2361 1 1 161 LEU CD1 C -28.329 -1.606 0.283 1.00 . A A . 161 LEU CD1 1 1
1 2362 1 1 161 LEU CD2 C -26.789 -1.998 -1.646 1.00 . A A . 161 LEU CD2 1 1
1 2363 1 1 161 LEU CG C -27.266 -0.996 -0.625 1.00 . A A . 161 LEU CG 1 1
1 2364 1 1 161 LEU H H -27.754 2.991 -1.585 1.00 . A A . 161 LEU H 1 1
1 2365 1 1 161 LEU HA H -29.071 1.061 0.178 1.00 . A A . 161 LEU HA 1 1
1 2366 1 1 161 LEU HB2 H -28.674 -0.012 -1.890 1.00 . A A . 161 LEU HB2 1 1
1 2367 1 1 161 LEU HB3 H -27.035 0.620 -1.988 1.00 . A A . 161 LEU HB3 1 1
1 2368 1 1 161 LEU HD11 H -28.546 -0.929 1.100 1.00 . A A . 161 LEU HD11 1 1
1 2369 1 1 161 LEU HD12 H -27.968 -2.543 0.678 1.00 . A A . 161 LEU HD12 1 1
1 2370 1 1 161 LEU HD13 H -29.230 -1.779 -0.286 1.00 . A A . 161 LEU HD13 1 1
1 2371 1 1 161 LEU HD21 H -27.580 -2.191 -2.353 1.00 . A A . 161 LEU HD21 1 1
1 2372 1 1 161 LEU HD22 H -26.525 -2.916 -1.142 1.00 . A A . 161 LEU HD22 1 1
1 2373 1 1 161 LEU HD23 H -25.927 -1.604 -2.162 1.00 . A A . 161 LEU HD23 1 1
1 2374 1 1 161 LEU HG H -26.420 -0.714 -0.005 1.00 . A A . 161 LEU HG 1 1
1 2375 1 1 161 LEU N N -28.418 2.603 -0.973 1.00 . A A . 161 LEU N 1 1
1 2376 1 1 161 LEU O O -25.886 1.532 0.344 1.00 . A A . 161 LEU O 1 1
1 2377 1 1 162 TYR C C -26.045 0.388 3.380 1.00 . A A . 162 TYR C 1 1
1 2378 1 1 162 TYR CA C -26.586 1.736 3.035 1.00 . A A . 162 TYR CA 1 1
1 2379 1 1 162 TYR CB C -27.328 2.252 4.261 1.00 . A A . 162 TYR CB 1 1
1 2380 1 1 162 TYR CD1 C -26.010 4.236 5.000 1.00 . A A . 162 TYR CD1 1 1
1 2381 1 1 162 TYR CD2 C -28.286 4.574 4.387 1.00 . A A . 162 TYR CD2 1 1
1 2382 1 1 162 TYR CE1 C -25.891 5.572 5.288 1.00 . A A . 162 TYR CE1 1 1
1 2383 1 1 162 TYR CE2 C -28.175 5.914 4.679 1.00 . A A . 162 TYR CE2 1 1
1 2384 1 1 162 TYR CG C -27.202 3.717 4.543 1.00 . A A . 162 TYR CG 1 1
1 2385 1 1 162 TYR CZ C -26.975 6.400 5.128 1.00 . A A . 162 TYR CZ 1 1
1 2386 1 1 162 TYR H H -28.449 1.581 2.089 1.00 . A A . 162 TYR H 1 1
1 2387 1 1 162 TYR HA H -25.779 2.397 2.773 1.00 . A A . 162 TYR HA 1 1
1 2388 1 1 162 TYR HB2 H -28.370 2.042 4.129 1.00 . A A . 162 TYR HB2 1 1
1 2389 1 1 162 TYR HB3 H -26.979 1.714 5.129 1.00 . A A . 162 TYR HB3 1 1
1 2390 1 1 162 TYR HD1 H -25.160 3.575 5.117 1.00 . A A . 162 TYR HD1 1 1
1 2391 1 1 162 TYR HD2 H -29.224 4.179 4.023 1.00 . A A . 162 TYR HD2 1 1
1 2392 1 1 162 TYR HE1 H -24.955 5.966 5.643 1.00 . A A . 162 TYR HE1 1 1
1 2393 1 1 162 TYR HE2 H -29.027 6.579 4.554 1.00 . A A . 162 TYR HE2 1 1
1 2394 1 1 162 TYR HH H -26.143 8.095 4.895 1.00 . A A . 162 TYR HH 1 1
1 2395 1 1 162 TYR N N -27.480 1.610 1.914 1.00 . A A . 162 TYR N 1 1
1 2396 1 1 162 TYR O O -26.764 -0.482 3.823 1.00 . A A . 162 TYR O 1 1
1 2397 1 1 162 TYR OH O -26.856 7.721 5.412 1.00 . A A . 162 TYR OH 1 1
1 2398 1 1 163 SER C C -23.011 -0.903 4.393 1.00 . A A . 163 SER C 1 1
1 2399 1 1 163 SER CA C -24.186 -1.054 3.463 1.00 . A A . 163 SER CA 1 1
1 2400 1 1 163 SER CB C -23.803 -1.737 2.157 1.00 . A A . 163 SER CB 1 1
1 2401 1 1 163 SER H H -24.251 0.970 2.883 1.00 . A A . 163 SER H 1 1
1 2402 1 1 163 SER HA H -24.921 -1.664 3.957 1.00 . A A . 163 SER HA 1 1
1 2403 1 1 163 SER HB2 H -24.682 -2.181 1.720 1.00 . A A . 163 SER HB2 1 1
1 2404 1 1 163 SER HB3 H -23.402 -1.035 1.490 1.00 . A A . 163 SER HB3 1 1
1 2405 1 1 163 SER HG H -22.748 -3.230 1.522 1.00 . A A . 163 SER HG 1 1
1 2406 1 1 163 SER N N -24.791 0.218 3.193 1.00 . A A . 163 SER N 1 1
1 2407 1 1 163 SER O O -22.479 0.186 4.604 1.00 . A A . 163 SER O 1 1
1 2408 1 1 163 SER OG O -22.867 -2.757 2.349 1.00 . A A . 163 SER OG 1 1
1 2409 1 1 164 SER C C -21.182 -3.471 6.162 1.00 . A A . 164 SER C 1 1
1 2410 1 1 164 SER CA C -21.612 -2.071 5.939 1.00 . A A . 164 SER CA 1 1
1 2411 1 1 164 SER CB C -22.003 -1.501 7.282 1.00 . A A . 164 SER CB 1 1
1 2412 1 1 164 SER H H -23.100 -2.832 4.729 1.00 . A A . 164 SER H 1 1
1 2413 1 1 164 SER HA H -20.774 -1.518 5.550 1.00 . A A . 164 SER HA 1 1
1 2414 1 1 164 SER HB2 H -21.369 -1.967 8.021 1.00 . A A . 164 SER HB2 1 1
1 2415 1 1 164 SER HB3 H -21.843 -0.443 7.289 1.00 . A A . 164 SER HB3 1 1
1 2416 1 1 164 SER HG H -23.841 -2.016 6.816 1.00 . A A . 164 SER HG 1 1
1 2417 1 1 164 SER N N -22.657 -2.010 4.982 1.00 . A A . 164 SER N 1 1
1 2418 1 1 164 SER O O -21.798 -4.410 5.705 1.00 . A A . 164 SER O 1 1
1 2419 1 1 164 SER OG O -23.349 -1.778 7.618 1.00 . A A . 164 SER OG 1 1
1 2420 1 1 165 ALA C C -19.340 -4.872 8.734 1.00 . A A . 165 ALA C 1 1
1 2421 1 1 165 ALA CA C -19.642 -4.857 7.273 1.00 . A A . 165 ALA CA 1 1
1 2422 1 1 165 ALA CB C -18.409 -5.070 6.467 1.00 . A A . 165 ALA CB 1 1
1 2423 1 1 165 ALA H H -19.731 -2.789 7.282 1.00 . A A . 165 ALA H 1 1
1 2424 1 1 165 ALA HA H -20.364 -5.621 7.029 1.00 . A A . 165 ALA HA 1 1
1 2425 1 1 165 ALA HB1 H -17.990 -6.043 6.689 1.00 . A A . 165 ALA HB1 1 1
1 2426 1 1 165 ALA HB2 H -17.703 -4.289 6.717 1.00 . A A . 165 ALA HB2 1 1
1 2427 1 1 165 ALA HB3 H -18.666 -5.001 5.424 1.00 . A A . 165 ALA HB3 1 1
1 2428 1 1 165 ALA N N -20.165 -3.592 6.934 1.00 . A A . 165 ALA N 1 1
1 2429 1 1 165 ALA O O -18.772 -3.921 9.252 1.00 . A A . 165 ALA O 1 1
1 2430 1 1 166 SER C C -19.163 -7.460 11.157 1.00 . A A . 166 SER C 1 1
1 2431 1 1 166 SER CA C -19.454 -6.022 10.809 1.00 . A A . 166 SER CA 1 1
1 2432 1 1 166 SER CB C -20.624 -5.524 11.617 1.00 . A A . 166 SER CB 1 1
1 2433 1 1 166 SER H H -20.174 -6.663 8.943 1.00 . A A . 166 SER H 1 1
1 2434 1 1 166 SER HA H -18.606 -5.420 11.021 1.00 . A A . 166 SER HA 1 1
1 2435 1 1 166 SER HB2 H -21.358 -6.292 11.644 1.00 . A A . 166 SER HB2 1 1
1 2436 1 1 166 SER HB3 H -20.289 -5.307 12.619 1.00 . A A . 166 SER HB3 1 1
1 2437 1 1 166 SER HG H -21.669 -3.868 11.748 1.00 . A A . 166 SER HG 1 1
1 2438 1 1 166 SER N N -19.720 -5.922 9.405 1.00 . A A . 166 SER N 1 1
1 2439 1 1 166 SER O O -19.062 -8.299 10.276 1.00 . A A . 166 SER O 1 1
1 2440 1 1 166 SER OG O -21.186 -4.345 11.061 1.00 . A A . 166 SER OG 1 1
1 2441 1 1 167 GLY C C -17.406 -9.498 12.943 1.00 . A A . 167 GLY C 1 1
1 2442 1 1 167 GLY CA C -18.841 -9.111 12.816 1.00 . A A . 167 GLY CA 1 1
1 2443 1 1 167 GLY H H -18.889 -7.022 13.064 1.00 . A A . 167 GLY H 1 1
1 2444 1 1 167 GLY HA2 H -19.341 -9.261 13.740 1.00 . A A . 167 GLY HA2 1 1
1 2445 1 1 167 GLY HA3 H -19.291 -9.737 12.064 1.00 . A A . 167 GLY HA3 1 1
1 2446 1 1 167 GLY N N -18.978 -7.743 12.413 1.00 . A A . 167 GLY N 1 1
1 2447 1 1 167 GLY O O -16.805 -9.431 14.014 1.00 . A A . 167 GLY O 1 1
1 2448 1 1 168 ASN C C -15.002 -9.714 10.371 1.00 . A A . 168 ASN C 1 1
1 2449 1 1 168 ASN CA C -15.469 -10.189 11.705 1.00 . A A . 168 ASN CA 1 1
1 2450 1 1 168 ASN CB C -15.223 -11.679 11.841 1.00 . A A . 168 ASN CB 1 1
1 2451 1 1 168 ASN CG C -13.743 -11.958 12.009 1.00 . A A . 168 ASN CG 1 1
1 2452 1 1 168 ASN H H -17.414 -9.898 11.015 1.00 . A A . 168 ASN H 1 1
1 2453 1 1 168 ASN HA H -14.935 -9.663 12.464 1.00 . A A . 168 ASN HA 1 1
1 2454 1 1 168 ASN HB2 H -15.759 -12.050 12.701 1.00 . A A . 168 ASN HB2 1 1
1 2455 1 1 168 ASN HB3 H -15.573 -12.183 10.943 1.00 . A A . 168 ASN HB3 1 1
1 2456 1 1 168 ASN HD21 H -13.962 -13.790 11.311 1.00 . A A . 168 ASN HD21 1 1
1 2457 1 1 168 ASN HD22 H -12.361 -13.337 11.753 1.00 . A A . 168 ASN HD22 1 1
1 2458 1 1 168 ASN N N -16.858 -9.864 11.818 1.00 . A A . 168 ASN N 1 1
1 2459 1 1 168 ASN ND2 N -13.314 -13.147 11.657 1.00 . A A . 168 ASN ND2 1 1
1 2460 1 1 168 ASN O O -15.587 -10.002 9.367 1.00 . A A . 168 ASN O 1 1
1 2461 1 1 168 ASN OD1 O -12.990 -11.097 12.467 1.00 . A A . 168 ASN OD1 1 1
1 2462 1 1 169 VAL C C -13.053 -9.239 8.114 1.00 . A A . 169 VAL C 1 1
1 2463 1 1 169 VAL CA C -13.487 -8.271 9.202 1.00 . A A . 169 VAL CA 1 1
1 2464 1 1 169 VAL CB C -12.312 -7.363 9.568 1.00 . A A . 169 VAL CB 1 1
1 2465 1 1 169 VAL CG1 C -11.280 -8.186 10.321 1.00 . A A . 169 VAL CG1 1 1
1 2466 1 1 169 VAL CG2 C -11.709 -6.710 8.337 1.00 . A A . 169 VAL CG2 1 1
1 2467 1 1 169 VAL H H -13.459 -8.839 11.226 1.00 . A A . 169 VAL H 1 1
1 2468 1 1 169 VAL HA H -14.309 -7.662 8.821 1.00 . A A . 169 VAL HA 1 1
1 2469 1 1 169 VAL HB H -12.671 -6.586 10.231 1.00 . A A . 169 VAL HB 1 1
1 2470 1 1 169 VAL HG11 H -11.716 -8.529 11.253 1.00 . A A . 169 VAL HG11 1 1
1 2471 1 1 169 VAL HG12 H -10.407 -7.587 10.523 1.00 . A A . 169 VAL HG12 1 1
1 2472 1 1 169 VAL HG13 H -11.006 -9.044 9.721 1.00 . A A . 169 VAL HG13 1 1
1 2473 1 1 169 VAL HG21 H -11.251 -7.464 7.713 1.00 . A A . 169 VAL HG21 1 1
1 2474 1 1 169 VAL HG22 H -10.960 -5.978 8.641 1.00 . A A . 169 VAL HG22 1 1
1 2475 1 1 169 VAL HG23 H -12.484 -6.207 7.776 1.00 . A A . 169 VAL HG23 1 1
1 2476 1 1 169 VAL N N -13.951 -8.950 10.388 1.00 . A A . 169 VAL N 1 1
1 2477 1 1 169 VAL O O -13.318 -8.997 6.952 1.00 . A A . 169 VAL O 1 1
1 2478 1 1 170 ASN C C -13.023 -11.855 6.718 1.00 . A A . 170 ASN C 1 1
1 2479 1 1 170 ASN CA C -11.880 -11.282 7.512 1.00 . A A . 170 ASN CA 1 1
1 2480 1 1 170 ASN CB C -11.133 -12.401 8.217 1.00 . A A . 170 ASN CB 1 1
1 2481 1 1 170 ASN CG C -10.286 -11.894 9.357 1.00 . A A . 170 ASN CG 1 1
1 2482 1 1 170 ASN H H -12.235 -10.498 9.446 1.00 . A A . 170 ASN H 1 1
1 2483 1 1 170 ASN HA H -11.217 -10.773 6.848 1.00 . A A . 170 ASN HA 1 1
1 2484 1 1 170 ASN HB2 H -11.841 -13.092 8.605 1.00 . A A . 170 ASN HB2 1 1
1 2485 1 1 170 ASN HB3 H -10.493 -12.902 7.508 1.00 . A A . 170 ASN HB3 1 1
1 2486 1 1 170 ASN HD21 H -8.953 -11.303 8.061 1.00 . A A . 170 ASN HD21 1 1
1 2487 1 1 170 ASN HD22 H -8.559 -11.004 9.719 1.00 . A A . 170 ASN HD22 1 1
1 2488 1 1 170 ASN N N -12.389 -10.327 8.490 1.00 . A A . 170 ASN N 1 1
1 2489 1 1 170 ASN ND2 N -9.155 -11.345 9.016 1.00 . A A . 170 ASN ND2 1 1
1 2490 1 1 170 ASN O O -12.901 -12.179 5.537 1.00 . A A . 170 ASN O 1 1
1 2491 1 1 170 ASN OD1 O -10.678 -11.954 10.522 1.00 . A A . 170 ASN OD1 1 1
1 2492 1 1 171 ALA C C -16.524 -11.849 7.615 1.00 . A A . 171 ALA C 1 1
1 2493 1 1 171 ALA CA C -15.363 -12.449 6.841 1.00 . A A . 171 ALA CA 1 1
1 2494 1 1 171 ALA CB C -15.367 -13.958 6.893 1.00 . A A . 171 ALA CB 1 1
1 2495 1 1 171 ALA H H -14.144 -11.536 8.294 1.00 . A A . 171 ALA H 1 1
1 2496 1 1 171 ALA HA H -15.420 -12.136 5.808 1.00 . A A . 171 ALA HA 1 1
1 2497 1 1 171 ALA HB1 H -15.489 -14.277 7.919 1.00 . A A . 171 ALA HB1 1 1
1 2498 1 1 171 ALA HB2 H -14.423 -14.320 6.508 1.00 . A A . 171 ALA HB2 1 1
1 2499 1 1 171 ALA HB3 H -16.176 -14.339 6.286 1.00 . A A . 171 ALA HB3 1 1
1 2500 1 1 171 ALA N N -14.132 -11.940 7.402 1.00 . A A . 171 ALA N 1 1
1 2501 1 1 171 ALA O O -17.003 -12.409 8.606 1.00 . A A . 171 ALA O 1 1
1 2502 1 1 172 PRO C C -19.359 -10.123 7.551 1.00 . A A . 172 PRO C 1 1
1 2503 1 1 172 PRO CA C -17.923 -9.847 7.857 1.00 . A A . 172 PRO CA 1 1
1 2504 1 1 172 PRO CB C -17.549 -8.488 7.327 1.00 . A A . 172 PRO CB 1 1
1 2505 1 1 172 PRO CD C -16.528 -10.087 5.908 1.00 . A A . 172 PRO CD 1 1
1 2506 1 1 172 PRO CG C -17.156 -8.724 5.929 1.00 . A A . 172 PRO CG 1 1
1 2507 1 1 172 PRO HA H -17.781 -9.835 8.936 1.00 . A A . 172 PRO HA 1 1
1 2508 1 1 172 PRO HB2 H -18.386 -7.817 7.401 1.00 . A A . 172 PRO HB2 1 1
1 2509 1 1 172 PRO HB3 H -16.723 -8.117 7.893 1.00 . A A . 172 PRO HB3 1 1
1 2510 1 1 172 PRO HD2 H -16.871 -10.651 5.080 1.00 . A A . 172 PRO HD2 1 1
1 2511 1 1 172 PRO HD3 H -15.457 -10.009 5.885 1.00 . A A . 172 PRO HD3 1 1
1 2512 1 1 172 PRO HG2 H -18.026 -8.696 5.292 1.00 . A A . 172 PRO HG2 1 1
1 2513 1 1 172 PRO HG3 H -16.440 -7.981 5.633 1.00 . A A . 172 PRO HG3 1 1
1 2514 1 1 172 PRO N N -16.973 -10.697 7.155 1.00 . A A . 172 PRO N 1 1
1 2515 1 1 172 PRO O O -19.700 -10.760 6.569 1.00 . A A . 172 PRO O 1 1
1 2516 1 1 173 THR C C -21.783 -8.280 7.313 1.00 . A A . 173 THR C 1 1
1 2517 1 1 173 THR CA C -21.579 -9.517 8.133 1.00 . A A . 173 THR CA 1 1
1 2518 1 1 173 THR CB C -22.408 -9.360 9.402 1.00 . A A . 173 THR CB 1 1
1 2519 1 1 173 THR CG2 C -23.870 -9.315 9.024 1.00 . A A . 173 THR CG2 1 1
1 2520 1 1 173 THR H H -19.832 -9.240 9.242 1.00 . A A . 173 THR H 1 1
1 2521 1 1 173 THR HA H -21.907 -10.387 7.588 1.00 . A A . 173 THR HA 1 1
1 2522 1 1 173 THR HB H -22.145 -8.420 9.867 1.00 . A A . 173 THR HB 1 1
1 2523 1 1 173 THR HG1 H -21.303 -10.858 10.081 1.00 . A A . 173 THR HG1 1 1
1 2524 1 1 173 THR HG21 H -23.989 -8.631 8.191 1.00 . A A . 173 THR HG21 1 1
1 2525 1 1 173 THR HG22 H -24.459 -8.966 9.865 1.00 . A A . 173 THR HG22 1 1
1 2526 1 1 173 THR HG23 H -24.200 -10.298 8.726 1.00 . A A . 173 THR HG23 1 1
1 2527 1 1 173 THR N N -20.187 -9.610 8.404 1.00 . A A . 173 THR N 1 1
1 2528 1 1 173 THR O O -21.484 -7.181 7.772 1.00 . A A . 173 THR O 1 1
1 2529 1 1 173 THR OG1 O -22.150 -10.445 10.306 1.00 . A A . 173 THR OG1 1 1
1 2530 1 1 174 LEU C C -23.869 -6.758 5.700 1.00 . A A . 174 LEU C 1 1
1 2531 1 1 174 LEU CA C -22.528 -7.284 5.331 1.00 . A A . 174 LEU CA 1 1
1 2532 1 1 174 LEU CB C -22.455 -7.610 3.869 1.00 . A A . 174 LEU CB 1 1
1 2533 1 1 174 LEU CD1 C -22.048 -5.314 3.044 1.00 . A A . 174 LEU CD1 1 1
1 2534 1 1 174 LEU CD2 C -23.032 -7.011 1.564 1.00 . A A . 174 LEU CD2 1 1
1 2535 1 1 174 LEU CG C -22.952 -6.513 2.964 1.00 . A A . 174 LEU CG 1 1
1 2536 1 1 174 LEU H H -22.463 -9.321 5.756 1.00 . A A . 174 LEU H 1 1
1 2537 1 1 174 LEU HA H -21.793 -6.540 5.564 1.00 . A A . 174 LEU HA 1 1
1 2538 1 1 174 LEU HB2 H -21.429 -7.812 3.637 1.00 . A A . 174 LEU HB2 1 1
1 2539 1 1 174 LEU HB3 H -23.028 -8.502 3.680 1.00 . A A . 174 LEU HB3 1 1
1 2540 1 1 174 LEU HD11 H -21.788 -5.132 4.079 1.00 . A A . 174 LEU HD11 1 1
1 2541 1 1 174 LEU HD12 H -22.572 -4.447 2.654 1.00 . A A . 174 LEU HD12 1 1
1 2542 1 1 174 LEU HD13 H -21.153 -5.488 2.467 1.00 . A A . 174 LEU HD13 1 1
1 2543 1 1 174 LEU HD21 H -23.328 -6.202 0.921 1.00 . A A . 174 LEU HD21 1 1
1 2544 1 1 174 LEU HD22 H -23.758 -7.809 1.513 1.00 . A A . 174 LEU HD22 1 1
1 2545 1 1 174 LEU HD23 H -22.060 -7.379 1.266 1.00 . A A . 174 LEU HD23 1 1
1 2546 1 1 174 LEU HG H -23.941 -6.212 3.274 1.00 . A A . 174 LEU HG 1 1
1 2547 1 1 174 LEU N N -22.266 -8.428 6.117 1.00 . A A . 174 LEU N 1 1
1 2548 1 1 174 LEU O O -24.876 -7.212 5.230 1.00 . A A . 174 LEU O 1 1
1 2549 1 1 175 GLN C C -25.524 -4.126 6.105 1.00 . A A . 175 GLN C 1 1
1 2550 1 1 175 GLN CA C -25.066 -5.226 7.039 1.00 . A A . 175 GLN CA 1 1
1 2551 1 1 175 GLN CB C -24.765 -4.738 8.429 1.00 . A A . 175 GLN CB 1 1
1 2552 1 1 175 GLN CD C -24.817 -5.228 10.915 1.00 . A A . 175 GLN CD 1 1
1 2553 1 1 175 GLN CG C -25.241 -5.661 9.526 1.00 . A A . 175 GLN CG 1 1
1 2554 1 1 175 GLN H H -23.001 -5.420 6.819 1.00 . A A . 175 GLN H 1 1
1 2555 1 1 175 GLN HA H -25.829 -5.997 7.081 1.00 . A A . 175 GLN HA 1 1
1 2556 1 1 175 GLN HB2 H -23.716 -4.673 8.504 1.00 . A A . 175 GLN HB2 1 1
1 2557 1 1 175 GLN HB3 H -25.187 -3.775 8.566 1.00 . A A . 175 GLN HB3 1 1
1 2558 1 1 175 GLN HE21 H -23.267 -6.481 10.883 1.00 . A A . 175 GLN HE21 1 1
1 2559 1 1 175 GLN HE22 H -23.452 -5.542 12.324 1.00 . A A . 175 GLN HE22 1 1
1 2560 1 1 175 GLN HG2 H -26.303 -5.687 9.493 1.00 . A A . 175 GLN HG2 1 1
1 2561 1 1 175 GLN HG3 H -24.850 -6.653 9.339 1.00 . A A . 175 GLN HG3 1 1
1 2562 1 1 175 GLN N N -23.861 -5.792 6.538 1.00 . A A . 175 GLN N 1 1
1 2563 1 1 175 GLN NE2 N -23.737 -5.807 11.422 1.00 . A A . 175 GLN NE2 1 1
1 2564 1 1 175 GLN O O -24.915 -3.070 5.998 1.00 . A A . 175 GLN O 1 1
1 2565 1 1 175 GLN OE1 O -25.489 -4.416 11.551 1.00 . A A . 175 GLN OE1 1 1
1 2566 1 1 176 MET C C -28.431 -2.912 4.764 1.00 . A A . 176 MET C 1 1
1 2567 1 1 176 MET CA C -27.095 -3.522 4.377 1.00 . A A . 176 MET CA 1 1
1 2568 1 1 176 MET CB C -27.191 -4.273 3.055 1.00 . A A . 176 MET CB 1 1
1 2569 1 1 176 MET CE C -26.275 -5.125 -0.193 1.00 . A A . 176 MET CE 1 1
1 2570 1 1 176 MET CG C -25.825 -4.556 2.455 1.00 . A A . 176 MET CG 1 1
1 2571 1 1 176 MET H H -27.064 -5.244 5.622 1.00 . A A . 176 MET H 1 1
1 2572 1 1 176 MET HA H -26.380 -2.724 4.266 1.00 . A A . 176 MET HA 1 1
1 2573 1 1 176 MET HB2 H -27.708 -5.208 3.211 1.00 . A A . 176 MET HB2 1 1
1 2574 1 1 176 MET HB3 H -27.748 -3.674 2.354 1.00 . A A . 176 MET HB3 1 1
1 2575 1 1 176 MET HE1 H -26.071 -4.886 -1.225 1.00 . A A . 176 MET HE1 1 1
1 2576 1 1 176 MET HE2 H -27.344 -5.202 -0.036 1.00 . A A . 176 MET HE2 1 1
1 2577 1 1 176 MET HE3 H -25.798 -6.061 0.064 1.00 . A A . 176 MET HE3 1 1
1 2578 1 1 176 MET HG2 H -25.073 -4.163 3.106 1.00 . A A . 176 MET HG2 1 1
1 2579 1 1 176 MET HG3 H -25.686 -5.608 2.370 1.00 . A A . 176 MET HG3 1 1
1 2580 1 1 176 MET N N -26.592 -4.407 5.417 1.00 . A A . 176 MET N 1 1
1 2581 1 1 176 MET O O -29.074 -3.355 5.712 1.00 . A A . 176 MET O 1 1
1 2582 1 1 176 MET SD S -25.611 -3.834 0.832 1.00 . A A . 176 MET SD 1 1
1 2583 1 1 177 GLN C C -30.292 -0.059 3.361 1.00 . A A . 177 GLN C 1 1
1 2584 1 1 177 GLN CA C -29.915 -1.023 4.475 1.00 . A A . 177 GLN CA 1 1
1 2585 1 1 177 GLN CB C -29.472 -0.255 5.723 1.00 . A A . 177 GLN CB 1 1
1 2586 1 1 177 GLN CD C -30.095 1.300 7.601 1.00 . A A . 177 GLN CD 1 1
1 2587 1 1 177 GLN CG C -30.585 0.489 6.416 1.00 . A A . 177 GLN CG 1 1
1 2588 1 1 177 GLN H H -28.335 -1.639 3.223 1.00 . A A . 177 GLN H 1 1
1 2589 1 1 177 GLN HA H -30.759 -1.637 4.710 1.00 . A A . 177 GLN HA 1 1
1 2590 1 1 177 GLN HB2 H -29.044 -0.952 6.428 1.00 . A A . 177 GLN HB2 1 1
1 2591 1 1 177 GLN HB3 H -28.714 0.461 5.438 1.00 . A A . 177 GLN HB3 1 1
1 2592 1 1 177 GLN HE21 H -31.783 0.941 8.587 1.00 . A A . 177 GLN HE21 1 1
1 2593 1 1 177 GLN HE22 H -30.616 1.912 9.414 1.00 . A A . 177 GLN HE22 1 1
1 2594 1 1 177 GLN HG2 H -31.041 1.156 5.702 1.00 . A A . 177 GLN HG2 1 1
1 2595 1 1 177 GLN HG3 H -31.318 -0.223 6.761 1.00 . A A . 177 GLN HG3 1 1
1 2596 1 1 177 GLN N N -28.823 -1.870 4.050 1.00 . A A . 177 GLN N 1 1
1 2597 1 1 177 GLN NE2 N -30.913 1.395 8.636 1.00 . A A . 177 GLN NE2 1 1
1 2598 1 1 177 GLN O O -29.523 0.789 2.984 1.00 . A A . 177 GLN O 1 1
1 2599 1 1 177 GLN OE1 O -28.979 1.822 7.596 1.00 . A A . 177 GLN OE1 1 1
1 2600 1 1 178 LEU C C -32.702 1.814 2.191 1.00 . A A . 178 LEU C 1 1
1 2601 1 1 178 LEU CA C -31.914 0.611 1.724 1.00 . A A . 178 LEU CA 1 1
1 2602 1 1 178 LEU CB C -32.769 -0.284 0.831 1.00 . A A . 178 LEU CB 1 1
1 2603 1 1 178 LEU CD1 C -33.863 -0.832 -1.333 1.00 . A A . 178 LEU CD1 1 1
1 2604 1 1 178 LEU CD2 C -32.981 1.454 -0.947 1.00 . A A . 178 LEU CD2 1 1
1 2605 1 1 178 LEU CG C -32.775 -0.007 -0.666 1.00 . A A . 178 LEU CG 1 1
1 2606 1 1 178 LEU H H -32.144 -0.738 3.326 1.00 . A A . 178 LEU H 1 1
1 2607 1 1 178 LEU HA H -31.050 0.944 1.176 1.00 . A A . 178 LEU HA 1 1
1 2608 1 1 178 LEU HB2 H -32.419 -1.281 0.960 1.00 . A A . 178 LEU HB2 1 1
1 2609 1 1 178 LEU HB3 H -33.784 -0.234 1.184 1.00 . A A . 178 LEU HB3 1 1
1 2610 1 1 178 LEU HD11 H -33.871 -1.833 -0.913 1.00 . A A . 178 LEU HD11 1 1
1 2611 1 1 178 LEU HD12 H -33.677 -0.885 -2.394 1.00 . A A . 178 LEU HD12 1 1
1 2612 1 1 178 LEU HD13 H -34.825 -0.363 -1.158 1.00 . A A . 178 LEU HD13 1 1
1 2613 1 1 178 LEU HD21 H -32.158 2.019 -0.529 1.00 . A A . 178 LEU HD21 1 1
1 2614 1 1 178 LEU HD22 H -33.908 1.776 -0.493 1.00 . A A . 178 LEU HD22 1 1
1 2615 1 1 178 LEU HD23 H -33.015 1.603 -2.018 1.00 . A A . 178 LEU HD23 1 1
1 2616 1 1 178 LEU HG H -31.830 -0.295 -1.093 1.00 . A A . 178 LEU HG 1 1
1 2617 1 1 178 LEU N N -31.496 -0.149 2.882 1.00 . A A . 178 LEU N 1 1
1 2618 1 1 178 LEU O O -33.874 1.705 2.551 1.00 . A A . 178 LEU O 1 1
1 2619 1 1 179 MET C C -33.244 4.848 1.354 1.00 . A A . 179 MET C 1 1
1 2620 1 1 179 MET CA C -32.688 4.186 2.581 1.00 . A A . 179 MET CA 1 1
1 2621 1 1 179 MET CB C -31.757 5.164 3.305 1.00 . A A . 179 MET CB 1 1
1 2622 1 1 179 MET CE C -30.781 7.883 2.200 1.00 . A A . 179 MET CE 1 1
1 2623 1 1 179 MET CG C -32.456 6.434 3.754 1.00 . A A . 179 MET CG 1 1
1 2624 1 1 179 MET H H -31.098 2.962 1.939 1.00 . A A . 179 MET H 1 1
1 2625 1 1 179 MET HA H -33.507 3.953 3.231 1.00 . A A . 179 MET HA 1 1
1 2626 1 1 179 MET HB2 H -31.347 4.682 4.171 1.00 . A A . 179 MET HB2 1 1
1 2627 1 1 179 MET HB3 H -30.955 5.439 2.642 1.00 . A A . 179 MET HB3 1 1
1 2628 1 1 179 MET HE1 H -30.039 7.113 2.056 1.00 . A A . 179 MET HE1 1 1
1 2629 1 1 179 MET HE2 H -30.349 8.853 1.989 1.00 . A A . 179 MET HE2 1 1
1 2630 1 1 179 MET HE3 H -31.625 7.699 1.539 1.00 . A A . 179 MET HE3 1 1
1 2631 1 1 179 MET HG2 H -33.209 6.674 3.032 1.00 . A A . 179 MET HG2 1 1
1 2632 1 1 179 MET HG3 H -32.923 6.271 4.716 1.00 . A A . 179 MET HG3 1 1
1 2633 1 1 179 MET N N -32.038 2.952 2.213 1.00 . A A . 179 MET N 1 1
1 2634 1 1 179 MET O O -32.524 5.106 0.399 1.00 . A A . 179 MET O 1 1
1 2635 1 1 179 MET SD S -31.342 7.831 3.888 1.00 . A A . 179 MET SD 1 1
1 2636 1 1 180 LEU C C -34.415 7.317 0.540 1.00 . A A . 180 LEU C 1 1
1 2637 1 1 180 LEU CA C -35.095 5.955 0.377 1.00 . A A . 180 LEU CA 1 1
1 2638 1 1 180 LEU CB C -36.599 6.059 0.634 1.00 . A A . 180 LEU CB 1 1
1 2639 1 1 180 LEU CD1 C -36.869 7.490 -1.379 1.00 . A A . 180 LEU CD1 1 1
1 2640 1 1 180 LEU CD2 C -37.657 5.156 -1.439 1.00 . A A . 180 LEU CD2 1 1
1 2641 1 1 180 LEU CG C -37.470 6.379 -0.575 1.00 . A A . 180 LEU CG 1 1
1 2642 1 1 180 LEU H H -35.101 4.651 2.019 1.00 . A A . 180 LEU H 1 1
1 2643 1 1 180 LEU HA H -34.904 5.556 -0.606 1.00 . A A . 180 LEU HA 1 1
1 2644 1 1 180 LEU HB2 H -36.929 5.118 1.041 1.00 . A A . 180 LEU HB2 1 1
1 2645 1 1 180 LEU HB3 H -36.757 6.824 1.379 1.00 . A A . 180 LEU HB3 1 1
1 2646 1 1 180 LEU HD11 H -37.440 7.637 -2.282 1.00 . A A . 180 LEU HD11 1 1
1 2647 1 1 180 LEU HD12 H -35.847 7.234 -1.631 1.00 . A A . 180 LEU HD12 1 1
1 2648 1 1 180 LEU HD13 H -36.873 8.397 -0.795 1.00 . A A . 180 LEU HD13 1 1
1 2649 1 1 180 LEU HD21 H -38.114 4.370 -0.859 1.00 . A A . 180 LEU HD21 1 1
1 2650 1 1 180 LEU HD22 H -36.692 4.829 -1.801 1.00 . A A . 180 LEU HD22 1 1
1 2651 1 1 180 LEU HD23 H -38.290 5.406 -2.277 1.00 . A A . 180 LEU HD23 1 1
1 2652 1 1 180 LEU HG H -38.439 6.705 -0.235 1.00 . A A . 180 LEU HG 1 1
1 2653 1 1 180 LEU N N -34.523 5.080 1.351 1.00 . A A . 180 LEU N 1 1
1 2654 1 1 180 LEU O O -34.352 7.825 1.640 1.00 . A A . 180 LEU O 1 1
1 2655 1 1 181 VAL C C -34.295 10.322 -0.397 1.00 . A A . 181 VAL C 1 1
1 2656 1 1 181 VAL CA C -33.243 9.216 -0.358 1.00 . A A . 181 VAL CA 1 1
1 2657 1 1 181 VAL CB C -32.127 9.495 -1.391 1.00 . A A . 181 VAL CB 1 1
1 2658 1 1 181 VAL CG1 C -32.414 8.826 -2.692 1.00 . A A . 181 VAL CG1 1 1
1 2659 1 1 181 VAL CG2 C -31.958 10.978 -1.617 1.00 . A A . 181 VAL CG2 1 1
1 2660 1 1 181 VAL H H -33.894 7.444 -1.379 1.00 . A A . 181 VAL H 1 1
1 2661 1 1 181 VAL HA H -32.784 9.231 0.613 1.00 . A A . 181 VAL HA 1 1
1 2662 1 1 181 VAL HB H -31.199 9.100 -1.012 1.00 . A A . 181 VAL HB 1 1
1 2663 1 1 181 VAL HG11 H -32.441 7.760 -2.536 1.00 . A A . 181 VAL HG11 1 1
1 2664 1 1 181 VAL HG12 H -31.633 9.069 -3.399 1.00 . A A . 181 VAL HG12 1 1
1 2665 1 1 181 VAL HG13 H -33.368 9.163 -3.064 1.00 . A A . 181 VAL HG13 1 1
1 2666 1 1 181 VAL HG21 H -31.164 11.145 -2.326 1.00 . A A . 181 VAL HG21 1 1
1 2667 1 1 181 VAL HG22 H -31.722 11.456 -0.683 1.00 . A A . 181 VAL HG22 1 1
1 2668 1 1 181 VAL HG23 H -32.877 11.382 -2.008 1.00 . A A . 181 VAL HG23 1 1
1 2669 1 1 181 VAL N N -33.870 7.895 -0.509 1.00 . A A . 181 VAL N 1 1
1 2670 1 1 181 VAL O O -34.203 11.323 0.319 1.00 . A A . 181 VAL O 1 1
1 2671 1 1 182 GLN C C -37.165 11.322 -0.104 1.00 . A A . 182 GLN C 1 1
1 2672 1 1 182 GLN CA C -36.394 11.058 -1.401 1.00 . A A . 182 GLN CA 1 1
1 2673 1 1 182 GLN CB C -37.330 10.537 -2.482 1.00 . A A . 182 GLN CB 1 1
1 2674 1 1 182 GLN CD C -37.495 9.228 -4.655 1.00 . A A . 182 GLN CD 1 1
1 2675 1 1 182 GLN CG C -36.584 9.897 -3.643 1.00 . A A . 182 GLN CG 1 1
1 2676 1 1 182 GLN H H -35.355 9.249 -1.681 1.00 . A A . 182 GLN H 1 1
1 2677 1 1 182 GLN HA H -35.958 11.974 -1.742 1.00 . A A . 182 GLN HA 1 1
1 2678 1 1 182 GLN HB2 H -37.980 9.801 -2.043 1.00 . A A . 182 GLN HB2 1 1
1 2679 1 1 182 GLN HB3 H -37.922 11.354 -2.864 1.00 . A A . 182 GLN HB3 1 1
1 2680 1 1 182 GLN HE21 H -36.132 7.813 -4.953 1.00 . A A . 182 GLN HE21 1 1
1 2681 1 1 182 GLN HE22 H -37.591 7.646 -5.875 1.00 . A A . 182 GLN HE22 1 1
1 2682 1 1 182 GLN HG2 H -36.012 10.659 -4.140 1.00 . A A . 182 GLN HG2 1 1
1 2683 1 1 182 GLN HG3 H -35.909 9.151 -3.245 1.00 . A A . 182 GLN HG3 1 1
1 2684 1 1 182 GLN N N -35.320 10.097 -1.199 1.00 . A A . 182 GLN N 1 1
1 2685 1 1 182 GLN NE2 N -37.025 8.122 -5.222 1.00 . A A . 182 GLN NE2 1 1
1 2686 1 1 182 GLN O O -37.919 12.292 -0.006 1.00 . A A . 182 GLN O 1 1
1 2687 1 1 182 GLN OE1 O -38.613 9.676 -4.899 1.00 . A A . 182 GLN OE1 1 1
1 2688 1 1 183 THR C C -36.559 10.502 3.291 1.00 . A A . 183 THR C 1 1
1 2689 1 1 183 THR CA C -37.591 10.640 2.196 1.00 . A A . 183 THR CA 1 1
1 2690 1 1 183 THR CB C -38.716 9.617 2.439 1.00 . A A . 183 THR CB 1 1
1 2691 1 1 183 THR CG2 C -39.846 9.805 1.448 1.00 . A A . 183 THR CG2 1 1
1 2692 1 1 183 THR H H -36.382 9.693 0.753 1.00 . A A . 183 THR H 1 1
1 2693 1 1 183 THR HA H -38.005 11.629 2.240 1.00 . A A . 183 THR HA 1 1
1 2694 1 1 183 THR HB H -39.100 9.758 3.435 1.00 . A A . 183 THR HB 1 1
1 2695 1 1 183 THR HG1 H -38.913 7.656 2.521 1.00 . A A . 183 THR HG1 1 1
1 2696 1 1 183 THR HG21 H -40.251 10.800 1.547 1.00 . A A . 183 THR HG21 1 1
1 2697 1 1 183 THR HG22 H -40.618 9.076 1.641 1.00 . A A . 183 THR HG22 1 1
1 2698 1 1 183 THR HG23 H -39.463 9.669 0.447 1.00 . A A . 183 THR HG23 1 1
1 2699 1 1 183 THR N N -36.970 10.460 0.892 1.00 . A A . 183 THR N 1 1
1 2700 1 1 183 THR O O -36.580 11.217 4.293 1.00 . A A . 183 THR O 1 1
1 2701 1 1 183 THR OG1 O -38.204 8.285 2.317 1.00 . A A . 183 THR OG1 1 1
1 2702 1 1 184 GLY C C -34.984 8.231 4.989 1.00 . A A . 184 GLY C 1 1
1 2703 1 1 184 GLY CA C -34.601 9.318 4.018 1.00 . A A . 184 GLY CA 1 1
1 2704 1 1 184 GLY H H -35.669 9.081 2.224 1.00 . A A . 184 GLY H 1 1
1 2705 1 1 184 GLY HA2 H -33.722 9.009 3.477 1.00 . A A . 184 GLY HA2 1 1
1 2706 1 1 184 GLY HA3 H -34.385 10.212 4.555 1.00 . A A . 184 GLY HA3 1 1
1 2707 1 1 184 GLY N N -35.641 9.587 3.065 1.00 . A A . 184 GLY N 1 1
1 2708 1 1 184 GLY O O -34.381 8.090 6.056 1.00 . A A . 184 GLY O 1 1
1 2709 1 1 185 GLU C C -35.858 5.048 5.007 1.00 . A A . 185 GLU C 1 1
1 2710 1 1 185 GLU CA C -36.456 6.369 5.448 1.00 . A A . 185 GLU CA 1 1
1 2711 1 1 185 GLU CB C -37.984 6.298 5.438 1.00 . A A . 185 GLU CB 1 1
1 2712 1 1 185 GLU CD C -40.055 5.824 4.081 1.00 . A A . 185 GLU CD 1 1
1 2713 1 1 185 GLU CG C -38.551 5.694 4.170 1.00 . A A . 185 GLU CG 1 1
1 2714 1 1 185 GLU H H -36.389 7.603 3.729 1.00 . A A . 185 GLU H 1 1
1 2715 1 1 185 GLU HA H -36.124 6.560 6.446 1.00 . A A . 185 GLU HA 1 1
1 2716 1 1 185 GLU HB2 H -38.312 5.702 6.276 1.00 . A A . 185 GLU HB2 1 1
1 2717 1 1 185 GLU HB3 H -38.379 7.298 5.541 1.00 . A A . 185 GLU HB3 1 1
1 2718 1 1 185 GLU HG2 H -38.110 6.191 3.319 1.00 . A A . 185 GLU HG2 1 1
1 2719 1 1 185 GLU HG3 H -38.291 4.644 4.149 1.00 . A A . 185 GLU HG3 1 1
1 2720 1 1 185 GLU N N -35.977 7.450 4.606 1.00 . A A . 185 GLU N 1 1
1 2721 1 1 185 GLU O O -35.450 4.897 3.858 1.00 . A A . 185 GLU O 1 1
1 2722 1 1 185 GLU OE1 O -40.767 4.996 4.687 1.00 . A A . 185 GLU OE1 1 1
1 2723 1 1 185 GLU OE2 O -40.530 6.759 3.405 1.00 . A A . 185 GLU OE2 1 1
1 2724 1 1 186 ILE C C -36.385 1.886 5.112 1.00 . A A . 186 ILE C 1 1
1 2725 1 1 186 ILE CA C -35.269 2.792 5.583 1.00 . A A . 186 ILE CA 1 1
1 2726 1 1 186 ILE CB C -34.519 2.147 6.758 1.00 . A A . 186 ILE CB 1 1
1 2727 1 1 186 ILE CD1 C -32.466 3.460 6.041 1.00 . A A . 186 ILE CD1 1 1
1 2728 1 1 186 ILE CG1 C -33.365 3.051 7.190 1.00 . A A . 186 ILE CG1 1 1
1 2729 1 1 186 ILE CG2 C -33.992 0.781 6.349 1.00 . A A . 186 ILE CG2 1 1
1 2730 1 1 186 ILE H H -36.168 4.258 6.807 1.00 . A A . 186 ILE H 1 1
1 2731 1 1 186 ILE HA H -34.563 2.924 4.770 1.00 . A A . 186 ILE HA 1 1
1 2732 1 1 186 ILE HB H -35.205 2.020 7.581 1.00 . A A . 186 ILE HB 1 1
1 2733 1 1 186 ILE HD11 H -32.205 2.586 5.457 1.00 . A A . 186 ILE HD11 1 1
1 2734 1 1 186 ILE HD12 H -31.565 3.918 6.427 1.00 . A A . 186 ILE HD12 1 1
1 2735 1 1 186 ILE HD13 H -32.988 4.169 5.412 1.00 . A A . 186 ILE HD13 1 1
1 2736 1 1 186 ILE HG12 H -33.767 3.949 7.634 1.00 . A A . 186 ILE HG12 1 1
1 2737 1 1 186 ILE HG13 H -32.761 2.530 7.919 1.00 . A A . 186 ILE HG13 1 1
1 2738 1 1 186 ILE HG21 H -34.817 0.145 6.067 1.00 . A A . 186 ILE HG21 1 1
1 2739 1 1 186 ILE HG22 H -33.458 0.336 7.175 1.00 . A A . 186 ILE HG22 1 1
1 2740 1 1 186 ILE HG23 H -33.321 0.896 5.506 1.00 . A A . 186 ILE HG23 1 1
1 2741 1 1 186 ILE N N -35.809 4.094 5.911 1.00 . A A . 186 ILE N 1 1
1 2742 1 1 186 ILE O O -37.317 1.574 5.850 1.00 . A A . 186 ILE O 1 1
1 2743 1 1 187 ILE C C -36.971 -0.727 3.121 1.00 . A A . 187 ILE C 1 1
1 2744 1 1 187 ILE CA C -37.339 0.747 3.218 1.00 . A A . 187 ILE CA 1 1
1 2745 1 1 187 ILE CB C -37.603 1.354 1.849 1.00 . A A . 187 ILE CB 1 1
1 2746 1 1 187 ILE CD1 C -36.653 0.238 -0.148 1.00 . A A . 187 ILE CD1 1 1
1 2747 1 1 187 ILE CG1 C -36.405 1.223 0.949 1.00 . A A . 187 ILE CG1 1 1
1 2748 1 1 187 ILE CG2 C -37.967 2.819 2.014 1.00 . A A . 187 ILE CG2 1 1
1 2749 1 1 187 ILE H H -35.475 1.711 3.360 1.00 . A A . 187 ILE H 1 1
1 2750 1 1 187 ILE HA H -38.243 0.847 3.795 1.00 . A A . 187 ILE HA 1 1
1 2751 1 1 187 ILE HB H -38.422 0.827 1.405 1.00 . A A . 187 ILE HB 1 1
1 2752 1 1 187 ILE HD11 H -36.263 0.635 -1.068 1.00 . A A . 187 ILE HD11 1 1
1 2753 1 1 187 ILE HD12 H -37.718 0.068 -0.247 1.00 . A A . 187 ILE HD12 1 1
1 2754 1 1 187 ILE HD13 H -36.162 -0.694 0.088 1.00 . A A . 187 ILE HD13 1 1
1 2755 1 1 187 ILE HG12 H -36.178 2.180 0.506 1.00 . A A . 187 ILE HG12 1 1
1 2756 1 1 187 ILE HG13 H -35.562 0.885 1.528 1.00 . A A . 187 ILE HG13 1 1
1 2757 1 1 187 ILE HG21 H -37.170 3.324 2.555 1.00 . A A . 187 ILE HG21 1 1
1 2758 1 1 187 ILE HG22 H -38.886 2.904 2.571 1.00 . A A . 187 ILE HG22 1 1
1 2759 1 1 187 ILE HG23 H -38.085 3.273 1.044 1.00 . A A . 187 ILE HG23 1 1
1 2760 1 1 187 ILE N N -36.290 1.492 3.869 1.00 . A A . 187 ILE N 1 1
1 2761 1 1 187 ILE O O -37.833 -1.601 3.124 1.00 . A A . 187 ILE O 1 1
1 2762 1 1 188 TRP C C -33.925 -2.352 3.986 1.00 . A A . 188 TRP C 1 1
1 2763 1 1 188 TRP CA C -35.152 -2.338 3.114 1.00 . A A . 188 TRP CA 1 1
1 2764 1 1 188 TRP CB C -34.751 -2.846 1.731 1.00 . A A . 188 TRP CB 1 1
1 2765 1 1 188 TRP CD1 C -34.736 -5.389 1.872 1.00 . A A . 188 TRP CD1 1 1
1 2766 1 1 188 TRP CD2 C -32.710 -4.477 1.772 1.00 . A A . 188 TRP CD2 1 1
1 2767 1 1 188 TRP CE2 C -32.561 -5.868 1.871 1.00 . A A . 188 TRP CE2 1 1
1 2768 1 1 188 TRP CE3 C -31.577 -3.685 1.690 1.00 . A A . 188 TRP CE3 1 1
1 2769 1 1 188 TRP CG C -34.107 -4.193 1.782 1.00 . A A . 188 TRP CG 1 1
1 2770 1 1 188 TRP CH2 C -30.218 -5.674 1.808 1.00 . A A . 188 TRP CH2 1 1
1 2771 1 1 188 TRP CZ2 C -31.312 -6.483 1.895 1.00 . A A . 188 TRP CZ2 1 1
1 2772 1 1 188 TRP CZ3 C -30.344 -4.284 1.705 1.00 . A A . 188 TRP CZ3 1 1
1 2773 1 1 188 TRP H H -35.055 -0.232 2.905 1.00 . A A . 188 TRP H 1 1
1 2774 1 1 188 TRP HA H -35.902 -2.985 3.539 1.00 . A A . 188 TRP HA 1 1
1 2775 1 1 188 TRP HB2 H -35.619 -2.918 1.112 1.00 . A A . 188 TRP HB2 1 1
1 2776 1 1 188 TRP HB3 H -34.055 -2.161 1.292 1.00 . A A . 188 TRP HB3 1 1
1 2777 1 1 188 TRP HD1 H -35.804 -5.503 1.895 1.00 . A A . 188 TRP HD1 1 1
1 2778 1 1 188 TRP HE1 H -34.026 -7.347 2.014 1.00 . A A . 188 TRP HE1 1 1
1 2779 1 1 188 TRP HE3 H -31.656 -2.621 1.621 1.00 . A A . 188 TRP HE3 1 1
1 2780 1 1 188 TRP HH2 H -29.234 -6.102 1.822 1.00 . A A . 188 TRP HH2 1 1
1 2781 1 1 188 TRP HZ2 H -31.193 -7.557 1.983 1.00 . A A . 188 TRP HZ2 1 1
1 2782 1 1 188 TRP HZ3 H -29.459 -3.676 1.627 1.00 . A A . 188 TRP HZ3 1 1
1 2783 1 1 188 TRP N N -35.679 -0.983 3.038 1.00 . A A . 188 TRP N 1 1
1 2784 1 1 188 TRP NE1 N -33.815 -6.401 1.938 1.00 . A A . 188 TRP NE1 1 1
1 2785 1 1 188 TRP O O -33.280 -1.335 4.159 1.00 . A A . 188 TRP O 1 1
1 2786 1 1 189 SER C C -31.955 -5.168 5.230 1.00 . A A . 189 SER C 1 1
1 2787 1 1 189 SER CA C -32.328 -3.698 5.157 1.00 . A A . 189 SER CA 1 1
1 2788 1 1 189 SER CB C -32.158 -3.011 6.495 1.00 . A A . 189 SER CB 1 1
1 2789 1 1 189 SER H H -34.327 -4.190 4.608 1.00 . A A . 189 SER H 1 1
1 2790 1 1 189 SER HA H -31.636 -3.238 4.468 1.00 . A A . 189 SER HA 1 1
1 2791 1 1 189 SER HB2 H -31.158 -3.205 6.857 1.00 . A A . 189 SER HB2 1 1
1 2792 1 1 189 SER HB3 H -32.293 -1.950 6.349 1.00 . A A . 189 SER HB3 1 1
1 2793 1 1 189 SER HG H -33.917 -3.719 7.007 1.00 . A A . 189 SER HG 1 1
1 2794 1 1 189 SER N N -33.648 -3.479 4.591 1.00 . A A . 189 SER N 1 1
1 2795 1 1 189 SER O O -32.817 -6.045 5.117 1.00 . A A . 189 SER O 1 1
1 2796 1 1 189 SER OG O -33.096 -3.473 7.453 1.00 . A A . 189 SER OG 1 1
1 2797 1 1 190 GLY C C -28.865 -6.866 6.172 1.00 . A A . 190 GLY C 1 1
1 2798 1 1 190 GLY CA C -30.197 -6.775 5.499 1.00 . A A . 190 GLY CA 1 1
1 2799 1 1 190 GLY H H -30.032 -4.697 5.597 1.00 . A A . 190 GLY H 1 1
1 2800 1 1 190 GLY HA2 H -30.907 -7.391 6.018 1.00 . A A . 190 GLY HA2 1 1
1 2801 1 1 190 GLY HA3 H -30.082 -7.143 4.495 1.00 . A A . 190 GLY HA3 1 1
1 2802 1 1 190 GLY N N -30.673 -5.433 5.449 1.00 . A A . 190 GLY N 1 1
1 2803 1 1 190 GLY O O -28.347 -5.893 6.712 1.00 . A A . 190 GLY O 1 1
1 2804 1 1 191 LYS C C -26.684 -9.636 5.761 1.00 . A A . 191 LYS C 1 1
1 2805 1 1 191 LYS CA C -26.987 -8.354 6.456 1.00 . A A . 191 LYS CA 1 1
1 2806 1 1 191 LYS CB C -26.732 -8.612 7.899 1.00 . A A . 191 LYS CB 1 1
1 2807 1 1 191 LYS CD C -27.489 -8.527 10.224 1.00 . A A . 191 LYS CD 1 1
1 2808 1 1 191 LYS CE C -27.660 -7.463 11.265 1.00 . A A . 191 LYS CE 1 1
1 2809 1 1 191 LYS CG C -27.657 -7.943 8.847 1.00 . A A . 191 LYS CG 1 1
1 2810 1 1 191 LYS H H -28.928 -8.801 5.954 1.00 . A A . 191 LYS H 1 1
1 2811 1 1 191 LYS HA H -26.328 -7.556 6.089 1.00 . A A . 191 LYS HA 1 1
1 2812 1 1 191 LYS HB2 H -26.778 -9.663 8.056 1.00 . A A . 191 LYS HB2 1 1
1 2813 1 1 191 LYS HB3 H -25.737 -8.273 8.120 1.00 . A A . 191 LYS HB3 1 1
1 2814 1 1 191 LYS HD2 H -28.226 -9.299 10.379 1.00 . A A . 191 LYS HD2 1 1
1 2815 1 1 191 LYS HD3 H -26.491 -8.944 10.308 1.00 . A A . 191 LYS HD3 1 1
1 2816 1 1 191 LYS HE2 H -27.473 -7.894 12.231 1.00 . A A . 191 LYS HE2 1 1
1 2817 1 1 191 LYS HE3 H -26.930 -6.700 11.057 1.00 . A A . 191 LYS HE3 1 1
1 2818 1 1 191 LYS HG2 H -27.416 -6.890 8.864 1.00 . A A . 191 LYS HG2 1 1
1 2819 1 1 191 LYS HG3 H -28.670 -8.086 8.513 1.00 . A A . 191 LYS HG3 1 1
1 2820 1 1 191 LYS HZ1 H -29.069 -6.080 11.939 1.00 . A A . 191 LYS HZ1 1 1
1 2821 1 1 191 LYS HZ2 H -29.731 -7.573 11.499 1.00 . A A . 191 LYS HZ2 1 1
1 2822 1 1 191 LYS HZ3 H -29.236 -6.486 10.305 1.00 . A A . 191 LYS HZ3 1 1
1 2823 1 1 191 LYS N N -28.353 -8.060 6.166 1.00 . A A . 191 LYS N 1 1
1 2824 1 1 191 LYS NZ N -29.018 -6.859 11.250 1.00 . A A . 191 LYS NZ 1 1
1 2825 1 1 191 LYS O O -27.570 -10.462 5.530 1.00 . A A . 191 LYS O 1 1
1 2826 1 1 192 GLY C C -23.577 -11.234 5.031 1.00 . A A . 192 GLY C 1 1
1 2827 1 1 192 GLY CA C -25.038 -11.026 4.867 1.00 . A A . 192 GLY CA 1 1
1 2828 1 1 192 GLY H H -24.837 -9.047 5.552 1.00 . A A . 192 GLY H 1 1
1 2829 1 1 192 GLY HA2 H -25.571 -11.807 5.354 1.00 . A A . 192 GLY HA2 1 1
1 2830 1 1 192 GLY HA3 H -25.273 -11.040 3.829 1.00 . A A . 192 GLY HA3 1 1
1 2831 1 1 192 GLY N N -25.460 -9.791 5.420 1.00 . A A . 192 GLY N 1 1
1 2832 1 1 192 GLY O O -22.781 -10.414 4.610 1.00 . A A . 192 GLY O 1 1
1 2833 1 1 193 ALA C C -21.058 -12.852 4.592 1.00 . A A . 193 ALA C 1 1
1 2834 1 1 193 ALA CA C -21.831 -12.613 5.871 1.00 . A A . 193 ALA CA 1 1
1 2835 1 1 193 ALA CB C -21.680 -13.764 6.839 1.00 . A A . 193 ALA CB 1 1
1 2836 1 1 193 ALA H H -23.901 -13.016 5.800 1.00 . A A . 193 ALA H 1 1
1 2837 1 1 193 ALA HA H -21.435 -11.728 6.341 1.00 . A A . 193 ALA HA 1 1
1 2838 1 1 193 ALA HB1 H -22.168 -14.640 6.438 1.00 . A A . 193 ALA HB1 1 1
1 2839 1 1 193 ALA HB2 H -22.130 -13.493 7.786 1.00 . A A . 193 ALA HB2 1 1
1 2840 1 1 193 ALA HB3 H -20.631 -13.970 6.985 1.00 . A A . 193 ALA HB3 1 1
1 2841 1 1 193 ALA N N -23.218 -12.355 5.581 1.00 . A A . 193 ALA N 1 1
1 2842 1 1 193 ALA O O -21.309 -13.811 3.860 1.00 . A A . 193 ALA O 1 1
1 2843 1 1 194 VAL C C -18.093 -12.778 3.395 1.00 . A A . 194 VAL C 1 1
1 2844 1 1 194 VAL CA C -19.344 -12.000 3.133 1.00 . A A . 194 VAL CA 1 1
1 2845 1 1 194 VAL CB C -19.023 -10.594 2.553 1.00 . A A . 194 VAL CB 1 1
1 2846 1 1 194 VAL CG1 C -19.815 -9.520 3.262 1.00 . A A . 194 VAL CG1 1 1
1 2847 1 1 194 VAL CG2 C -17.552 -10.266 2.602 1.00 . A A . 194 VAL CG2 1 1
1 2848 1 1 194 VAL H H -19.962 -11.228 4.964 1.00 . A A . 194 VAL H 1 1
1 2849 1 1 194 VAL HA H -19.903 -12.542 2.399 1.00 . A A . 194 VAL HA 1 1
1 2850 1 1 194 VAL HB H -19.316 -10.587 1.520 1.00 . A A . 194 VAL HB 1 1
1 2851 1 1 194 VAL HG11 H -19.501 -9.460 4.295 1.00 . A A . 194 VAL HG11 1 1
1 2852 1 1 194 VAL HG12 H -20.867 -9.757 3.213 1.00 . A A . 194 VAL HG12 1 1
1 2853 1 1 194 VAL HG13 H -19.640 -8.572 2.773 1.00 . A A . 194 VAL HG13 1 1
1 2854 1 1 194 VAL HG21 H -16.981 -11.146 2.306 1.00 . A A . 194 VAL HG21 1 1
1 2855 1 1 194 VAL HG22 H -17.278 -9.955 3.599 1.00 . A A . 194 VAL HG22 1 1
1 2856 1 1 194 VAL HG23 H -17.351 -9.462 1.907 1.00 . A A . 194 VAL HG23 1 1
1 2857 1 1 194 VAL N N -20.134 -11.947 4.321 1.00 . A A . 194 VAL N 1 1
1 2858 1 1 194 VAL O O -17.660 -12.970 4.531 1.00 . A A . 194 VAL O 1 1
1 2859 1 1 195 SER C C -15.211 -13.375 2.028 1.00 . A A . 195 SER C 1 1
1 2860 1 1 195 SER CA C -16.455 -14.131 2.326 1.00 . A A . 195 SER CA 1 1
1 2861 1 1 195 SER CB C -16.650 -15.138 1.239 1.00 . A A . 195 SER CB 1 1
1 2862 1 1 195 SER H H -17.890 -12.914 1.466 1.00 . A A . 195 SER H 1 1
1 2863 1 1 195 SER HA H -16.378 -14.616 3.273 1.00 . A A . 195 SER HA 1 1
1 2864 1 1 195 SER HB2 H -17.514 -14.858 0.657 1.00 . A A . 195 SER HB2 1 1
1 2865 1 1 195 SER HB3 H -15.783 -15.098 0.623 1.00 . A A . 195 SER HB3 1 1
1 2866 1 1 195 SER HG H -17.740 -16.558 2.038 1.00 . A A . 195 SER HG 1 1
1 2867 1 1 195 SER N N -17.557 -13.239 2.320 1.00 . A A . 195 SER N 1 1
1 2868 1 1 195 SER O O -15.275 -12.230 1.670 1.00 . A A . 195 SER O 1 1
1 2869 1 1 195 SER OG O -16.827 -16.450 1.746 1.00 . A A . 195 SER OG 1 1
1 2870 1 1 196 GLN C C -12.523 -14.129 0.355 1.00 . A A . 196 GLN C 1 1
1 2871 1 1 196 GLN CA C -12.875 -13.458 1.665 1.00 . A A . 196 GLN CA 1 1
1 2872 1 1 196 GLN CB C -11.761 -13.656 2.652 1.00 . A A . 196 GLN CB 1 1
1 2873 1 1 196 GLN CD C -9.688 -12.678 3.684 1.00 . A A . 196 GLN CD 1 1
1 2874 1 1 196 GLN CG C -10.809 -12.478 2.705 1.00 . A A . 196 GLN CG 1 1
1 2875 1 1 196 GLN H H -14.086 -14.870 2.612 1.00 . A A . 196 GLN H 1 1
1 2876 1 1 196 GLN HA H -13.024 -12.405 1.502 1.00 . A A . 196 GLN HA 1 1
1 2877 1 1 196 GLN HB2 H -12.194 -13.820 3.633 1.00 . A A . 196 GLN HB2 1 1
1 2878 1 1 196 GLN HB3 H -11.204 -14.524 2.350 1.00 . A A . 196 GLN HB3 1 1
1 2879 1 1 196 GLN HE21 H -10.799 -11.840 5.086 1.00 . A A . 196 GLN HE21 1 1
1 2880 1 1 196 GLN HE22 H -9.230 -12.356 5.573 1.00 . A A . 196 GLN HE22 1 1
1 2881 1 1 196 GLN HG2 H -10.389 -12.322 1.723 1.00 . A A . 196 GLN HG2 1 1
1 2882 1 1 196 GLN HG3 H -11.361 -11.601 3.005 1.00 . A A . 196 GLN HG3 1 1
1 2883 1 1 196 GLN N N -14.095 -14.013 2.161 1.00 . A A . 196 GLN N 1 1
1 2884 1 1 196 GLN NE2 N -9.925 -12.249 4.905 1.00 . A A . 196 GLN NE2 1 1
1 2885 1 1 196 GLN O O -12.523 -15.356 0.252 1.00 . A A . 196 GLN O 1 1
1 2886 1 1 196 GLN OE1 O -8.623 -13.200 3.348 1.00 . A A . 196 GLN OE1 1 1
1 2887 1 1 197 GLN C C -10.357 -14.162 -1.937 1.00 . A A . 197 GLN C 1 1
1 2888 1 1 197 GLN CA C -11.842 -13.815 -1.940 1.00 . A A . 197 GLN CA 1 1
1 2889 1 1 197 GLN CB C -12.132 -12.765 -3.001 1.00 . A A . 197 GLN CB 1 1
1 2890 1 1 197 GLN CD C -14.067 -13.764 -4.266 1.00 . A A . 197 GLN CD 1 1
1 2891 1 1 197 GLN CG C -13.588 -12.651 -3.361 1.00 . A A . 197 GLN CG 1 1
1 2892 1 1 197 GLN H H -12.326 -12.338 -0.488 1.00 . A A . 197 GLN H 1 1
1 2893 1 1 197 GLN HA H -12.417 -14.702 -2.159 1.00 . A A . 197 GLN HA 1 1
1 2894 1 1 197 GLN HB2 H -11.813 -11.806 -2.634 1.00 . A A . 197 GLN HB2 1 1
1 2895 1 1 197 GLN HB3 H -11.579 -13.000 -3.894 1.00 . A A . 197 GLN HB3 1 1
1 2896 1 1 197 GLN HE21 H -15.493 -12.592 -4.986 1.00 . A A . 197 GLN HE21 1 1
1 2897 1 1 197 GLN HE22 H -15.437 -14.195 -5.619 1.00 . A A . 197 GLN HE22 1 1
1 2898 1 1 197 GLN HG2 H -14.181 -12.678 -2.445 1.00 . A A . 197 GLN HG2 1 1
1 2899 1 1 197 GLN HG3 H -13.726 -11.700 -3.857 1.00 . A A . 197 GLN HG3 1 1
1 2900 1 1 197 GLN N N -12.257 -13.320 -0.639 1.00 . A A . 197 GLN N 1 1
1 2901 1 1 197 GLN NE2 N -15.099 -13.488 -5.037 1.00 . A A . 197 GLN NE2 1 1
1 2902 1 1 197 GLN O O -9.542 -13.306 -2.336 1.00 . A A . 197 GLN O 1 1
1 2903 1 1 197 GLN OXT O -10.007 -15.284 -1.525 1.00 . A A . 197 GLN OXT 1 1
1 2904 1 1 197 GLN OE1 O -13.528 -14.869 -4.256 1.00 . A A . 197 GLN OE1 1 1
2 2905 1 1 1 GLY C C 21.137 -46.445 -62.102 1.00 . A A . 1 GLY C 1 1
2 2906 1 1 1 GLY CA C 21.517 -47.801 -62.653 1.00 . A A . 1 GLY CA 1 1
2 2907 1 1 1 GLY H1 H 23.052 -48.708 -63.739 1.00 . A A . 1 GLY H1 1 1
2 2908 1 1 1 GLY H2 H 23.574 -47.475 -62.708 1.00 . A A . 1 GLY H2 1 1
2 2909 1 1 1 GLY H3 H 22.781 -47.089 -64.147 1.00 . A A . 1 GLY H3 1 1
2 2910 1 1 1 GLY HA2 H 20.752 -48.125 -63.342 1.00 . A A . 1 GLY HA2 1 1
2 2911 1 1 1 GLY HA3 H 21.577 -48.506 -61.838 1.00 . A A . 1 GLY HA3 1 1
2 2912 1 1 1 GLY N N 22.820 -47.767 -63.362 1.00 . A A . 1 GLY N 1 1
2 2913 1 1 1 GLY O O 21.937 -45.507 -62.142 1.00 . A A . 1 GLY O 1 1
2 2914 1 1 2 SER C C 20.087 -44.711 -59.751 1.00 . A A . 2 SER C 1 1
2 2915 1 1 2 SER CA C 19.401 -45.092 -61.060 1.00 . A A . 2 SER CA 1 1
2 2916 1 1 2 SER CB C 17.892 -45.226 -60.847 1.00 . A A . 2 SER CB 1 1
2 2917 1 1 2 SER H H 19.348 -47.141 -61.550 1.00 . A A . 2 SER H 1 1
2 2918 1 1 2 SER HA H 19.587 -44.322 -61.791 1.00 . A A . 2 SER HA 1 1
2 2919 1 1 2 SER HB2 H 17.536 -44.384 -60.271 1.00 . A A . 2 SER HB2 1 1
2 2920 1 1 2 SER HB3 H 17.394 -45.244 -61.805 1.00 . A A . 2 SER HB3 1 1
2 2921 1 1 2 SER HG H 16.807 -46.277 -59.591 1.00 . A A . 2 SER HG 1 1
2 2922 1 1 2 SER N N 19.921 -46.344 -61.583 1.00 . A A . 2 SER N 1 1
2 2923 1 1 2 SER O O 20.426 -43.543 -59.548 1.00 . A A . 2 SER O 1 1
2 2924 1 1 2 SER OG O 17.585 -46.421 -60.147 1.00 . A A . 2 SER OG 1 1
2 2925 1 1 3 HIS C C 20.047 -44.436 -56.799 1.00 . A A . 3 HIS C 1 1
2 2926 1 1 3 HIS CA C 20.890 -45.450 -57.565 1.00 . A A . 3 HIS CA 1 1
2 2927 1 1 3 HIS CB C 22.337 -44.943 -57.668 1.00 . A A . 3 HIS CB 1 1
2 2928 1 1 3 HIS CD2 C 23.712 -46.430 -59.288 1.00 . A A . 3 HIS CD2 1 1
2 2929 1 1 3 HIS CE1 C 24.910 -47.501 -57.800 1.00 . A A . 3 HIS CE1 1 1
2 2930 1 1 3 HIS CG C 23.336 -45.984 -58.067 1.00 . A A . 3 HIS CG 1 1
2 2931 1 1 3 HIS H H 20.074 -46.615 -59.138 1.00 . A A . 3 HIS H 1 1
2 2932 1 1 3 HIS HA H 20.884 -46.384 -57.023 1.00 . A A . 3 HIS HA 1 1
2 2933 1 1 3 HIS HB2 H 22.378 -44.152 -58.402 1.00 . A A . 3 HIS HB2 1 1
2 2934 1 1 3 HIS HB3 H 22.636 -44.546 -56.708 1.00 . A A . 3 HIS HB3 1 1
2 2935 1 1 3 HIS HD1 H 24.061 -46.584 -56.178 1.00 . A A . 3 HIS HD1 1 1
2 2936 1 1 3 HIS HD2 H 23.312 -46.106 -60.239 1.00 . A A . 3 HIS HD2 1 1
2 2937 1 1 3 HIS HE1 H 25.625 -48.169 -57.344 1.00 . A A . 3 HIS HE1 1 1
2 2938 1 1 3 HIS HE2 H 25.033 -47.983 -59.785 1.00 . A A . 3 HIS HE2 1 1
2 2939 1 1 3 HIS N N 20.311 -45.697 -58.885 1.00 . A A . 3 HIS N 1 1
2 2940 1 1 3 HIS ND1 N 24.105 -46.678 -57.156 1.00 . A A . 3 HIS ND1 1 1
2 2941 1 1 3 HIS NE2 N 24.691 -47.371 -59.094 1.00 . A A . 3 HIS NE2 1 1
2 2942 1 1 3 HIS O O 20.455 -43.285 -56.614 1.00 . A A . 3 HIS O 1 1
2 2943 1 1 4 MET C C 17.498 -44.697 -54.362 1.00 . A A . 4 MET C 1 1
2 2944 1 1 4 MET CA C 17.969 -43.991 -55.635 1.00 . A A . 4 MET CA 1 1
2 2945 1 1 4 MET CB C 16.784 -43.595 -56.521 1.00 . A A . 4 MET CB 1 1
2 2946 1 1 4 MET CE C 13.657 -40.901 -55.916 1.00 . A A . 4 MET CE 1 1
2 2947 1 1 4 MET CG C 15.875 -42.562 -55.888 1.00 . A A . 4 MET CG 1 1
2 2948 1 1 4 MET H H 18.587 -45.778 -56.560 1.00 . A A . 4 MET H 1 1
2 2949 1 1 4 MET HA H 18.517 -43.103 -55.361 1.00 . A A . 4 MET HA 1 1
2 2950 1 1 4 MET HB2 H 17.162 -43.192 -57.449 1.00 . A A . 4 MET HB2 1 1
2 2951 1 1 4 MET HB3 H 16.198 -44.477 -56.735 1.00 . A A . 4 MET HB3 1 1
2 2952 1 1 4 MET HE1 H 12.789 -40.519 -56.433 1.00 . A A . 4 MET HE1 1 1
2 2953 1 1 4 MET HE2 H 14.324 -40.085 -55.683 1.00 . A A . 4 MET HE2 1 1
2 2954 1 1 4 MET HE3 H 13.346 -41.384 -55.000 1.00 . A A . 4 MET HE3 1 1
2 2955 1 1 4 MET HG2 H 15.478 -42.981 -54.979 1.00 . A A . 4 MET HG2 1 1
2 2956 1 1 4 MET HG3 H 16.457 -41.682 -55.656 1.00 . A A . 4 MET HG3 1 1
2 2957 1 1 4 MET N N 18.866 -44.857 -56.372 1.00 . A A . 4 MET N 1 1
2 2958 1 1 4 MET O O 16.303 -44.913 -54.145 1.00 . A A . 4 MET O 1 1
2 2959 1 1 4 MET SD S 14.502 -42.086 -56.959 1.00 . A A . 4 MET SD 1 1
2 2960 1 1 5 VAL C C 18.938 -45.149 -51.121 1.00 . A A . 5 VAL C 1 1
2 2961 1 1 5 VAL CA C 18.168 -45.775 -52.289 1.00 . A A . 5 VAL CA 1 1
2 2962 1 1 5 VAL CB C 18.517 -47.275 -52.409 1.00 . A A . 5 VAL CB 1 1
2 2963 1 1 5 VAL CG1 C 20.024 -47.491 -52.423 1.00 . A A . 5 VAL CG1 1 1
2 2964 1 1 5 VAL CG2 C 17.859 -48.084 -51.302 1.00 . A A . 5 VAL CG2 1 1
2 2965 1 1 5 VAL H H 19.391 -44.931 -53.787 1.00 . A A . 5 VAL H 1 1
2 2966 1 1 5 VAL HA H 17.109 -45.687 -52.099 1.00 . A A . 5 VAL HA 1 1
2 2967 1 1 5 VAL HB H 18.131 -47.623 -53.354 1.00 . A A . 5 VAL HB 1 1
2 2968 1 1 5 VAL HG11 H 20.451 -47.107 -51.509 1.00 . A A . 5 VAL HG11 1 1
2 2969 1 1 5 VAL HG12 H 20.453 -46.970 -53.267 1.00 . A A . 5 VAL HG12 1 1
2 2970 1 1 5 VAL HG13 H 20.237 -48.545 -52.504 1.00 . A A . 5 VAL HG13 1 1
2 2971 1 1 5 VAL HG21 H 18.130 -49.125 -51.408 1.00 . A A . 5 VAL HG21 1 1
2 2972 1 1 5 VAL HG22 H 16.786 -47.982 -51.370 1.00 . A A . 5 VAL HG22 1 1
2 2973 1 1 5 VAL HG23 H 18.196 -47.721 -50.342 1.00 . A A . 5 VAL HG23 1 1
2 2974 1 1 5 VAL N N 18.460 -45.089 -53.538 1.00 . A A . 5 VAL N 1 1
2 2975 1 1 5 VAL O O 18.617 -45.377 -49.952 1.00 . A A . 5 VAL O 1 1
2 2976 1 1 6 GLY C C 22.237 -43.758 -50.785 1.00 . A A . 6 GLY C 1 1
2 2977 1 1 6 GLY CA C 20.771 -43.735 -50.419 1.00 . A A . 6 GLY CA 1 1
2 2978 1 1 6 GLY H H 20.138 -44.172 -52.388 1.00 . A A . 6 GLY H 1 1
2 2979 1 1 6 GLY HA2 H 20.459 -42.710 -50.284 1.00 . A A . 6 GLY HA2 1 1
2 2980 1 1 6 GLY HA3 H 20.635 -44.268 -49.494 1.00 . A A . 6 GLY HA3 1 1
2 2981 1 1 6 GLY N N 19.949 -44.350 -51.444 1.00 . A A . 6 GLY N 1 1
2 2982 1 1 6 GLY O O 23.071 -44.266 -50.034 1.00 . A A . 6 GLY O 1 1
2 2983 1 1 7 GLN C C 24.664 -41.981 -51.981 1.00 . A A . 7 GLN C 1 1
2 2984 1 1 7 GLN CA C 23.910 -43.215 -52.456 1.00 . A A . 7 GLN CA 1 1
2 2985 1 1 7 GLN CB C 23.910 -43.269 -53.986 1.00 . A A . 7 GLN CB 1 1
2 2986 1 1 7 GLN CD C 25.278 -43.326 -56.115 1.00 . A A . 7 GLN CD 1 1
2 2987 1 1 7 GLN CG C 25.294 -43.411 -54.599 1.00 . A A . 7 GLN CG 1 1
2 2988 1 1 7 GLN H H 21.842 -42.792 -52.476 1.00 . A A . 7 GLN H 1 1
2 2989 1 1 7 GLN HA H 24.405 -44.096 -52.075 1.00 . A A . 7 GLN HA 1 1
2 2990 1 1 7 GLN HB2 H 23.312 -44.110 -54.304 1.00 . A A . 7 GLN HB2 1 1
2 2991 1 1 7 GLN HB3 H 23.464 -42.361 -54.363 1.00 . A A . 7 GLN HB3 1 1
2 2992 1 1 7 GLN HE21 H 23.766 -42.036 -56.068 1.00 . A A . 7 GLN HE21 1 1
2 2993 1 1 7 GLN HE22 H 24.352 -42.452 -57.639 1.00 . A A . 7 GLN HE22 1 1
2 2994 1 1 7 GLN HG2 H 25.924 -42.622 -54.219 1.00 . A A . 7 GLN HG2 1 1
2 2995 1 1 7 GLN HG3 H 25.705 -44.367 -54.311 1.00 . A A . 7 GLN HG3 1 1
2 2996 1 1 7 GLN N N 22.549 -43.214 -51.947 1.00 . A A . 7 GLN N 1 1
2 2997 1 1 7 GLN NE2 N 24.373 -42.526 -56.662 1.00 . A A . 7 GLN NE2 1 1
2 2998 1 1 7 GLN O O 24.302 -40.843 -52.287 1.00 . A A . 7 GLN O 1 1
2 2999 1 1 7 GLN OE1 O 26.084 -43.964 -56.792 1.00 . A A . 7 GLN OE1 1 1
2 3000 1 1 8 ARG C C 25.829 -40.237 -49.798 1.00 . A A . 8 ARG C 1 1
2 3001 1 1 8 ARG CA C 26.600 -41.250 -50.628 1.00 . A A . 8 ARG CA 1 1
2 3002 1 1 8 ARG CB C 27.444 -40.537 -51.693 1.00 . A A . 8 ARG CB 1 1
2 3003 1 1 8 ARG CD C 29.350 -42.177 -51.601 1.00 . A A . 8 ARG CD 1 1
2 3004 1 1 8 ARG CG C 28.347 -41.458 -52.488 1.00 . A A . 8 ARG CG 1 1
2 3005 1 1 8 ARG CZ C 30.785 -41.491 -49.711 1.00 . A A . 8 ARG CZ 1 1
2 3006 1 1 8 ARG H H 25.915 -43.204 -51.025 1.00 . A A . 8 ARG H 1 1
2 3007 1 1 8 ARG HA H 27.269 -41.772 -49.959 1.00 . A A . 8 ARG HA 1 1
2 3008 1 1 8 ARG HB2 H 26.785 -40.049 -52.389 1.00 . A A . 8 ARG HB2 1 1
2 3009 1 1 8 ARG HB3 H 28.060 -39.793 -51.210 1.00 . A A . 8 ARG HB3 1 1
2 3010 1 1 8 ARG HD2 H 28.811 -42.755 -50.868 1.00 . A A . 8 ARG HD2 1 1
2 3011 1 1 8 ARG HD3 H 29.941 -42.841 -52.215 1.00 . A A . 8 ARG HD3 1 1
2 3012 1 1 8 ARG HE H 30.462 -40.406 -51.368 1.00 . A A . 8 ARG HE 1 1
2 3013 1 1 8 ARG HG2 H 27.735 -42.187 -52.992 1.00 . A A . 8 ARG HG2 1 1
2 3014 1 1 8 ARG HG3 H 28.878 -40.868 -53.219 1.00 . A A . 8 ARG HG3 1 1
2 3015 1 1 8 ARG HH11 H 29.881 -43.288 -49.467 1.00 . A A . 8 ARG HH11 1 1
2 3016 1 1 8 ARG HH12 H 30.911 -42.792 -48.163 1.00 . A A . 8 ARG HH12 1 1
2 3017 1 1 8 ARG HH21 H 31.828 -39.756 -49.636 1.00 . A A . 8 ARG HH21 1 1
2 3018 1 1 8 ARG HH22 H 32.006 -40.790 -48.252 1.00 . A A . 8 ARG HH22 1 1
2 3019 1 1 8 ARG N N 25.720 -42.260 -51.213 1.00 . A A . 8 ARG N 1 1
2 3020 1 1 8 ARG NE N 30.245 -41.251 -50.908 1.00 . A A . 8 ARG NE 1 1
2 3021 1 1 8 ARG NH1 N 30.501 -42.613 -49.063 1.00 . A A . 8 ARG NH1 1 1
2 3022 1 1 8 ARG NH2 N 31.605 -40.608 -49.157 1.00 . A A . 8 ARG NH2 1 1
2 3023 1 1 8 ARG O O 25.785 -39.059 -50.138 1.00 . A A . 8 ARG O 1 1
2 3024 1 1 9 GLU C C 25.363 -38.664 -47.304 1.00 . A A . 9 GLU C 1 1
2 3025 1 1 9 GLU CA C 24.492 -39.811 -47.822 1.00 . A A . 9 GLU CA 1 1
2 3026 1 1 9 GLU CB C 23.917 -40.610 -46.654 1.00 . A A . 9 GLU CB 1 1
2 3027 1 1 9 GLU CD C 21.557 -40.769 -47.530 1.00 . A A . 9 GLU CD 1 1
2 3028 1 1 9 GLU CG C 22.782 -41.533 -47.064 1.00 . A A . 9 GLU CG 1 1
2 3029 1 1 9 GLU H H 25.356 -41.637 -48.466 1.00 . A A . 9 GLU H 1 1
2 3030 1 1 9 GLU HA H 23.677 -39.400 -48.396 1.00 . A A . 9 GLU HA 1 1
2 3031 1 1 9 GLU HB2 H 24.703 -41.210 -46.220 1.00 . A A . 9 GLU HB2 1 1
2 3032 1 1 9 GLU HB3 H 23.545 -39.924 -45.908 1.00 . A A . 9 GLU HB3 1 1
2 3033 1 1 9 GLU HG2 H 23.121 -42.166 -47.870 1.00 . A A . 9 GLU HG2 1 1
2 3034 1 1 9 GLU HG3 H 22.507 -42.145 -46.217 1.00 . A A . 9 GLU HG3 1 1
2 3035 1 1 9 GLU N N 25.253 -40.690 -48.702 1.00 . A A . 9 GLU N 1 1
2 3036 1 1 9 GLU O O 26.474 -38.881 -46.819 1.00 . A A . 9 GLU O 1 1
2 3037 1 1 9 GLU OE1 O 21.515 -40.374 -48.712 1.00 . A A . 9 GLU OE1 1 1
2 3038 1 1 9 GLU OE2 O 20.630 -40.555 -46.722 1.00 . A A . 9 GLU OE2 1 1
2 3039 1 1 10 PRO C C 25.696 -36.230 -45.424 1.00 . A A . 10 PRO C 1 1
2 3040 1 1 10 PRO CA C 25.595 -36.232 -46.945 1.00 . A A . 10 PRO CA 1 1
2 3041 1 1 10 PRO CB C 24.733 -35.052 -47.418 1.00 . A A . 10 PRO CB 1 1
2 3042 1 1 10 PRO CD C 23.620 -37.050 -48.108 1.00 . A A . 10 PRO CD 1 1
2 3043 1 1 10 PRO CG C 23.836 -35.611 -48.470 1.00 . A A . 10 PRO CG 1 1
2 3044 1 1 10 PRO HA H 26.583 -36.156 -47.372 1.00 . A A . 10 PRO HA 1 1
2 3045 1 1 10 PRO HB2 H 24.167 -34.663 -46.584 1.00 . A A . 10 PRO HB2 1 1
2 3046 1 1 10 PRO HB3 H 25.371 -34.278 -47.818 1.00 . A A . 10 PRO HB3 1 1
2 3047 1 1 10 PRO HD2 H 22.781 -37.151 -47.434 1.00 . A A . 10 PRO HD2 1 1
2 3048 1 1 10 PRO HD3 H 23.467 -37.641 -48.997 1.00 . A A . 10 PRO HD3 1 1
2 3049 1 1 10 PRO HG2 H 22.896 -35.079 -48.470 1.00 . A A . 10 PRO HG2 1 1
2 3050 1 1 10 PRO HG3 H 24.312 -35.535 -49.436 1.00 . A A . 10 PRO HG3 1 1
2 3051 1 1 10 PRO N N 24.882 -37.414 -47.442 1.00 . A A . 10 PRO N 1 1
2 3052 1 1 10 PRO O O 26.680 -35.757 -44.854 1.00 . A A . 10 PRO O 1 1
2 3053 1 1 11 ALA C C 23.880 -38.091 -42.892 1.00 . A A . 11 ALA C 1 1
2 3054 1 1 11 ALA CA C 24.612 -36.830 -43.331 1.00 . A A . 11 ALA CA 1 1
2 3055 1 1 11 ALA CB C 23.914 -35.594 -42.781 1.00 . A A . 11 ALA CB 1 1
2 3056 1 1 11 ALA H H 23.930 -37.147 -45.298 1.00 . A A . 11 ALA H 1 1
2 3057 1 1 11 ALA HA H 25.622 -36.852 -42.950 1.00 . A A . 11 ALA HA 1 1
2 3058 1 1 11 ALA HB1 H 24.449 -34.710 -43.096 1.00 . A A . 11 ALA HB1 1 1
2 3059 1 1 11 ALA HB2 H 23.898 -35.641 -41.702 1.00 . A A . 11 ALA HB2 1 1
2 3060 1 1 11 ALA HB3 H 22.904 -35.556 -43.156 1.00 . A A . 11 ALA HB3 1 1
2 3061 1 1 11 ALA N N 24.670 -36.769 -44.780 1.00 . A A . 11 ALA N 1 1
2 3062 1 1 11 ALA O O 22.827 -38.422 -43.436 1.00 . A A . 11 ALA O 1 1
2 3063 1 1 12 PRO C C 22.671 -39.773 -40.453 1.00 . A A . 12 PRO C 1 1
2 3064 1 1 12 PRO CA C 23.836 -40.047 -41.393 1.00 . A A . 12 PRO CA 1 1
2 3065 1 1 12 PRO CB C 24.991 -40.698 -40.635 1.00 . A A . 12 PRO CB 1 1
2 3066 1 1 12 PRO CD C 25.709 -38.497 -41.237 1.00 . A A . 12 PRO CD 1 1
2 3067 1 1 12 PRO CG C 25.824 -39.554 -40.172 1.00 . A A . 12 PRO CG 1 1
2 3068 1 1 12 PRO HA H 23.506 -40.703 -42.185 1.00 . A A . 12 PRO HA 1 1
2 3069 1 1 12 PRO HB2 H 24.603 -41.269 -39.803 1.00 . A A . 12 PRO HB2 1 1
2 3070 1 1 12 PRO HB3 H 25.543 -41.346 -41.298 1.00 . A A . 12 PRO HB3 1 1
2 3071 1 1 12 PRO HD2 H 25.670 -37.515 -40.788 1.00 . A A . 12 PRO HD2 1 1
2 3072 1 1 12 PRO HD3 H 26.540 -38.565 -41.923 1.00 . A A . 12 PRO HD3 1 1
2 3073 1 1 12 PRO HG2 H 25.446 -39.180 -39.232 1.00 . A A . 12 PRO HG2 1 1
2 3074 1 1 12 PRO HG3 H 26.851 -39.868 -40.065 1.00 . A A . 12 PRO HG3 1 1
2 3075 1 1 12 PRO N N 24.437 -38.817 -41.913 1.00 . A A . 12 PRO N 1 1
2 3076 1 1 12 PRO O O 22.480 -38.645 -39.990 1.00 . A A . 12 PRO O 1 1
2 3077 1 1 13 VAL C C 21.166 -41.175 -37.871 1.00 . A A . 13 VAL C 1 1
2 3078 1 1 13 VAL CA C 20.774 -40.703 -39.266 1.00 . A A . 13 VAL CA 1 1
2 3079 1 1 13 VAL CB C 19.542 -41.503 -39.744 1.00 . A A . 13 VAL CB 1 1
2 3080 1 1 13 VAL CG1 C 19.023 -40.957 -41.064 1.00 . A A . 13 VAL CG1 1 1
2 3081 1 1 13 VAL CG2 C 19.866 -42.984 -39.865 1.00 . A A . 13 VAL CG2 1 1
2 3082 1 1 13 VAL H H 22.060 -41.653 -40.638 1.00 . A A . 13 VAL H 1 1
2 3083 1 1 13 VAL HA H 20.497 -39.666 -39.212 1.00 . A A . 13 VAL HA 1 1
2 3084 1 1 13 VAL HB H 18.759 -41.389 -39.006 1.00 . A A . 13 VAL HB 1 1
2 3085 1 1 13 VAL HG11 H 18.162 -41.527 -41.376 1.00 . A A . 13 VAL HG11 1 1
2 3086 1 1 13 VAL HG12 H 19.797 -41.034 -41.812 1.00 . A A . 13 VAL HG12 1 1
2 3087 1 1 13 VAL HG13 H 18.744 -39.921 -40.940 1.00 . A A . 13 VAL HG13 1 1
2 3088 1 1 13 VAL HG21 H 18.987 -43.519 -40.188 1.00 . A A . 13 VAL HG21 1 1
2 3089 1 1 13 VAL HG22 H 20.186 -43.361 -38.905 1.00 . A A . 13 VAL HG22 1 1
2 3090 1 1 13 VAL HG23 H 20.658 -43.120 -40.588 1.00 . A A . 13 VAL HG23 1 1
2 3091 1 1 13 VAL N N 21.889 -40.805 -40.190 1.00 . A A . 13 VAL N 1 1
2 3092 1 1 13 VAL O O 22.117 -41.947 -37.707 1.00 . A A . 13 VAL O 1 1
2 3093 1 1 14 GLU C C 21.987 -40.714 -34.948 1.00 . A A . 14 GLU C 1 1
2 3094 1 1 14 GLU CA C 20.595 -41.046 -35.475 1.00 . A A . 14 GLU CA 1 1
2 3095 1 1 14 GLU CB C 20.304 -42.530 -35.248 1.00 . A A . 14 GLU CB 1 1
2 3096 1 1 14 GLU CD C 18.606 -44.383 -35.236 1.00 . A A . 14 GLU CD 1 1
2 3097 1 1 14 GLU CG C 18.867 -42.925 -35.536 1.00 . A A . 14 GLU CG 1 1
2 3098 1 1 14 GLU H H 19.722 -40.037 -37.113 1.00 . A A . 14 GLU H 1 1
2 3099 1 1 14 GLU HA H 19.877 -40.471 -34.909 1.00 . A A . 14 GLU HA 1 1
2 3100 1 1 14 GLU HB2 H 20.949 -43.112 -35.888 1.00 . A A . 14 GLU HB2 1 1
2 3101 1 1 14 GLU HB3 H 20.521 -42.773 -34.219 1.00 . A A . 14 GLU HB3 1 1
2 3102 1 1 14 GLU HG2 H 18.211 -42.324 -34.925 1.00 . A A . 14 GLU HG2 1 1
2 3103 1 1 14 GLU HG3 H 18.657 -42.743 -36.579 1.00 . A A . 14 GLU HG3 1 1
2 3104 1 1 14 GLU N N 20.422 -40.683 -36.883 1.00 . A A . 14 GLU N 1 1
2 3105 1 1 14 GLU O O 22.935 -41.486 -35.127 1.00 . A A . 14 GLU O 1 1
2 3106 1 1 14 GLU OE1 O 18.411 -44.725 -34.050 1.00 . A A . 14 GLU OE1 1 1
2 3107 1 1 14 GLU OE2 O 18.608 -45.200 -36.181 1.00 . A A . 14 GLU OE2 1 1
2 3108 1 1 15 GLU C C 23.380 -39.927 -32.243 1.00 . A A . 15 GLU C 1 1
2 3109 1 1 15 GLU CA C 23.351 -39.246 -33.600 1.00 . A A . 15 GLU CA 1 1
2 3110 1 1 15 GLU CB C 23.528 -37.735 -33.445 1.00 . A A . 15 GLU CB 1 1
2 3111 1 1 15 GLU CD C 25.002 -37.690 -35.481 1.00 . A A . 15 GLU CD 1 1
2 3112 1 1 15 GLU CG C 23.856 -37.029 -34.746 1.00 . A A . 15 GLU CG 1 1
2 3113 1 1 15 GLU H H 21.356 -38.951 -34.245 1.00 . A A . 15 GLU H 1 1
2 3114 1 1 15 GLU HA H 24.164 -39.637 -34.193 1.00 . A A . 15 GLU HA 1 1
2 3115 1 1 15 GLU HB2 H 22.614 -37.315 -33.055 1.00 . A A . 15 GLU HB2 1 1
2 3116 1 1 15 GLU HB3 H 24.329 -37.547 -32.746 1.00 . A A . 15 GLU HB3 1 1
2 3117 1 1 15 GLU HG2 H 22.983 -37.040 -35.379 1.00 . A A . 15 GLU HG2 1 1
2 3118 1 1 15 GLU HG3 H 24.129 -36.007 -34.527 1.00 . A A . 15 GLU HG3 1 1
2 3119 1 1 15 GLU N N 22.112 -39.576 -34.284 1.00 . A A . 15 GLU N 1 1
2 3120 1 1 15 GLU O O 22.924 -39.376 -31.238 1.00 . A A . 15 GLU O 1 1
2 3121 1 1 15 GLU OE1 O 26.102 -37.797 -34.904 1.00 . A A . 15 GLU OE1 1 1
2 3122 1 1 15 GLU OE2 O 24.805 -38.113 -36.639 1.00 . A A . 15 GLU OE2 1 1
2 3123 1 1 16 VAL C C 24.969 -41.362 -30.029 1.00 . A A . 16 VAL C 1 1
2 3124 1 1 16 VAL CA C 23.960 -41.937 -31.026 1.00 . A A . 16 VAL CA 1 1
2 3125 1 1 16 VAL CB C 24.277 -43.416 -31.360 1.00 . A A . 16 VAL CB 1 1
2 3126 1 1 16 VAL CG1 C 25.558 -43.542 -32.171 1.00 . A A . 16 VAL CG1 1 1
2 3127 1 1 16 VAL CG2 C 24.352 -44.259 -30.096 1.00 . A A . 16 VAL CG2 1 1
2 3128 1 1 16 VAL H H 24.251 -41.513 -33.067 1.00 . A A . 16 VAL H 1 1
2 3129 1 1 16 VAL HA H 22.979 -41.905 -30.571 1.00 . A A . 16 VAL HA 1 1
2 3130 1 1 16 VAL HB H 23.469 -43.794 -31.966 1.00 . A A . 16 VAL HB 1 1
2 3131 1 1 16 VAL HG11 H 26.384 -43.141 -31.603 1.00 . A A . 16 VAL HG11 1 1
2 3132 1 1 16 VAL HG12 H 25.455 -42.992 -33.094 1.00 . A A . 16 VAL HG12 1 1
2 3133 1 1 16 VAL HG13 H 25.744 -44.582 -32.391 1.00 . A A . 16 VAL HG13 1 1
2 3134 1 1 16 VAL HG21 H 23.419 -44.187 -29.558 1.00 . A A . 16 VAL HG21 1 1
2 3135 1 1 16 VAL HG22 H 25.157 -43.904 -29.473 1.00 . A A . 16 VAL HG22 1 1
2 3136 1 1 16 VAL HG23 H 24.533 -45.290 -30.363 1.00 . A A . 16 VAL HG23 1 1
2 3137 1 1 16 VAL N N 23.900 -41.140 -32.232 1.00 . A A . 16 VAL N 1 1
2 3138 1 1 16 VAL O O 26.182 -41.411 -30.233 1.00 . A A . 16 VAL O 1 1
2 3139 1 1 17 LYS C C 24.850 -40.835 -26.566 1.00 . A A . 17 LYS C 1 1
2 3140 1 1 17 LYS CA C 25.278 -40.238 -27.899 1.00 . A A . 17 LYS CA 1 1
2 3141 1 1 17 LYS CB C 25.178 -38.709 -27.846 1.00 . A A . 17 LYS CB 1 1
2 3142 1 1 17 LYS CD C 25.535 -36.496 -28.976 1.00 . A A . 17 LYS CD 1 1
2 3143 1 1 17 LYS CE C 26.087 -35.778 -30.198 1.00 . A A . 17 LYS CE 1 1
2 3144 1 1 17 LYS CG C 25.680 -38.006 -29.097 1.00 . A A . 17 LYS CG 1 1
2 3145 1 1 17 LYS H H 23.474 -40.702 -28.892 1.00 . A A . 17 LYS H 1 1
2 3146 1 1 17 LYS HA H 26.301 -40.520 -28.098 1.00 . A A . 17 LYS HA 1 1
2 3147 1 1 17 LYS HB2 H 24.144 -38.435 -27.699 1.00 . A A . 17 LYS HB2 1 1
2 3148 1 1 17 LYS HB3 H 25.755 -38.353 -27.004 1.00 . A A . 17 LYS HB3 1 1
2 3149 1 1 17 LYS HD2 H 24.488 -36.253 -28.872 1.00 . A A . 17 LYS HD2 1 1
2 3150 1 1 17 LYS HD3 H 26.072 -36.162 -28.100 1.00 . A A . 17 LYS HD3 1 1
2 3151 1 1 17 LYS HE2 H 27.132 -36.025 -30.302 1.00 . A A . 17 LYS HE2 1 1
2 3152 1 1 17 LYS HE3 H 25.549 -36.116 -31.071 1.00 . A A . 17 LYS HE3 1 1
2 3153 1 1 17 LYS HG2 H 26.723 -38.247 -29.240 1.00 . A A . 17 LYS HG2 1 1
2 3154 1 1 17 LYS HG3 H 25.108 -38.348 -29.947 1.00 . A A . 17 LYS HG3 1 1
2 3155 1 1 17 LYS HZ1 H 24.945 -34.037 -30.021 1.00 . A A . 17 LYS HZ1 1 1
2 3156 1 1 17 LYS HZ2 H 26.361 -33.837 -30.920 1.00 . A A . 17 LYS HZ2 1 1
2 3157 1 1 17 LYS HZ3 H 26.441 -33.958 -29.237 1.00 . A A . 17 LYS HZ3 1 1
2 3158 1 1 17 LYS N N 24.447 -40.775 -28.965 1.00 . A A . 17 LYS N 1 1
2 3159 1 1 17 LYS NZ N 25.949 -34.301 -30.085 1.00 . A A . 17 LYS NZ 1 1
2 3160 1 1 17 LYS O O 24.050 -40.240 -25.841 1.00 . A A . 17 LYS O 1 1
2 3161 1 1 18 PRO C C 25.752 -42.247 -23.796 1.00 . A A . 18 PRO C 1 1
2 3162 1 1 18 PRO CA C 24.979 -42.735 -25.016 1.00 . A A . 18 PRO CA 1 1
2 3163 1 1 18 PRO CB C 25.337 -44.184 -25.336 1.00 . A A . 18 PRO CB 1 1
2 3164 1 1 18 PRO CD C 26.348 -42.790 -27.022 1.00 . A A . 18 PRO CD 1 1
2 3165 1 1 18 PRO CG C 26.497 -44.092 -26.271 1.00 . A A . 18 PRO CG 1 1
2 3166 1 1 18 PRO HA H 23.919 -42.656 -24.826 1.00 . A A . 18 PRO HA 1 1
2 3167 1 1 18 PRO HB2 H 25.602 -44.701 -24.425 1.00 . A A . 18 PRO HB2 1 1
2 3168 1 1 18 PRO HB3 H 24.494 -44.672 -25.802 1.00 . A A . 18 PRO HB3 1 1
2 3169 1 1 18 PRO HD2 H 27.292 -42.267 -27.056 1.00 . A A . 18 PRO HD2 1 1
2 3170 1 1 18 PRO HD3 H 25.985 -42.973 -28.020 1.00 . A A . 18 PRO HD3 1 1
2 3171 1 1 18 PRO HG2 H 27.419 -44.093 -25.709 1.00 . A A . 18 PRO HG2 1 1
2 3172 1 1 18 PRO HG3 H 26.478 -44.923 -26.959 1.00 . A A . 18 PRO HG3 1 1
2 3173 1 1 18 PRO N N 25.358 -42.031 -26.235 1.00 . A A . 18 PRO N 1 1
2 3174 1 1 18 PRO O O 26.752 -41.536 -23.926 1.00 . A A . 18 PRO O 1 1
2 3175 1 1 19 ALA C C 27.071 -43.262 -21.072 1.00 . A A . 19 ALA C 1 1
2 3176 1 1 19 ALA CA C 25.949 -42.273 -21.373 1.00 . A A . 19 ALA CA 1 1
2 3177 1 1 19 ALA CB C 24.945 -42.244 -20.229 1.00 . A A . 19 ALA CB 1 1
2 3178 1 1 19 ALA H H 24.461 -43.164 -22.582 1.00 . A A . 19 ALA H 1 1
2 3179 1 1 19 ALA HA H 26.366 -41.283 -21.483 1.00 . A A . 19 ALA HA 1 1
2 3180 1 1 19 ALA HB1 H 24.519 -43.228 -20.100 1.00 . A A . 19 ALA HB1 1 1
2 3181 1 1 19 ALA HB2 H 24.159 -41.539 -20.457 1.00 . A A . 19 ALA HB2 1 1
2 3182 1 1 19 ALA HB3 H 25.444 -41.946 -19.318 1.00 . A A . 19 ALA HB3 1 1
2 3183 1 1 19 ALA N N 25.282 -42.628 -22.617 1.00 . A A . 19 ALA N 1 1
2 3184 1 1 19 ALA O O 26.807 -44.429 -20.777 1.00 . A A . 19 ALA O 1 1
2 3185 1 1 20 PRO C C 29.698 -43.931 -19.405 1.00 . A A . 20 PRO C 1 1
2 3186 1 1 20 PRO CA C 29.503 -43.673 -20.896 1.00 . A A . 20 PRO CA 1 1
2 3187 1 1 20 PRO CB C 30.689 -42.873 -21.460 1.00 . A A . 20 PRO CB 1 1
2 3188 1 1 20 PRO CD C 28.752 -41.468 -21.545 1.00 . A A . 20 PRO CD 1 1
2 3189 1 1 20 PRO CG C 30.091 -41.706 -22.175 1.00 . A A . 20 PRO CG 1 1
2 3190 1 1 20 PRO HA H 29.424 -44.619 -21.413 1.00 . A A . 20 PRO HA 1 1
2 3191 1 1 20 PRO HB2 H 31.323 -42.552 -20.646 1.00 . A A . 20 PRO HB2 1 1
2 3192 1 1 20 PRO HB3 H 31.255 -43.499 -22.134 1.00 . A A . 20 PRO HB3 1 1
2 3193 1 1 20 PRO HD2 H 28.846 -40.830 -20.679 1.00 . A A . 20 PRO HD2 1 1
2 3194 1 1 20 PRO HD3 H 28.068 -41.042 -22.262 1.00 . A A . 20 PRO HD3 1 1
2 3195 1 1 20 PRO HG2 H 30.722 -40.840 -22.051 1.00 . A A . 20 PRO HG2 1 1
2 3196 1 1 20 PRO HG3 H 29.975 -41.939 -23.222 1.00 . A A . 20 PRO HG3 1 1
2 3197 1 1 20 PRO N N 28.339 -42.821 -21.162 1.00 . A A . 20 PRO N 1 1
2 3198 1 1 20 PRO O O 30.714 -43.549 -18.815 1.00 . A A . 20 PRO O 1 1
2 3199 1 1 21 GLU C C 28.450 -46.373 -17.192 1.00 . A A . 21 GLU C 1 1
2 3200 1 1 21 GLU CA C 28.773 -44.900 -17.387 1.00 . A A . 21 GLU CA 1 1
2 3201 1 1 21 GLU CB C 27.793 -44.034 -16.591 1.00 . A A . 21 GLU CB 1 1
2 3202 1 1 21 GLU CD C 26.971 -41.709 -16.055 1.00 . A A . 21 GLU CD 1 1
2 3203 1 1 21 GLU CG C 27.939 -42.546 -16.860 1.00 . A A . 21 GLU CG 1 1
2 3204 1 1 21 GLU H H 27.924 -44.832 -19.319 1.00 . A A . 21 GLU H 1 1
2 3205 1 1 21 GLU HA H 29.778 -44.711 -17.039 1.00 . A A . 21 GLU HA 1 1
2 3206 1 1 21 GLU HB2 H 26.785 -44.328 -16.844 1.00 . A A . 21 GLU HB2 1 1
2 3207 1 1 21 GLU HB3 H 27.954 -44.206 -15.538 1.00 . A A . 21 GLU HB3 1 1
2 3208 1 1 21 GLU HG2 H 28.944 -42.245 -16.610 1.00 . A A . 21 GLU HG2 1 1
2 3209 1 1 21 GLU HG3 H 27.762 -42.365 -17.911 1.00 . A A . 21 GLU HG3 1 1
2 3210 1 1 21 GLU N N 28.715 -44.570 -18.797 1.00 . A A . 21 GLU N 1 1
2 3211 1 1 21 GLU O O 28.096 -47.064 -18.149 1.00 . A A . 21 GLU O 1 1
2 3212 1 1 21 GLU OE1 O 25.783 -41.641 -16.424 1.00 . A A . 21 GLU OE1 1 1
2 3213 1 1 21 GLU OE2 O 27.396 -41.111 -15.043 1.00 . A A . 21 GLU OE2 1 1
2 3214 1 1 22 GLN C C 27.030 -48.292 -14.731 1.00 . A A . 22 GLN C 1 1
2 3215 1 1 22 GLN CA C 28.218 -48.241 -15.684 1.00 . A A . 22 GLN CA 1 1
2 3216 1 1 22 GLN CB C 29.413 -48.996 -15.096 1.00 . A A . 22 GLN CB 1 1
2 3217 1 1 22 GLN CD C 30.406 -51.240 -14.476 1.00 . A A . 22 GLN CD 1 1
2 3218 1 1 22 GLN CG C 29.201 -50.500 -15.020 1.00 . A A . 22 GLN CG 1 1
2 3219 1 1 22 GLN H H 28.876 -46.280 -15.241 1.00 . A A . 22 GLN H 1 1
2 3220 1 1 22 GLN HA H 27.936 -48.707 -16.616 1.00 . A A . 22 GLN HA 1 1
2 3221 1 1 22 GLN HB2 H 30.283 -48.807 -15.708 1.00 . A A . 22 GLN HB2 1 1
2 3222 1 1 22 GLN HB3 H 29.599 -48.629 -14.098 1.00 . A A . 22 GLN HB3 1 1
2 3223 1 1 22 GLN HE21 H 29.995 -52.805 -15.631 1.00 . A A . 22 GLN HE21 1 1
2 3224 1 1 22 GLN HE22 H 31.384 -52.959 -14.616 1.00 . A A . 22 GLN HE22 1 1
2 3225 1 1 22 GLN HG2 H 28.357 -50.699 -14.376 1.00 . A A . 22 GLN HG2 1 1
2 3226 1 1 22 GLN HG3 H 28.988 -50.870 -16.012 1.00 . A A . 22 GLN HG3 1 1
2 3227 1 1 22 GLN N N 28.564 -46.860 -15.969 1.00 . A A . 22 GLN N 1 1
2 3228 1 1 22 GLN NE2 N 30.619 -52.455 -14.956 1.00 . A A . 22 GLN NE2 1 1
2 3229 1 1 22 GLN O O 27.084 -47.714 -13.646 1.00 . A A . 22 GLN O 1 1
2 3230 1 1 22 GLN OE1 O 31.152 -50.720 -13.645 1.00 . A A . 22 GLN OE1 1 1
2 3231 1 1 23 PRO C C 25.018 -49.904 -13.026 1.00 . A A . 23 PRO C 1 1
2 3232 1 1 23 PRO CA C 24.743 -49.096 -14.287 1.00 . A A . 23 PRO CA 1 1
2 3233 1 1 23 PRO CB C 23.762 -49.845 -15.197 1.00 . A A . 23 PRO CB 1 1
2 3234 1 1 23 PRO CD C 25.714 -49.549 -16.454 1.00 . A A . 23 PRO CD 1 1
2 3235 1 1 23 PRO CG C 24.225 -49.515 -16.564 1.00 . A A . 23 PRO CG 1 1
2 3236 1 1 23 PRO HA H 24.320 -48.143 -14.014 1.00 . A A . 23 PRO HA 1 1
2 3237 1 1 23 PRO HB2 H 23.835 -50.904 -15.007 1.00 . A A . 23 PRO HB2 1 1
2 3238 1 1 23 PRO HB3 H 22.756 -49.503 -15.020 1.00 . A A . 23 PRO HB3 1 1
2 3239 1 1 23 PRO HD2 H 26.063 -50.570 -16.470 1.00 . A A . 23 PRO HD2 1 1
2 3240 1 1 23 PRO HD3 H 26.170 -48.966 -17.237 1.00 . A A . 23 PRO HD3 1 1
2 3241 1 1 23 PRO HG2 H 23.872 -50.256 -17.268 1.00 . A A . 23 PRO HG2 1 1
2 3242 1 1 23 PRO HG3 H 23.889 -48.529 -16.842 1.00 . A A . 23 PRO HG3 1 1
2 3243 1 1 23 PRO N N 25.929 -48.939 -15.134 1.00 . A A . 23 PRO N 1 1
2 3244 1 1 23 PRO O O 26.096 -50.473 -12.821 1.00 . A A . 23 PRO O 1 1
2 3245 1 1 24 ALA C C 25.073 -50.385 -10.041 1.00 . A A . 24 ALA C 1 1
2 3246 1 1 24 ALA CA C 23.916 -50.689 -10.960 1.00 . A A . 24 ALA CA 1 1
2 3247 1 1 24 ALA CB C 23.815 -52.172 -11.259 1.00 . A A . 24 ALA CB 1 1
2 3248 1 1 24 ALA H H 23.185 -49.405 -12.447 1.00 . A A . 24 ALA H 1 1
2 3249 1 1 24 ALA HA H 23.017 -50.391 -10.452 1.00 . A A . 24 ALA HA 1 1
2 3250 1 1 24 ALA HB1 H 23.601 -52.710 -10.348 1.00 . A A . 24 ALA HB1 1 1
2 3251 1 1 24 ALA HB2 H 24.749 -52.519 -11.673 1.00 . A A . 24 ALA HB2 1 1
2 3252 1 1 24 ALA HB3 H 23.023 -52.334 -11.972 1.00 . A A . 24 ALA HB3 1 1
2 3253 1 1 24 ALA N N 23.973 -49.929 -12.198 1.00 . A A . 24 ALA N 1 1
2 3254 1 1 24 ALA O O 25.825 -51.270 -9.658 1.00 . A A . 24 ALA O 1 1
2 3255 1 1 25 GLU C C 25.950 -49.002 -7.342 1.00 . A A . 25 GLU C 1 1
2 3256 1 1 25 GLU CA C 26.227 -48.640 -8.798 1.00 . A A . 25 GLU CA 1 1
2 3257 1 1 25 GLU CB C 26.359 -47.127 -8.941 1.00 . A A . 25 GLU CB 1 1
2 3258 1 1 25 GLU CD C 28.188 -46.880 -10.664 1.00 . A A . 25 GLU CD 1 1
2 3259 1 1 25 GLU CG C 26.721 -46.676 -10.346 1.00 . A A . 25 GLU CG 1 1
2 3260 1 1 25 GLU H H 24.445 -48.513 -9.936 1.00 . A A . 25 GLU H 1 1
2 3261 1 1 25 GLU HA H 27.146 -49.098 -9.110 1.00 . A A . 25 GLU HA 1 1
2 3262 1 1 25 GLU HB2 H 25.423 -46.672 -8.667 1.00 . A A . 25 GLU HB2 1 1
2 3263 1 1 25 GLU HB3 H 27.129 -46.787 -8.268 1.00 . A A . 25 GLU HB3 1 1
2 3264 1 1 25 GLU HG2 H 26.135 -47.243 -11.053 1.00 . A A . 25 GLU HG2 1 1
2 3265 1 1 25 GLU HG3 H 26.488 -45.627 -10.445 1.00 . A A . 25 GLU HG3 1 1
2 3266 1 1 25 GLU N N 25.153 -49.130 -9.654 1.00 . A A . 25 GLU N 1 1
2 3267 1 1 25 GLU O O 25.115 -48.372 -6.695 1.00 . A A . 25 GLU O 1 1
2 3268 1 1 25 GLU OE1 O 28.644 -48.040 -10.704 1.00 . A A . 25 GLU OE1 1 1
2 3269 1 1 25 GLU OE2 O 28.901 -45.873 -10.858 1.00 . A A . 25 GLU OE2 1 1
2 3270 1 1 26 PRO C C 27.101 -49.669 -4.384 1.00 . A A . 26 PRO C 1 1
2 3271 1 1 26 PRO CA C 26.402 -50.509 -5.444 1.00 . A A . 26 PRO CA 1 1
2 3272 1 1 26 PRO CB C 26.978 -51.932 -5.458 1.00 . A A . 26 PRO CB 1 1
2 3273 1 1 26 PRO CD C 27.730 -50.763 -7.436 1.00 . A A . 26 PRO CD 1 1
2 3274 1 1 26 PRO CG C 27.608 -52.124 -6.805 1.00 . A A . 26 PRO CG 1 1
2 3275 1 1 26 PRO HA H 25.345 -50.550 -5.227 1.00 . A A . 26 PRO HA 1 1
2 3276 1 1 26 PRO HB2 H 27.709 -52.029 -4.669 1.00 . A A . 26 PRO HB2 1 1
2 3277 1 1 26 PRO HB3 H 26.179 -52.640 -5.297 1.00 . A A . 26 PRO HB3 1 1
2 3278 1 1 26 PRO HD2 H 28.690 -50.324 -7.209 1.00 . A A . 26 PRO HD2 1 1
2 3279 1 1 26 PRO HD3 H 27.581 -50.827 -8.502 1.00 . A A . 26 PRO HD3 1 1
2 3280 1 1 26 PRO HG2 H 28.585 -52.568 -6.690 1.00 . A A . 26 PRO HG2 1 1
2 3281 1 1 26 PRO HG3 H 26.980 -52.761 -7.411 1.00 . A A . 26 PRO HG3 1 1
2 3282 1 1 26 PRO N N 26.647 -50.016 -6.796 1.00 . A A . 26 PRO N 1 1
2 3283 1 1 26 PRO O O 27.213 -50.073 -3.225 1.00 . A A . 26 PRO O 1 1
2 3284 1 1 27 GLN C C 27.749 -46.154 -4.231 1.00 . A A . 27 GLN C 1 1
2 3285 1 1 27 GLN CA C 28.212 -47.564 -3.894 1.00 . A A . 27 GLN CA 1 1
2 3286 1 1 27 GLN CB C 29.739 -47.683 -4.007 1.00 . A A . 27 GLN CB 1 1
2 3287 1 1 27 GLN CD C 30.284 -46.928 -1.638 1.00 . A A . 27 GLN CD 1 1
2 3288 1 1 27 GLN CG C 30.523 -46.717 -3.123 1.00 . A A . 27 GLN CG 1 1
2 3289 1 1 27 GLN H H 27.474 -48.263 -5.737 1.00 . A A . 27 GLN H 1 1
2 3290 1 1 27 GLN HA H 27.909 -47.803 -2.885 1.00 . A A . 27 GLN HA 1 1
2 3291 1 1 27 GLN HB2 H 30.026 -48.688 -3.737 1.00 . A A . 27 GLN HB2 1 1
2 3292 1 1 27 GLN HB3 H 30.024 -47.505 -5.034 1.00 . A A . 27 GLN HB3 1 1
2 3293 1 1 27 GLN HE21 H 32.135 -46.337 -1.239 1.00 . A A . 27 GLN HE21 1 1
2 3294 1 1 27 GLN HE22 H 31.171 -46.772 0.130 1.00 . A A . 27 GLN HE22 1 1
2 3295 1 1 27 GLN HG2 H 31.576 -46.846 -3.319 1.00 . A A . 27 GLN HG2 1 1
2 3296 1 1 27 GLN HG3 H 30.235 -45.708 -3.378 1.00 . A A . 27 GLN HG3 1 1
2 3297 1 1 27 GLN N N 27.568 -48.503 -4.793 1.00 . A A . 27 GLN N 1 1
2 3298 1 1 27 GLN NE2 N 31.297 -46.654 -0.837 1.00 . A A . 27 GLN NE2 1 1
2 3299 1 1 27 GLN O O 27.425 -45.868 -5.386 1.00 . A A . 27 GLN O 1 1
2 3300 1 1 27 GLN OE1 O 29.205 -47.337 -1.215 1.00 . A A . 27 GLN OE1 1 1
2 3301 1 1 28 GLN C C 28.379 -43.138 -4.169 1.00 . A A . 28 GLN C 1 1
2 3302 1 1 28 GLN CA C 27.280 -43.908 -3.441 1.00 . A A . 28 GLN CA 1 1
2 3303 1 1 28 GLN CB C 26.956 -43.222 -2.107 1.00 . A A . 28 GLN CB 1 1
2 3304 1 1 28 GLN CD C 25.584 -45.097 -1.059 1.00 . A A . 28 GLN CD 1 1
2 3305 1 1 28 GLN CG C 25.626 -43.641 -1.484 1.00 . A A . 28 GLN CG 1 1
2 3306 1 1 28 GLN H H 27.924 -45.588 -2.324 1.00 . A A . 28 GLN H 1 1
2 3307 1 1 28 GLN HA H 26.393 -43.914 -4.056 1.00 . A A . 28 GLN HA 1 1
2 3308 1 1 28 GLN HB2 H 27.741 -43.450 -1.402 1.00 . A A . 28 GLN HB2 1 1
2 3309 1 1 28 GLN HB3 H 26.931 -42.154 -2.266 1.00 . A A . 28 GLN HB3 1 1
2 3310 1 1 28 GLN HE21 H 24.810 -45.620 -2.813 1.00 . A A . 28 GLN HE21 1 1
2 3311 1 1 28 GLN HE22 H 25.068 -46.910 -1.689 1.00 . A A . 28 GLN HE22 1 1
2 3312 1 1 28 GLN HG2 H 25.445 -43.027 -0.614 1.00 . A A . 28 GLN HG2 1 1
2 3313 1 1 28 GLN HG3 H 24.841 -43.470 -2.207 1.00 . A A . 28 GLN HG3 1 1
2 3314 1 1 28 GLN N N 27.687 -45.290 -3.230 1.00 . A A . 28 GLN N 1 1
2 3315 1 1 28 GLN NE2 N 25.107 -45.962 -1.943 1.00 . A A . 28 GLN NE2 1 1
2 3316 1 1 28 GLN O O 29.481 -42.983 -3.645 1.00 . A A . 28 GLN O 1 1
2 3317 1 1 28 GLN OE1 O 25.962 -45.441 0.061 1.00 . A A . 28 GLN OE1 1 1
2 3318 1 1 29 PRO C C 29.456 -40.611 -5.465 1.00 . A A . 29 PRO C 1 1
2 3319 1 1 29 PRO CA C 29.058 -41.889 -6.189 1.00 . A A . 29 PRO CA 1 1
2 3320 1 1 29 PRO CB C 28.295 -41.560 -7.477 1.00 . A A . 29 PRO CB 1 1
2 3321 1 1 29 PRO CD C 26.831 -42.874 -6.124 1.00 . A A . 29 PRO CD 1 1
2 3322 1 1 29 PRO CG C 27.200 -42.567 -7.547 1.00 . A A . 29 PRO CG 1 1
2 3323 1 1 29 PRO HA H 29.943 -42.462 -6.422 1.00 . A A . 29 PRO HA 1 1
2 3324 1 1 29 PRO HB2 H 27.903 -40.555 -7.418 1.00 . A A . 29 PRO HB2 1 1
2 3325 1 1 29 PRO HB3 H 28.961 -41.644 -8.323 1.00 . A A . 29 PRO HB3 1 1
2 3326 1 1 29 PRO HD2 H 26.072 -42.191 -5.774 1.00 . A A . 29 PRO HD2 1 1
2 3327 1 1 29 PRO HD3 H 26.495 -43.896 -6.035 1.00 . A A . 29 PRO HD3 1 1
2 3328 1 1 29 PRO HG2 H 26.352 -42.153 -8.074 1.00 . A A . 29 PRO HG2 1 1
2 3329 1 1 29 PRO HG3 H 27.552 -43.460 -8.043 1.00 . A A . 29 PRO HG3 1 1
2 3330 1 1 29 PRO N N 28.099 -42.672 -5.401 1.00 . A A . 29 PRO N 1 1
2 3331 1 1 29 PRO O O 30.629 -40.236 -5.431 1.00 . A A . 29 PRO O 1 1
2 3332 1 1 30 VAL C C 28.042 -38.970 -2.690 1.00 . A A . 30 VAL C 1 1
2 3333 1 1 30 VAL CA C 28.690 -38.782 -4.059 1.00 . A A . 30 VAL CA 1 1
2 3334 1 1 30 VAL CB C 28.157 -37.488 -4.720 1.00 . A A . 30 VAL CB 1 1
2 3335 1 1 30 VAL CG1 C 29.108 -37.014 -5.806 1.00 . A A . 30 VAL CG1 1 1
2 3336 1 1 30 VAL CG2 C 26.765 -37.703 -5.299 1.00 . A A . 30 VAL CG2 1 1
2 3337 1 1 30 VAL H H 27.544 -40.267 -5.021 1.00 . A A . 30 VAL H 1 1
2 3338 1 1 30 VAL HA H 29.758 -38.677 -3.925 1.00 . A A . 30 VAL HA 1 1
2 3339 1 1 30 VAL HB H 28.096 -36.719 -3.963 1.00 . A A . 30 VAL HB 1 1
2 3340 1 1 30 VAL HG11 H 30.076 -36.810 -5.374 1.00 . A A . 30 VAL HG11 1 1
2 3341 1 1 30 VAL HG12 H 28.717 -36.114 -6.259 1.00 . A A . 30 VAL HG12 1 1
2 3342 1 1 30 VAL HG13 H 29.203 -37.782 -6.558 1.00 . A A . 30 VAL HG13 1 1
2 3343 1 1 30 VAL HG21 H 26.088 -38.001 -4.510 1.00 . A A . 30 VAL HG21 1 1
2 3344 1 1 30 VAL HG22 H 26.804 -38.476 -6.051 1.00 . A A . 30 VAL HG22 1 1
2 3345 1 1 30 VAL HG23 H 26.415 -36.784 -5.744 1.00 . A A . 30 VAL HG23 1 1
2 3346 1 1 30 VAL N N 28.463 -39.952 -4.886 1.00 . A A . 30 VAL N 1 1
2 3347 1 1 30 VAL O O 26.820 -38.919 -2.552 1.00 . A A . 30 VAL O 1 1
2 3348 1 1 31 PRO C C 28.073 -38.109 0.426 1.00 . A A . 31 PRO C 1 1
2 3349 1 1 31 PRO CA C 28.365 -39.423 -0.293 1.00 . A A . 31 PRO CA 1 1
2 3350 1 1 31 PRO CB C 29.529 -40.153 0.370 1.00 . A A . 31 PRO CB 1 1
2 3351 1 1 31 PRO CD C 30.328 -39.307 -1.728 1.00 . A A . 31 PRO CD 1 1
2 3352 1 1 31 PRO CG C 30.738 -39.608 -0.308 1.00 . A A . 31 PRO CG 1 1
2 3353 1 1 31 PRO HA H 27.485 -40.047 -0.279 1.00 . A A . 31 PRO HA 1 1
2 3354 1 1 31 PRO HB2 H 29.535 -39.942 1.429 1.00 . A A . 31 PRO HB2 1 1
2 3355 1 1 31 PRO HB3 H 29.431 -41.217 0.207 1.00 . A A . 31 PRO HB3 1 1
2 3356 1 1 31 PRO HD2 H 30.758 -38.371 -2.053 1.00 . A A . 31 PRO HD2 1 1
2 3357 1 1 31 PRO HD3 H 30.630 -40.110 -2.385 1.00 . A A . 31 PRO HD3 1 1
2 3358 1 1 31 PRO HG2 H 31.058 -38.703 0.188 1.00 . A A . 31 PRO HG2 1 1
2 3359 1 1 31 PRO HG3 H 31.529 -40.343 -0.293 1.00 . A A . 31 PRO HG3 1 1
2 3360 1 1 31 PRO N N 28.856 -39.212 -1.655 1.00 . A A . 31 PRO N 1 1
2 3361 1 1 31 PRO O O 28.321 -37.972 1.625 1.00 . A A . 31 PRO O 1 1
2 3362 1 1 32 THR C C 25.834 -35.861 0.830 1.00 . A A . 32 THR C 1 1
2 3363 1 1 32 THR CA C 27.229 -35.848 0.236 1.00 . A A . 32 THR CA 1 1
2 3364 1 1 32 THR CB C 27.288 -34.770 -0.854 1.00 . A A . 32 THR CB 1 1
2 3365 1 1 32 THR CG2 C 27.772 -33.443 -0.287 1.00 . A A . 32 THR CG2 1 1
2 3366 1 1 32 THR H H 27.378 -37.310 -1.264 1.00 . A A . 32 THR H 1 1
2 3367 1 1 32 THR HA H 27.938 -35.600 1.008 1.00 . A A . 32 THR HA 1 1
2 3368 1 1 32 THR HB H 26.295 -34.636 -1.248 1.00 . A A . 32 THR HB 1 1
2 3369 1 1 32 THR HG1 H 29.072 -34.920 -1.694 1.00 . A A . 32 THR HG1 1 1
2 3370 1 1 32 THR HG21 H 27.800 -32.706 -1.075 1.00 . A A . 32 THR HG21 1 1
2 3371 1 1 32 THR HG22 H 28.762 -33.566 0.125 1.00 . A A . 32 THR HG22 1 1
2 3372 1 1 32 THR HG23 H 27.096 -33.115 0.489 1.00 . A A . 32 THR HG23 1 1
2 3373 1 1 32 THR N N 27.555 -37.144 -0.314 1.00 . A A . 32 THR N 1 1
2 3374 1 1 32 THR O O 25.040 -36.775 0.593 1.00 . A A . 32 THR O 1 1
2 3375 1 1 32 THR OG1 O 28.170 -35.190 -1.906 1.00 . A A . 32 THR OG1 1 1
2 3376 1 1 33 VAL C C 23.525 -33.494 1.587 1.00 . A A . 33 VAL C 1 1
2 3377 1 1 33 VAL CA C 24.253 -34.672 2.221 1.00 . A A . 33 VAL CA 1 1
2 3378 1 1 33 VAL CB C 24.379 -34.451 3.747 1.00 . A A . 33 VAL CB 1 1
2 3379 1 1 33 VAL CG1 C 24.956 -35.687 4.420 1.00 . A A . 33 VAL CG1 1 1
2 3380 1 1 33 VAL CG2 C 25.235 -33.229 4.056 1.00 . A A . 33 VAL CG2 1 1
2 3381 1 1 33 VAL H H 26.239 -34.155 1.725 1.00 . A A . 33 VAL H 1 1
2 3382 1 1 33 VAL HA H 23.682 -35.573 2.049 1.00 . A A . 33 VAL HA 1 1
2 3383 1 1 33 VAL HB H 23.389 -34.280 4.147 1.00 . A A . 33 VAL HB 1 1
2 3384 1 1 33 VAL HG11 H 25.940 -35.886 4.022 1.00 . A A . 33 VAL HG11 1 1
2 3385 1 1 33 VAL HG12 H 24.313 -36.533 4.233 1.00 . A A . 33 VAL HG12 1 1
2 3386 1 1 33 VAL HG13 H 25.027 -35.517 5.485 1.00 . A A . 33 VAL HG13 1 1
2 3387 1 1 33 VAL HG21 H 26.225 -33.373 3.649 1.00 . A A . 33 VAL HG21 1 1
2 3388 1 1 33 VAL HG22 H 25.301 -33.096 5.125 1.00 . A A . 33 VAL HG22 1 1
2 3389 1 1 33 VAL HG23 H 24.787 -32.354 3.610 1.00 . A A . 33 VAL HG23 1 1
2 3390 1 1 33 VAL N N 25.552 -34.837 1.595 1.00 . A A . 33 VAL N 1 1
2 3391 1 1 33 VAL O O 24.155 -32.495 1.227 1.00 . A A . 33 VAL O 1 1
2 3392 1 1 34 PRO C C 21.529 -31.243 1.658 1.00 . A A . 34 PRO C 1 1
2 3393 1 1 34 PRO CA C 21.383 -32.522 0.855 1.00 . A A . 34 PRO CA 1 1
2 3394 1 1 34 PRO CB C 19.962 -33.049 0.964 1.00 . A A . 34 PRO CB 1 1
2 3395 1 1 34 PRO CD C 21.381 -34.801 1.681 1.00 . A A . 34 PRO CD 1 1
2 3396 1 1 34 PRO CG C 20.131 -34.520 0.915 1.00 . A A . 34 PRO CG 1 1
2 3397 1 1 34 PRO HA H 21.617 -32.334 -0.178 1.00 . A A . 34 PRO HA 1 1
2 3398 1 1 34 PRO HB2 H 19.531 -32.717 1.891 1.00 . A A . 34 PRO HB2 1 1
2 3399 1 1 34 PRO HB3 H 19.374 -32.689 0.134 1.00 . A A . 34 PRO HB3 1 1
2 3400 1 1 34 PRO HD2 H 21.156 -34.886 2.727 1.00 . A A . 34 PRO HD2 1 1
2 3401 1 1 34 PRO HD3 H 21.858 -35.696 1.317 1.00 . A A . 34 PRO HD3 1 1
2 3402 1 1 34 PRO HG2 H 19.291 -35.009 1.381 1.00 . A A . 34 PRO HG2 1 1
2 3403 1 1 34 PRO HG3 H 20.244 -34.834 -0.110 1.00 . A A . 34 PRO HG3 1 1
2 3404 1 1 34 PRO N N 22.198 -33.608 1.401 1.00 . A A . 34 PRO N 1 1
2 3405 1 1 34 PRO O O 21.822 -31.274 2.856 1.00 . A A . 34 PRO O 1 1
2 3406 1 1 35 SER C C 20.544 -28.509 2.682 1.00 . A A . 35 SER C 1 1
2 3407 1 1 35 SER CA C 21.544 -28.827 1.580 1.00 . A A . 35 SER CA 1 1
2 3408 1 1 35 SER CB C 21.532 -27.752 0.493 1.00 . A A . 35 SER CB 1 1
2 3409 1 1 35 SER H H 20.922 -30.192 0.094 1.00 . A A . 35 SER H 1 1
2 3410 1 1 35 SER HA H 22.529 -28.856 2.021 1.00 . A A . 35 SER HA 1 1
2 3411 1 1 35 SER HB2 H 21.348 -26.789 0.944 1.00 . A A . 35 SER HB2 1 1
2 3412 1 1 35 SER HB3 H 22.489 -27.738 -0.007 1.00 . A A . 35 SER HB3 1 1
2 3413 1 1 35 SER HG H 20.856 -27.795 -1.349 1.00 . A A . 35 SER HG 1 1
2 3414 1 1 35 SER N N 21.297 -30.133 0.995 1.00 . A A . 35 SER N 1 1
2 3415 1 1 35 SER O O 19.328 -28.626 2.498 1.00 . A A . 35 SER O 1 1
2 3416 1 1 35 SER OG O 20.518 -28.006 -0.469 1.00 . A A . 35 SER OG 1 1
2 3417 1 1 36 VAL C C 20.623 -26.390 5.521 1.00 . A A . 36 VAL C 1 1
2 3418 1 1 36 VAL CA C 20.256 -27.770 4.980 1.00 . A A . 36 VAL CA 1 1
2 3419 1 1 36 VAL CB C 20.389 -28.823 6.103 1.00 . A A . 36 VAL CB 1 1
2 3420 1 1 36 VAL CG1 C 19.454 -29.992 5.851 1.00 . A A . 36 VAL CG1 1 1
2 3421 1 1 36 VAL CG2 C 21.827 -29.316 6.214 1.00 . A A . 36 VAL CG2 1 1
2 3422 1 1 36 VAL H H 22.049 -28.037 3.898 1.00 . A A . 36 VAL H 1 1
2 3423 1 1 36 VAL HA H 19.224 -27.751 4.658 1.00 . A A . 36 VAL HA 1 1
2 3424 1 1 36 VAL HB H 20.114 -28.362 7.041 1.00 . A A . 36 VAL HB 1 1
2 3425 1 1 36 VAL HG11 H 19.687 -30.441 4.897 1.00 . A A . 36 VAL HG11 1 1
2 3426 1 1 36 VAL HG12 H 18.432 -29.640 5.843 1.00 . A A . 36 VAL HG12 1 1
2 3427 1 1 36 VAL HG13 H 19.574 -30.726 6.634 1.00 . A A . 36 VAL HG13 1 1
2 3428 1 1 36 VAL HG21 H 22.475 -28.483 6.447 1.00 . A A . 36 VAL HG21 1 1
2 3429 1 1 36 VAL HG22 H 22.131 -29.754 5.274 1.00 . A A . 36 VAL HG22 1 1
2 3430 1 1 36 VAL HG23 H 21.895 -30.057 6.995 1.00 . A A . 36 VAL HG23 1 1
2 3431 1 1 36 VAL N N 21.071 -28.111 3.827 1.00 . A A . 36 VAL N 1 1
2 3432 1 1 36 VAL O O 21.380 -26.267 6.485 1.00 . A A . 36 VAL O 1 1
2 3433 1 1 37 PRO C C 19.772 -23.689 6.727 1.00 . A A . 37 PRO C 1 1
2 3434 1 1 37 PRO CA C 20.329 -23.945 5.332 1.00 . A A . 37 PRO CA 1 1
2 3435 1 1 37 PRO CB C 19.577 -23.096 4.299 1.00 . A A . 37 PRO CB 1 1
2 3436 1 1 37 PRO CD C 19.209 -25.379 3.718 1.00 . A A . 37 PRO CD 1 1
2 3437 1 1 37 PRO CG C 19.353 -24.003 3.138 1.00 . A A . 37 PRO CG 1 1
2 3438 1 1 37 PRO HA H 21.380 -23.700 5.313 1.00 . A A . 37 PRO HA 1 1
2 3439 1 1 37 PRO HB2 H 18.643 -22.759 4.721 1.00 . A A . 37 PRO HB2 1 1
2 3440 1 1 37 PRO HB3 H 20.178 -22.245 4.023 1.00 . A A . 37 PRO HB3 1 1
2 3441 1 1 37 PRO HD2 H 18.186 -25.565 4.002 1.00 . A A . 37 PRO HD2 1 1
2 3442 1 1 37 PRO HD3 H 19.549 -26.123 3.018 1.00 . A A . 37 PRO HD3 1 1
2 3443 1 1 37 PRO HG2 H 18.451 -23.719 2.617 1.00 . A A . 37 PRO HG2 1 1
2 3444 1 1 37 PRO HG3 H 20.201 -23.965 2.472 1.00 . A A . 37 PRO HG3 1 1
2 3445 1 1 37 PRO N N 20.086 -25.326 4.898 1.00 . A A . 37 PRO N 1 1
2 3446 1 1 37 PRO O O 20.192 -22.766 7.426 1.00 . A A . 37 PRO O 1 1
2 3447 1 1 38 THR C C 17.271 -25.625 8.621 1.00 . A A . 38 THR C 1 1
2 3448 1 1 38 THR CA C 18.179 -24.427 8.413 1.00 . A A . 38 THR CA 1 1
2 3449 1 1 38 THR CB C 17.369 -23.115 8.551 1.00 . A A . 38 THR CB 1 1
2 3450 1 1 38 THR CG2 C 16.280 -23.023 7.488 1.00 . A A . 38 THR CG2 1 1
2 3451 1 1 38 THR H H 18.522 -25.223 6.499 1.00 . A A . 38 THR H 1 1
2 3452 1 1 38 THR HA H 18.948 -24.443 9.173 1.00 . A A . 38 THR HA 1 1
2 3453 1 1 38 THR HB H 18.045 -22.283 8.419 1.00 . A A . 38 THR HB 1 1
2 3454 1 1 38 THR HG1 H 17.270 -22.393 10.390 1.00 . A A . 38 THR HG1 1 1
2 3455 1 1 38 THR HG21 H 15.733 -22.100 7.611 1.00 . A A . 38 THR HG21 1 1
2 3456 1 1 38 THR HG22 H 15.603 -23.860 7.592 1.00 . A A . 38 THR HG22 1 1
2 3457 1 1 38 THR HG23 H 16.732 -23.046 6.506 1.00 . A A . 38 THR HG23 1 1
2 3458 1 1 38 THR N N 18.815 -24.520 7.114 1.00 . A A . 38 THR N 1 1
2 3459 1 1 38 THR O O 16.767 -26.208 7.660 1.00 . A A . 38 THR O 1 1
2 3460 1 1 38 THR OG1 O 16.776 -23.027 9.855 1.00 . A A . 38 THR OG1 1 1
2 3461 1 1 39 ILE C C 14.882 -26.554 10.684 1.00 . A A . 39 ILE C 1 1
2 3462 1 1 39 ILE CA C 16.224 -27.107 10.215 1.00 . A A . 39 ILE CA 1 1
2 3463 1 1 39 ILE CB C 16.834 -27.993 11.320 1.00 . A A . 39 ILE CB 1 1
2 3464 1 1 39 ILE CD1 C 18.945 -29.289 11.945 1.00 . A A . 39 ILE CD1 1 1
2 3465 1 1 39 ILE CG1 C 18.286 -28.337 10.969 1.00 . A A . 39 ILE CG1 1 1
2 3466 1 1 39 ILE CG2 C 16.007 -29.259 11.502 1.00 . A A . 39 ILE CG2 1 1
2 3467 1 1 39 ILE H H 17.594 -25.543 10.582 1.00 . A A . 39 ILE H 1 1
2 3468 1 1 39 ILE HA H 16.073 -27.712 9.332 1.00 . A A . 39 ILE HA 1 1
2 3469 1 1 39 ILE HB H 16.815 -27.441 12.248 1.00 . A A . 39 ILE HB 1 1
2 3470 1 1 39 ILE HD11 H 18.394 -30.217 11.969 1.00 . A A . 39 ILE HD11 1 1
2 3471 1 1 39 ILE HD12 H 18.951 -28.848 12.930 1.00 . A A . 39 ILE HD12 1 1
2 3472 1 1 39 ILE HD13 H 19.960 -29.481 11.630 1.00 . A A . 39 ILE HD13 1 1
2 3473 1 1 39 ILE HG12 H 18.317 -28.787 9.989 1.00 . A A . 39 ILE HG12 1 1
2 3474 1 1 39 ILE HG13 H 18.865 -27.427 10.954 1.00 . A A . 39 ILE HG13 1 1
2 3475 1 1 39 ILE HG21 H 14.998 -28.993 11.782 1.00 . A A . 39 ILE HG21 1 1
2 3476 1 1 39 ILE HG22 H 16.447 -29.869 12.278 1.00 . A A . 39 ILE HG22 1 1
2 3477 1 1 39 ILE HG23 H 15.989 -29.812 10.575 1.00 . A A . 39 ILE HG23 1 1
2 3478 1 1 39 ILE N N 17.106 -26.012 9.870 1.00 . A A . 39 ILE N 1 1
2 3479 1 1 39 ILE O O 14.781 -26.026 11.793 1.00 . A A . 39 ILE O 1 1
2 3480 1 1 40 PRO C C 11.766 -26.931 11.190 1.00 . A A . 40 PRO C 1 1
2 3481 1 1 40 PRO CA C 12.515 -26.103 10.148 1.00 . A A . 40 PRO CA 1 1
2 3482 1 1 40 PRO CB C 11.768 -26.133 8.804 1.00 . A A . 40 PRO CB 1 1
2 3483 1 1 40 PRO CD C 13.863 -27.259 8.507 1.00 . A A . 40 PRO CD 1 1
2 3484 1 1 40 PRO CG C 12.790 -26.504 7.779 1.00 . A A . 40 PRO CG 1 1
2 3485 1 1 40 PRO HA H 12.583 -25.082 10.497 1.00 . A A . 40 PRO HA 1 1
2 3486 1 1 40 PRO HB2 H 10.976 -26.865 8.850 1.00 . A A . 40 PRO HB2 1 1
2 3487 1 1 40 PRO HB3 H 11.348 -25.159 8.604 1.00 . A A . 40 PRO HB3 1 1
2 3488 1 1 40 PRO HD2 H 13.619 -28.311 8.560 1.00 . A A . 40 PRO HD2 1 1
2 3489 1 1 40 PRO HD3 H 14.819 -27.113 8.028 1.00 . A A . 40 PRO HD3 1 1
2 3490 1 1 40 PRO HG2 H 12.340 -27.129 7.023 1.00 . A A . 40 PRO HG2 1 1
2 3491 1 1 40 PRO HG3 H 13.199 -25.610 7.331 1.00 . A A . 40 PRO HG3 1 1
2 3492 1 1 40 PRO N N 13.840 -26.643 9.839 1.00 . A A . 40 PRO N 1 1
2 3493 1 1 40 PRO O O 10.683 -27.454 10.924 1.00 . A A . 40 PRO O 1 1
2 3494 1 1 41 GLN C C 11.783 -26.896 14.737 1.00 . A A . 41 GLN C 1 1
2 3495 1 1 41 GLN CA C 11.713 -27.739 13.475 1.00 . A A . 41 GLN CA 1 1
2 3496 1 1 41 GLN CB C 12.373 -29.095 13.729 1.00 . A A . 41 GLN CB 1 1
2 3497 1 1 41 GLN CD C 12.923 -31.404 12.854 1.00 . A A . 41 GLN CD 1 1
2 3498 1 1 41 GLN CG C 12.212 -30.088 12.591 1.00 . A A . 41 GLN CG 1 1
2 3499 1 1 41 GLN H H 13.233 -26.638 12.507 1.00 . A A . 41 GLN H 1 1
2 3500 1 1 41 GLN HA H 10.676 -27.895 13.216 1.00 . A A . 41 GLN HA 1 1
2 3501 1 1 41 GLN HB2 H 13.428 -28.942 13.893 1.00 . A A . 41 GLN HB2 1 1
2 3502 1 1 41 GLN HB3 H 11.941 -29.529 14.618 1.00 . A A . 41 GLN HB3 1 1
2 3503 1 1 41 GLN HE21 H 14.333 -30.481 13.908 1.00 . A A . 41 GLN HE21 1 1
2 3504 1 1 41 GLN HE22 H 14.504 -32.194 13.759 1.00 . A A . 41 GLN HE22 1 1
2 3505 1 1 41 GLN HG2 H 11.161 -30.288 12.451 1.00 . A A . 41 GLN HG2 1 1
2 3506 1 1 41 GLN HG3 H 12.617 -29.651 11.691 1.00 . A A . 41 GLN HG3 1 1
2 3507 1 1 41 GLN N N 12.348 -27.043 12.371 1.00 . A A . 41 GLN N 1 1
2 3508 1 1 41 GLN NE2 N 14.030 -31.354 13.581 1.00 . A A . 41 GLN NE2 1 1
2 3509 1 1 41 GLN O O 12.402 -25.824 14.751 1.00 . A A . 41 GLN O 1 1
2 3510 1 1 41 GLN OE1 O 12.483 -32.457 12.398 1.00 . A A . 41 GLN OE1 1 1
2 3511 1 1 42 GLN C C 10.315 -25.498 17.124 1.00 . A A . 42 GLN C 1 1
2 3512 1 1 42 GLN CA C 11.124 -26.795 17.113 1.00 . A A . 42 GLN CA 1 1
2 3513 1 1 42 GLN CB C 12.552 -26.554 17.615 1.00 . A A . 42 GLN CB 1 1
2 3514 1 1 42 GLN CD C 14.050 -26.016 19.564 1.00 . A A . 42 GLN CD 1 1
2 3515 1 1 42 GLN CG C 12.628 -26.075 19.052 1.00 . A A . 42 GLN CG 1 1
2 3516 1 1 42 GLN H H 10.623 -28.233 15.654 1.00 . A A . 42 GLN H 1 1
2 3517 1 1 42 GLN HA H 10.643 -27.495 17.779 1.00 . A A . 42 GLN HA 1 1
2 3518 1 1 42 GLN HB2 H 13.107 -27.478 17.539 1.00 . A A . 42 GLN HB2 1 1
2 3519 1 1 42 GLN HB3 H 13.021 -25.813 16.986 1.00 . A A . 42 GLN HB3 1 1
2 3520 1 1 42 GLN HE21 H 14.223 -24.129 18.968 1.00 . A A . 42 GLN HE21 1 1
2 3521 1 1 42 GLN HE22 H 15.617 -24.810 19.734 1.00 . A A . 42 GLN HE22 1 1
2 3522 1 1 42 GLN HG2 H 12.199 -25.085 19.113 1.00 . A A . 42 GLN HG2 1 1
2 3523 1 1 42 GLN HG3 H 12.063 -26.751 19.676 1.00 . A A . 42 GLN HG3 1 1
2 3524 1 1 42 GLN N N 11.133 -27.404 15.785 1.00 . A A . 42 GLN N 1 1
2 3525 1 1 42 GLN NE2 N 14.695 -24.871 19.405 1.00 . A A . 42 GLN NE2 1 1
2 3526 1 1 42 GLN O O 10.505 -24.637 16.271 1.00 . A A . 42 GLN O 1 1
2 3527 1 1 42 GLN OE1 O 14.567 -26.997 20.099 1.00 . A A . 42 GLN OE1 1 1
2 3528 1 1 43 PRO C C 9.516 -22.927 18.558 1.00 . A A . 43 PRO C 1 1
2 3529 1 1 43 PRO CA C 8.615 -24.108 18.211 1.00 . A A . 43 PRO CA 1 1
2 3530 1 1 43 PRO CB C 7.645 -24.399 19.359 1.00 . A A . 43 PRO CB 1 1
2 3531 1 1 43 PRO CD C 8.973 -26.361 19.053 1.00 . A A . 43 PRO CD 1 1
2 3532 1 1 43 PRO CG C 7.612 -25.885 19.472 1.00 . A A . 43 PRO CG 1 1
2 3533 1 1 43 PRO HA H 8.058 -23.883 17.315 1.00 . A A . 43 PRO HA 1 1
2 3534 1 1 43 PRO HB2 H 8.010 -23.941 20.266 1.00 . A A . 43 PRO HB2 1 1
2 3535 1 1 43 PRO HB3 H 6.672 -24.002 19.115 1.00 . A A . 43 PRO HB3 1 1
2 3536 1 1 43 PRO HD2 H 9.647 -26.374 19.897 1.00 . A A . 43 PRO HD2 1 1
2 3537 1 1 43 PRO HD3 H 8.908 -27.338 18.600 1.00 . A A . 43 PRO HD3 1 1
2 3538 1 1 43 PRO HG2 H 7.414 -26.170 20.494 1.00 . A A . 43 PRO HG2 1 1
2 3539 1 1 43 PRO HG3 H 6.855 -26.287 18.816 1.00 . A A . 43 PRO HG3 1 1
2 3540 1 1 43 PRO N N 9.380 -25.348 18.069 1.00 . A A . 43 PRO N 1 1
2 3541 1 1 43 PRO O O 10.528 -23.086 19.248 1.00 . A A . 43 PRO O 1 1
2 3542 1 1 44 GLY C C 9.306 -19.324 17.790 1.00 . A A . 44 GLY C 1 1
2 3543 1 1 44 GLY CA C 9.940 -20.570 18.356 1.00 . A A . 44 GLY CA 1 1
2 3544 1 1 44 GLY H H 8.365 -21.682 17.504 1.00 . A A . 44 GLY H 1 1
2 3545 1 1 44 GLY HA2 H 10.031 -20.460 19.424 1.00 . A A . 44 GLY HA2 1 1
2 3546 1 1 44 GLY HA3 H 10.926 -20.685 17.930 1.00 . A A . 44 GLY HA3 1 1
2 3547 1 1 44 GLY N N 9.162 -21.751 18.070 1.00 . A A . 44 GLY N 1 1
2 3548 1 1 44 GLY O O 8.153 -19.355 17.351 1.00 . A A . 44 GLY O 1 1
2 3549 1 1 45 PRO C C 9.586 -16.990 15.712 1.00 . A A . 45 PRO C 1 1
2 3550 1 1 45 PRO CA C 9.560 -16.950 17.233 1.00 . A A . 45 PRO CA 1 1
2 3551 1 1 45 PRO CB C 10.556 -15.920 17.758 1.00 . A A . 45 PRO CB 1 1
2 3552 1 1 45 PRO CD C 11.371 -18.071 18.412 1.00 . A A . 45 PRO CD 1 1
2 3553 1 1 45 PRO CG C 11.807 -16.694 17.999 1.00 . A A . 45 PRO CG 1 1
2 3554 1 1 45 PRO HA H 8.565 -16.703 17.572 1.00 . A A . 45 PRO HA 1 1
2 3555 1 1 45 PRO HB2 H 10.698 -15.150 17.013 1.00 . A A . 45 PRO HB2 1 1
2 3556 1 1 45 PRO HB3 H 10.180 -15.481 18.670 1.00 . A A . 45 PRO HB3 1 1
2 3557 1 1 45 PRO HD2 H 12.046 -18.814 18.014 1.00 . A A . 45 PRO HD2 1 1
2 3558 1 1 45 PRO HD3 H 11.319 -18.144 19.488 1.00 . A A . 45 PRO HD3 1 1
2 3559 1 1 45 PRO HG2 H 12.388 -16.746 17.091 1.00 . A A . 45 PRO HG2 1 1
2 3560 1 1 45 PRO HG3 H 12.380 -16.233 18.788 1.00 . A A . 45 PRO HG3 1 1
2 3561 1 1 45 PRO N N 10.031 -18.203 17.811 1.00 . A A . 45 PRO N 1 1
2 3562 1 1 45 PRO O O 10.614 -17.290 15.101 1.00 . A A . 45 PRO O 1 1
2 3563 1 1 46 ILE C C 9.123 -15.542 13.071 1.00 . A A . 46 ILE C 1 1
2 3564 1 1 46 ILE CA C 8.324 -16.689 13.666 1.00 . A A . 46 ILE CA 1 1
2 3565 1 1 46 ILE CB C 6.858 -16.559 13.267 1.00 . A A . 46 ILE CB 1 1
2 3566 1 1 46 ILE CD1 C 6.415 -19.063 13.495 1.00 . A A . 46 ILE CD1 1 1
2 3567 1 1 46 ILE CG1 C 6.058 -17.663 13.952 1.00 . A A . 46 ILE CG1 1 1
2 3568 1 1 46 ILE CG2 C 6.697 -16.617 11.753 1.00 . A A . 46 ILE CG2 1 1
2 3569 1 1 46 ILE H H 7.655 -16.498 15.651 1.00 . A A . 46 ILE H 1 1
2 3570 1 1 46 ILE HA H 8.689 -17.622 13.285 1.00 . A A . 46 ILE HA 1 1
2 3571 1 1 46 ILE HB H 6.505 -15.604 13.608 1.00 . A A . 46 ILE HB 1 1
2 3572 1 1 46 ILE HD11 H 5.804 -19.781 14.023 1.00 . A A . 46 ILE HD11 1 1
2 3573 1 1 46 ILE HD12 H 7.457 -19.257 13.703 1.00 . A A . 46 ILE HD12 1 1
2 3574 1 1 46 ILE HD13 H 6.237 -19.152 12.434 1.00 . A A . 46 ILE HD13 1 1
2 3575 1 1 46 ILE HG12 H 6.234 -17.612 15.016 1.00 . A A . 46 ILE HG12 1 1
2 3576 1 1 46 ILE HG13 H 5.023 -17.503 13.763 1.00 . A A . 46 ILE HG13 1 1
2 3577 1 1 46 ILE HG21 H 7.252 -15.809 11.300 1.00 . A A . 46 ILE HG21 1 1
2 3578 1 1 46 ILE HG22 H 5.651 -16.522 11.499 1.00 . A A . 46 ILE HG22 1 1
2 3579 1 1 46 ILE HG23 H 7.071 -17.561 11.388 1.00 . A A . 46 ILE HG23 1 1
2 3580 1 1 46 ILE N N 8.446 -16.704 15.108 1.00 . A A . 46 ILE N 1 1
2 3581 1 1 46 ILE O O 9.972 -15.753 12.205 1.00 . A A . 46 ILE O 1 1
2 3582 1 1 47 GLU C C 9.525 -13.000 11.608 1.00 . A A . 47 GLU C 1 1
2 3583 1 1 47 GLU CA C 9.524 -13.120 13.131 1.00 . A A . 47 GLU CA 1 1
2 3584 1 1 47 GLU CB C 10.951 -13.063 13.688 1.00 . A A . 47 GLU CB 1 1
2 3585 1 1 47 GLU CD C 13.094 -11.752 13.894 1.00 . A A . 47 GLU CD 1 1
2 3586 1 1 47 GLU CG C 11.643 -11.730 13.467 1.00 . A A . 47 GLU CG 1 1
2 3587 1 1 47 GLU H H 8.144 -14.264 14.248 1.00 . A A . 47 GLU H 1 1
2 3588 1 1 47 GLU HA H 8.966 -12.286 13.529 1.00 . A A . 47 GLU HA 1 1
2 3589 1 1 47 GLU HB2 H 10.918 -13.253 14.751 1.00 . A A . 47 GLU HB2 1 1
2 3590 1 1 47 GLU HB3 H 11.540 -13.833 13.213 1.00 . A A . 47 GLU HB3 1 1
2 3591 1 1 47 GLU HG2 H 11.597 -11.485 12.417 1.00 . A A . 47 GLU HG2 1 1
2 3592 1 1 47 GLU HG3 H 11.126 -10.971 14.035 1.00 . A A . 47 GLU HG3 1 1
2 3593 1 1 47 GLU N N 8.843 -14.338 13.565 1.00 . A A . 47 GLU N 1 1
2 3594 1 1 47 GLU O O 10.536 -13.258 10.947 1.00 . A A . 47 GLU O 1 1
2 3595 1 1 47 GLU OE1 O 13.946 -12.192 13.095 1.00 . A A . 47 GLU OE1 1 1
2 3596 1 1 47 GLU OE2 O 13.392 -11.327 15.031 1.00 . A A . 47 GLU OE2 1 1
2 3597 1 1 48 HIS C C 8.713 -11.084 9.167 1.00 . A A . 48 HIS C 1 1
2 3598 1 1 48 HIS CA C 8.262 -12.467 9.616 1.00 . A A . 48 HIS CA 1 1
2 3599 1 1 48 HIS CB C 6.818 -12.742 9.153 1.00 . A A . 48 HIS CB 1 1
2 3600 1 1 48 HIS CD2 C 5.407 -10.560 9.256 1.00 . A A . 48 HIS CD2 1 1
2 3601 1 1 48 HIS CE1 C 4.179 -11.043 11.003 1.00 . A A . 48 HIS CE1 1 1
2 3602 1 1 48 HIS CG C 5.785 -11.788 9.689 1.00 . A A . 48 HIS CG 1 1
2 3603 1 1 48 HIS H H 7.628 -12.402 11.630 1.00 . A A . 48 HIS H 1 1
2 3604 1 1 48 HIS HA H 8.912 -13.192 9.157 1.00 . A A . 48 HIS HA 1 1
2 3605 1 1 48 HIS HB2 H 6.781 -12.686 8.077 1.00 . A A . 48 HIS HB2 1 1
2 3606 1 1 48 HIS HB3 H 6.539 -13.738 9.460 1.00 . A A . 48 HIS HB3 1 1
2 3607 1 1 48 HIS HD1 H 5.025 -12.879 11.334 1.00 . A A . 48 HIS HD1 1 1
2 3608 1 1 48 HIS HD2 H 5.814 -10.025 8.409 1.00 . A A . 48 HIS HD2 1 1
2 3609 1 1 48 HIS HE1 H 3.450 -10.975 11.797 1.00 . A A . 48 HIS HE1 1 1
2 3610 1 1 48 HIS HE2 H 3.868 -9.312 9.953 1.00 . A A . 48 HIS HE2 1 1
2 3611 1 1 48 HIS N N 8.391 -12.610 11.055 1.00 . A A . 48 HIS N 1 1
2 3612 1 1 48 HIS ND1 N 4.994 -12.060 10.788 1.00 . A A . 48 HIS ND1 1 1
2 3613 1 1 48 HIS NE2 N 4.411 -10.123 10.090 1.00 . A A . 48 HIS NE2 1 1
2 3614 1 1 48 HIS O O 9.053 -10.224 9.985 1.00 . A A . 48 HIS O 1 1
2 3615 1 1 49 GLU C C 7.928 -9.249 6.276 1.00 . A A . 49 GLU C 1 1
2 3616 1 1 49 GLU CA C 9.015 -9.593 7.283 1.00 . A A . 49 GLU CA 1 1
2 3617 1 1 49 GLU CB C 10.390 -9.574 6.619 1.00 . A A . 49 GLU CB 1 1
2 3618 1 1 49 GLU CD C 11.915 -10.573 4.875 1.00 . A A . 49 GLU CD 1 1
2 3619 1 1 49 GLU CG C 10.539 -10.593 5.508 1.00 . A A . 49 GLU CG 1 1
2 3620 1 1 49 GLU H H 8.560 -11.658 7.275 1.00 . A A . 49 GLU H 1 1
2 3621 1 1 49 GLU HA H 9.000 -8.866 8.072 1.00 . A A . 49 GLU HA 1 1
2 3622 1 1 49 GLU HB2 H 10.560 -8.593 6.207 1.00 . A A . 49 GLU HB2 1 1
2 3623 1 1 49 GLU HB3 H 11.142 -9.776 7.368 1.00 . A A . 49 GLU HB3 1 1
2 3624 1 1 49 GLU HG2 H 10.360 -11.575 5.918 1.00 . A A . 49 GLU HG2 1 1
2 3625 1 1 49 GLU HG3 H 9.802 -10.382 4.749 1.00 . A A . 49 GLU HG3 1 1
2 3626 1 1 49 GLU N N 8.736 -10.894 7.867 1.00 . A A . 49 GLU N 1 1
2 3627 1 1 49 GLU O O 7.165 -10.127 5.868 1.00 . A A . 49 GLU O 1 1
2 3628 1 1 49 GLU OE1 O 12.837 -11.217 5.422 1.00 . A A . 49 GLU OE1 1 1
2 3629 1 1 49 GLU OE2 O 12.083 -9.914 3.831 1.00 . A A . 49 GLU OE2 1 1
2 3630 1 1 50 ASP C C 7.474 -7.433 3.526 1.00 . A A . 50 ASP C 1 1
2 3631 1 1 50 ASP CA C 6.845 -7.591 4.888 1.00 . A A . 50 ASP CA 1 1
2 3632 1 1 50 ASP CB C 6.131 -6.300 5.274 1.00 . A A . 50 ASP CB 1 1
2 3633 1 1 50 ASP CG C 5.156 -6.477 6.419 1.00 . A A . 50 ASP CG 1 1
2 3634 1 1 50 ASP H H 8.453 -7.314 6.253 1.00 . A A . 50 ASP H 1 1
2 3635 1 1 50 ASP HA H 6.128 -8.387 4.829 1.00 . A A . 50 ASP HA 1 1
2 3636 1 1 50 ASP HB2 H 6.864 -5.567 5.564 1.00 . A A . 50 ASP HB2 1 1
2 3637 1 1 50 ASP HB3 H 5.595 -5.938 4.419 1.00 . A A . 50 ASP HB3 1 1
2 3638 1 1 50 ASP N N 7.839 -7.989 5.879 1.00 . A A . 50 ASP N 1 1
2 3639 1 1 50 ASP O O 6.899 -6.842 2.614 1.00 . A A . 50 ASP O 1 1
2 3640 1 1 50 ASP OD1 O 4.038 -6.981 6.183 1.00 . A A . 50 ASP OD1 1 1
2 3641 1 1 50 ASP OD2 O 5.505 -6.124 7.566 1.00 . A A . 50 ASP OD2 1 1
2 3642 1 1 51 GLN C C 9.807 -6.532 1.829 1.00 . A A . 51 GLN C 1 1
2 3643 1 1 51 GLN CA C 9.478 -7.976 2.215 1.00 . A A . 51 GLN CA 1 1
2 3644 1 1 51 GLN CB C 8.792 -8.709 1.054 1.00 . A A . 51 GLN CB 1 1
2 3645 1 1 51 GLN CD C 10.882 -9.877 0.251 1.00 . A A . 51 GLN CD 1 1
2 3646 1 1 51 GLN CG C 9.714 -8.981 -0.124 1.00 . A A . 51 GLN CG 1 1
2 3647 1 1 51 GLN H H 8.973 -8.502 4.198 1.00 . A A . 51 GLN H 1 1
2 3648 1 1 51 GLN HA H 10.404 -8.484 2.444 1.00 . A A . 51 GLN HA 1 1
2 3649 1 1 51 GLN HB2 H 8.415 -9.654 1.415 1.00 . A A . 51 GLN HB2 1 1
2 3650 1 1 51 GLN HB3 H 7.963 -8.111 0.705 1.00 . A A . 51 GLN HB3 1 1
2 3651 1 1 51 GLN HE21 H 11.989 -8.297 0.721 1.00 . A A . 51 GLN HE21 1 1
2 3652 1 1 51 GLN HE22 H 12.745 -9.835 0.930 1.00 . A A . 51 GLN HE22 1 1
2 3653 1 1 51 GLN HG2 H 9.147 -9.465 -0.906 1.00 . A A . 51 GLN HG2 1 1
2 3654 1 1 51 GLN HG3 H 10.102 -8.041 -0.489 1.00 . A A . 51 GLN HG3 1 1
2 3655 1 1 51 GLN N N 8.650 -8.015 3.420 1.00 . A A . 51 GLN N 1 1
2 3656 1 1 51 GLN NE2 N 11.981 -9.275 0.674 1.00 . A A . 51 GLN NE2 1 1
2 3657 1 1 51 GLN O O 10.847 -6.005 2.210 1.00 . A A . 51 GLN O 1 1
2 3658 1 1 51 GLN OE1 O 10.794 -11.101 0.159 1.00 . A A . 51 GLN OE1 1 1
2 3659 1 1 52 THR C C 8.460 -3.607 1.744 1.00 . A A . 52 THR C 1 1
2 3660 1 1 52 THR CA C 9.064 -4.514 0.693 1.00 . A A . 52 THR CA 1 1
2 3661 1 1 52 THR CB C 8.412 -4.249 -0.669 1.00 . A A . 52 THR CB 1 1
2 3662 1 1 52 THR CG2 C 9.163 -4.971 -1.778 1.00 . A A . 52 THR CG2 1 1
2 3663 1 1 52 THR H H 8.107 -6.386 0.801 1.00 . A A . 52 THR H 1 1
2 3664 1 1 52 THR HA H 10.112 -4.280 0.613 1.00 . A A . 52 THR HA 1 1
2 3665 1 1 52 THR HB H 8.456 -3.192 -0.858 1.00 . A A . 52 THR HB 1 1
2 3666 1 1 52 THR HG1 H 6.945 -5.455 -1.223 1.00 . A A . 52 THR HG1 1 1
2 3667 1 1 52 THR HG21 H 9.160 -6.034 -1.581 1.00 . A A . 52 THR HG21 1 1
2 3668 1 1 52 THR HG22 H 10.181 -4.615 -1.814 1.00 . A A . 52 THR HG22 1 1
2 3669 1 1 52 THR HG23 H 8.679 -4.779 -2.724 1.00 . A A . 52 THR HG23 1 1
2 3670 1 1 52 THR N N 8.912 -5.904 1.082 1.00 . A A . 52 THR N 1 1
2 3671 1 1 52 THR O O 7.628 -4.036 2.543 1.00 . A A . 52 THR O 1 1
2 3672 1 1 52 THR OG1 O 7.042 -4.678 -0.654 1.00 . A A . 52 THR OG1 1 1
2 3673 1 1 53 ALA C C 7.435 -0.441 2.261 1.00 . A A . 53 ALA C 1 1
2 3674 1 1 53 ALA CA C 8.497 -1.414 2.774 1.00 . A A . 53 ALA CA 1 1
2 3675 1 1 53 ALA CB C 9.719 -0.667 3.267 1.00 . A A . 53 ALA CB 1 1
2 3676 1 1 53 ALA H H 9.521 -2.079 1.047 1.00 . A A . 53 ALA H 1 1
2 3677 1 1 53 ALA HA H 8.091 -1.968 3.606 1.00 . A A . 53 ALA HA 1 1
2 3678 1 1 53 ALA HB1 H 10.083 -0.019 2.484 1.00 . A A . 53 ALA HB1 1 1
2 3679 1 1 53 ALA HB2 H 10.489 -1.380 3.525 1.00 . A A . 53 ALA HB2 1 1
2 3680 1 1 53 ALA HB3 H 9.461 -0.081 4.133 1.00 . A A . 53 ALA HB3 1 1
2 3681 1 1 53 ALA N N 8.899 -2.366 1.751 1.00 . A A . 53 ALA N 1 1
2 3682 1 1 53 ALA O O 7.757 0.565 1.624 1.00 . A A . 53 ALA O 1 1
2 3683 1 1 54 PRO C C 4.570 1.026 3.242 1.00 . A A . 54 PRO C 1 1
2 3684 1 1 54 PRO CA C 5.042 0.107 2.114 1.00 . A A . 54 PRO CA 1 1
2 3685 1 1 54 PRO CB C 3.956 -0.917 1.773 1.00 . A A . 54 PRO CB 1 1
2 3686 1 1 54 PRO CD C 5.654 -1.936 3.189 1.00 . A A . 54 PRO CD 1 1
2 3687 1 1 54 PRO CG C 4.322 -2.175 2.516 1.00 . A A . 54 PRO CG 1 1
2 3688 1 1 54 PRO HA H 5.281 0.692 1.239 1.00 . A A . 54 PRO HA 1 1
2 3689 1 1 54 PRO HB2 H 2.995 -0.541 2.091 1.00 . A A . 54 PRO HB2 1 1
2 3690 1 1 54 PRO HB3 H 3.942 -1.084 0.706 1.00 . A A . 54 PRO HB3 1 1
2 3691 1 1 54 PRO HD2 H 5.520 -1.756 4.245 1.00 . A A . 54 PRO HD2 1 1
2 3692 1 1 54 PRO HD3 H 6.315 -2.774 3.026 1.00 . A A . 54 PRO HD3 1 1
2 3693 1 1 54 PRO HG2 H 3.568 -2.391 3.258 1.00 . A A . 54 PRO HG2 1 1
2 3694 1 1 54 PRO HG3 H 4.401 -2.997 1.819 1.00 . A A . 54 PRO HG3 1 1
2 3695 1 1 54 PRO N N 6.150 -0.738 2.513 1.00 . A A . 54 PRO N 1 1
2 3696 1 1 54 PRO O O 4.355 0.576 4.372 1.00 . A A . 54 PRO O 1 1
2 3697 1 1 55 PRO C C 2.455 2.921 4.359 1.00 . A A . 55 PRO C 1 1
2 3698 1 1 55 PRO CA C 3.874 3.283 3.934 1.00 . A A . 55 PRO CA 1 1
2 3699 1 1 55 PRO CB C 3.882 4.620 3.184 1.00 . A A . 55 PRO CB 1 1
2 3700 1 1 55 PRO CD C 4.742 2.972 1.680 1.00 . A A . 55 PRO CD 1 1
2 3701 1 1 55 PRO CG C 3.978 4.263 1.739 1.00 . A A . 55 PRO CG 1 1
2 3702 1 1 55 PRO HA H 4.505 3.350 4.808 1.00 . A A . 55 PRO HA 1 1
2 3703 1 1 55 PRO HB2 H 2.970 5.157 3.397 1.00 . A A . 55 PRO HB2 1 1
2 3704 1 1 55 PRO HB3 H 4.731 5.205 3.500 1.00 . A A . 55 PRO HB3 1 1
2 3705 1 1 55 PRO HD2 H 4.410 2.376 0.845 1.00 . A A . 55 PRO HD2 1 1
2 3706 1 1 55 PRO HD3 H 5.802 3.164 1.612 1.00 . A A . 55 PRO HD3 1 1
2 3707 1 1 55 PRO HG2 H 2.988 4.132 1.327 1.00 . A A . 55 PRO HG2 1 1
2 3708 1 1 55 PRO HG3 H 4.508 5.036 1.205 1.00 . A A . 55 PRO HG3 1 1
2 3709 1 1 55 PRO N N 4.406 2.327 2.958 1.00 . A A . 55 PRO N 1 1
2 3710 1 1 55 PRO O O 2.058 3.126 5.507 1.00 . A A . 55 PRO O 1 1
2 3711 1 1 56 ALA C C 0.096 0.664 2.846 1.00 . A A . 56 ALA C 1 1
2 3712 1 1 56 ALA CA C 0.356 1.906 3.681 1.00 . A A . 56 ALA CA 1 1
2 3713 1 1 56 ALA CB C -0.667 2.989 3.369 1.00 . A A . 56 ALA CB 1 1
2 3714 1 1 56 ALA H H 2.064 2.291 2.512 1.00 . A A . 56 ALA H 1 1
2 3715 1 1 56 ALA HA H 0.283 1.655 4.729 1.00 . A A . 56 ALA HA 1 1
2 3716 1 1 56 ALA HB1 H -0.620 3.235 2.319 1.00 . A A . 56 ALA HB1 1 1
2 3717 1 1 56 ALA HB2 H -0.449 3.870 3.954 1.00 . A A . 56 ALA HB2 1 1
2 3718 1 1 56 ALA HB3 H -1.657 2.630 3.609 1.00 . A A . 56 ALA HB3 1 1
2 3719 1 1 56 ALA N N 1.699 2.383 3.418 1.00 . A A . 56 ALA N 1 1
2 3720 1 1 56 ALA O O 0.233 0.696 1.622 1.00 . A A . 56 ALA O 1 1
2 3721 1 1 57 PRO C C -1.682 -1.756 1.950 1.00 . A A . 57 PRO C 1 1
2 3722 1 1 57 PRO CA C -0.454 -1.734 2.831 1.00 . A A . 57 PRO CA 1 1
2 3723 1 1 57 PRO CB C -0.624 -2.710 3.992 1.00 . A A . 57 PRO CB 1 1
2 3724 1 1 57 PRO CD C -0.499 -0.565 4.944 1.00 . A A . 57 PRO CD 1 1
2 3725 1 1 57 PRO CG C -1.216 -1.876 5.058 1.00 . A A . 57 PRO CG 1 1
2 3726 1 1 57 PRO HA H 0.405 -2.019 2.243 1.00 . A A . 57 PRO HA 1 1
2 3727 1 1 57 PRO HB2 H -1.280 -3.518 3.700 1.00 . A A . 57 PRO HB2 1 1
2 3728 1 1 57 PRO HB3 H 0.338 -3.099 4.283 1.00 . A A . 57 PRO HB3 1 1
2 3729 1 1 57 PRO HD2 H -1.119 0.240 5.297 1.00 . A A . 57 PRO HD2 1 1
2 3730 1 1 57 PRO HD3 H 0.431 -0.606 5.484 1.00 . A A . 57 PRO HD3 1 1
2 3731 1 1 57 PRO HG2 H -2.273 -1.750 4.879 1.00 . A A . 57 PRO HG2 1 1
2 3732 1 1 57 PRO HG3 H -1.038 -2.323 6.024 1.00 . A A . 57 PRO HG3 1 1
2 3733 1 1 57 PRO N N -0.255 -0.452 3.496 1.00 . A A . 57 PRO N 1 1
2 3734 1 1 57 PRO O O -2.405 -0.766 1.801 1.00 . A A . 57 PRO O 1 1
2 3735 1 1 58 HIS C C -3.970 -4.104 1.020 1.00 . A A . 58 HIS C 1 1
2 3736 1 1 58 HIS CA C -2.982 -3.114 0.444 1.00 . A A . 58 HIS CA 1 1
2 3737 1 1 58 HIS CB C -2.441 -3.607 -0.899 1.00 . A A . 58 HIS CB 1 1
2 3738 1 1 58 HIS CD2 C -0.325 -2.220 -1.485 1.00 . A A . 58 HIS CD2 1 1
2 3739 1 1 58 HIS CE1 C -1.177 -1.001 -3.090 1.00 . A A . 58 HIS CE1 1 1
2 3740 1 1 58 HIS CG C -1.622 -2.585 -1.629 1.00 . A A . 58 HIS CG 1 1
2 3741 1 1 58 HIS H H -1.331 -3.666 1.638 1.00 . A A . 58 HIS H 1 1
2 3742 1 1 58 HIS HA H -3.484 -2.169 0.302 1.00 . A A . 58 HIS HA 1 1
2 3743 1 1 58 HIS HB2 H -1.812 -4.467 -0.725 1.00 . A A . 58 HIS HB2 1 1
2 3744 1 1 58 HIS HB3 H -3.267 -3.889 -1.531 1.00 . A A . 58 HIS HB3 1 1
2 3745 1 1 58 HIS HD1 H -3.046 -1.829 -2.989 1.00 . A A . 58 HIS HD1 1 1
2 3746 1 1 58 HIS HD2 H 0.380 -2.630 -0.776 1.00 . A A . 58 HIS HD2 1 1
2 3747 1 1 58 HIS HE1 H -1.286 -0.277 -3.884 1.00 . A A . 58 HIS HE1 1 1
2 3748 1 1 58 HIS HE2 H 0.822 -0.906 -2.650 1.00 . A A . 58 HIS HE2 1 1
2 3749 1 1 58 HIS N N -1.901 -2.908 1.382 1.00 . A A . 58 HIS N 1 1
2 3750 1 1 58 HIS ND1 N -2.125 -1.801 -2.643 1.00 . A A . 58 HIS ND1 1 1
2 3751 1 1 58 HIS NE2 N -0.074 -1.235 -2.404 1.00 . A A . 58 HIS NE2 1 1
2 3752 1 1 58 HIS O O -3.581 -5.065 1.684 1.00 . A A . 58 HIS O 1 1
2 3753 1 1 59 ILE C C -6.566 -5.925 0.611 1.00 . A A . 59 ILE C 1 1
2 3754 1 1 59 ILE CA C -6.278 -4.650 1.396 1.00 . A A . 59 ILE CA 1 1
2 3755 1 1 59 ILE CB C -7.563 -3.821 1.560 1.00 . A A . 59 ILE CB 1 1
2 3756 1 1 59 ILE CD1 C -8.396 -1.588 2.495 1.00 . A A . 59 ILE CD1 1 1
2 3757 1 1 59 ILE CG1 C -7.204 -2.454 2.143 1.00 . A A . 59 ILE CG1 1 1
2 3758 1 1 59 ILE CG2 C -8.578 -4.546 2.442 1.00 . A A . 59 ILE CG2 1 1
2 3759 1 1 59 ILE H H -5.491 -3.119 0.194 1.00 . A A . 59 ILE H 1 1
2 3760 1 1 59 ILE HA H -5.948 -4.928 2.379 1.00 . A A . 59 ILE HA 1 1
2 3761 1 1 59 ILE HB H -7.991 -3.687 0.594 1.00 . A A . 59 ILE HB 1 1
2 3762 1 1 59 ILE HD11 H -8.985 -1.407 1.607 1.00 . A A . 59 ILE HD11 1 1
2 3763 1 1 59 ILE HD12 H -8.051 -0.647 2.897 1.00 . A A . 59 ILE HD12 1 1
2 3764 1 1 59 ILE HD13 H -9.004 -2.093 3.232 1.00 . A A . 59 ILE HD13 1 1
2 3765 1 1 59 ILE HG12 H -6.622 -2.601 3.031 1.00 . A A . 59 ILE HG12 1 1
2 3766 1 1 59 ILE HG13 H -6.607 -1.920 1.421 1.00 . A A . 59 ILE HG13 1 1
2 3767 1 1 59 ILE HG21 H -8.146 -4.731 3.414 1.00 . A A . 59 ILE HG21 1 1
2 3768 1 1 59 ILE HG22 H -8.841 -5.496 1.978 1.00 . A A . 59 ILE HG22 1 1
2 3769 1 1 59 ILE HG23 H -9.463 -3.939 2.548 1.00 . A A . 59 ILE HG23 1 1
2 3770 1 1 59 ILE N N -5.240 -3.858 0.785 1.00 . A A . 59 ILE N 1 1
2 3771 1 1 59 ILE O O -6.119 -6.106 -0.522 1.00 . A A . 59 ILE O 1 1
2 3772 1 1 60 ARG C C -8.798 -7.906 -0.297 1.00 . A A . 60 ARG C 1 1
2 3773 1 1 60 ARG CA C -7.737 -8.066 0.761 1.00 . A A . 60 ARG CA 1 1
2 3774 1 1 60 ARG CB C -8.327 -8.828 1.937 1.00 . A A . 60 ARG CB 1 1
2 3775 1 1 60 ARG CD C -8.197 -9.397 4.346 1.00 . A A . 60 ARG CD 1 1
2 3776 1 1 60 ARG CG C -7.517 -8.687 3.204 1.00 . A A . 60 ARG CG 1 1
2 3777 1 1 60 ARG CZ C -8.066 -7.929 6.333 1.00 . A A . 60 ARG CZ 1 1
2 3778 1 1 60 ARG H H -7.584 -6.543 2.166 1.00 . A A . 60 ARG H 1 1
2 3779 1 1 60 ARG HA H -6.913 -8.610 0.355 1.00 . A A . 60 ARG HA 1 1
2 3780 1 1 60 ARG HB2 H -9.318 -8.441 2.123 1.00 . A A . 60 ARG HB2 1 1
2 3781 1 1 60 ARG HB3 H -8.398 -9.875 1.700 1.00 . A A . 60 ARG HB3 1 1
2 3782 1 1 60 ARG HD2 H -9.250 -9.174 4.304 1.00 . A A . 60 ARG HD2 1 1
2 3783 1 1 60 ARG HD3 H -8.051 -10.460 4.228 1.00 . A A . 60 ARG HD3 1 1
2 3784 1 1 60 ARG HE H -6.876 -9.498 5.976 1.00 . A A . 60 ARG HE 1 1
2 3785 1 1 60 ARG HG2 H -6.540 -9.117 3.049 1.00 . A A . 60 ARG HG2 1 1
2 3786 1 1 60 ARG HG3 H -7.421 -7.634 3.448 1.00 . A A . 60 ARG HG3 1 1
2 3787 1 1 60 ARG HH11 H -9.641 -7.517 5.126 1.00 . A A . 60 ARG HH11 1 1
2 3788 1 1 60 ARG HH12 H -9.440 -6.440 6.474 1.00 . A A . 60 ARG HH12 1 1
2 3789 1 1 60 ARG HH21 H -6.625 -8.098 7.749 1.00 . A A . 60 ARG HH21 1 1
2 3790 1 1 60 ARG HH22 H -7.734 -6.780 7.972 1.00 . A A . 60 ARG HH22 1 1
2 3791 1 1 60 ARG N N -7.302 -6.789 1.268 1.00 . A A . 60 ARG N 1 1
2 3792 1 1 60 ARG NE N -7.642 -8.980 5.633 1.00 . A A . 60 ARG NE 1 1
2 3793 1 1 60 ARG NH1 N -9.135 -7.245 5.946 1.00 . A A . 60 ARG NH1 1 1
2 3794 1 1 60 ARG NH2 N -7.426 -7.576 7.439 1.00 . A A . 60 ARG NH2 1 1
2 3795 1 1 60 ARG O O -8.847 -6.926 -1.036 1.00 . A A . 60 ARG O 1 1
2 3796 1 1 61 HIS C C -11.695 -9.953 -0.701 1.00 . A A . 61 HIS C 1 1
2 3797 1 1 61 HIS CA C -10.723 -8.999 -1.271 1.00 . A A . 61 HIS CA 1 1
2 3798 1 1 61 HIS CB C -10.241 -9.513 -2.619 1.00 . A A . 61 HIS CB 1 1
2 3799 1 1 61 HIS CD2 C -12.446 -8.839 -3.835 1.00 . A A . 61 HIS CD2 1 1
2 3800 1 1 61 HIS CE1 C -12.144 -9.977 -5.679 1.00 . A A . 61 HIS CE1 1 1
2 3801 1 1 61 HIS CG C -11.267 -9.498 -3.718 1.00 . A A . 61 HIS CG 1 1
2 3802 1 1 61 HIS H H -9.502 -9.632 0.313 1.00 . A A . 61 HIS H 1 1
2 3803 1 1 61 HIS HA H -11.193 -8.044 -1.362 1.00 . A A . 61 HIS HA 1 1
2 3804 1 1 61 HIS HB2 H -9.433 -8.920 -2.947 1.00 . A A . 61 HIS HB2 1 1
2 3805 1 1 61 HIS HB3 H -9.904 -10.521 -2.484 1.00 . A A . 61 HIS HB3 1 1
2 3806 1 1 61 HIS HD1 H -10.345 -10.776 -5.121 1.00 . A A . 61 HIS HD1 1 1
2 3807 1 1 61 HIS HD2 H -12.894 -8.184 -3.095 1.00 . A A . 61 HIS HD2 1 1
2 3808 1 1 61 HIS HE1 H -12.294 -10.400 -6.660 1.00 . A A . 61 HIS HE1 1 1
2 3809 1 1 61 HIS HE2 H -13.711 -8.682 -5.496 1.00 . A A . 61 HIS HE2 1 1
2 3810 1 1 61 HIS N N -9.626 -8.909 -0.341 1.00 . A A . 61 HIS N 1 1
2 3811 1 1 61 HIS ND1 N -11.110 -10.201 -4.892 1.00 . A A . 61 HIS ND1 1 1
2 3812 1 1 61 HIS NE2 N -12.969 -9.156 -5.062 1.00 . A A . 61 HIS NE2 1 1
2 3813 1 1 61 HIS O O -11.314 -10.966 -0.136 1.00 . A A . 61 HIS O 1 1
2 3814 1 1 62 TYR C C -14.968 -10.791 -1.243 1.00 . A A . 62 TYR C 1 1
2 3815 1 1 62 TYR CA C -13.968 -10.397 -0.210 1.00 . A A . 62 TYR CA 1 1
2 3816 1 1 62 TYR CB C -14.714 -9.679 0.869 1.00 . A A . 62 TYR CB 1 1
2 3817 1 1 62 TYR CD1 C -12.565 -9.216 1.980 1.00 . A A . 62 TYR CD1 1 1
2 3818 1 1 62 TYR CD2 C -14.530 -8.720 3.196 1.00 . A A . 62 TYR CD2 1 1
2 3819 1 1 62 TYR CE1 C -11.800 -8.803 3.042 1.00 . A A . 62 TYR CE1 1 1
2 3820 1 1 62 TYR CE2 C -13.781 -8.298 4.263 1.00 . A A . 62 TYR CE2 1 1
2 3821 1 1 62 TYR CG C -13.932 -9.181 2.042 1.00 . A A . 62 TYR CG 1 1
2 3822 1 1 62 TYR CZ C -12.565 -8.186 4.215 1.00 . A A . 62 TYR CZ 1 1
2 3823 1 1 62 TYR H H -13.167 -8.739 -1.214 1.00 . A A . 62 TYR H 1 1
2 3824 1 1 62 TYR HA H -13.526 -11.275 0.199 1.00 . A A . 62 TYR HA 1 1
2 3825 1 1 62 TYR HB2 H -15.194 -8.823 0.430 1.00 . A A . 62 TYR HB2 1 1
2 3826 1 1 62 TYR HB3 H -15.460 -10.367 1.248 1.00 . A A . 62 TYR HB3 1 1
2 3827 1 1 62 TYR HD1 H -12.096 -9.576 1.058 1.00 . A A . 62 TYR HD1 1 1
2 3828 1 1 62 TYR HD2 H -15.605 -8.690 3.244 1.00 . A A . 62 TYR HD2 1 1
2 3829 1 1 62 TYR HE1 H -10.724 -8.844 2.979 1.00 . A A . 62 TYR HE1 1 1
2 3830 1 1 62 TYR HE2 H -14.261 -7.938 5.154 1.00 . A A . 62 TYR HE2 1 1
2 3831 1 1 62 TYR HH H -10.960 -7.365 4.935 1.00 . A A . 62 TYR HH 1 1
2 3832 1 1 62 TYR N N -12.938 -9.591 -0.778 1.00 . A A . 62 TYR N 1 1
2 3833 1 1 62 TYR O O -15.165 -10.071 -2.222 1.00 . A A . 62 TYR O 1 1
2 3834 1 1 62 TYR OH O -11.682 -7.923 5.258 1.00 . A A . 62 TYR OH 1 1
2 3835 1 1 63 ASP C C -17.974 -11.566 -1.428 1.00 . A A . 63 ASP C 1 1
2 3836 1 1 63 ASP CA C -16.715 -12.267 -1.898 1.00 . A A . 63 ASP CA 1 1
2 3837 1 1 63 ASP CB C -16.861 -13.782 -2.039 1.00 . A A . 63 ASP CB 1 1
2 3838 1 1 63 ASP CG C -18.133 -14.198 -2.758 1.00 . A A . 63 ASP CG 1 1
2 3839 1 1 63 ASP H H -15.425 -12.462 -0.243 1.00 . A A . 63 ASP H 1 1
2 3840 1 1 63 ASP HA H -16.457 -11.849 -2.850 1.00 . A A . 63 ASP HA 1 1
2 3841 1 1 63 ASP HB2 H -16.021 -14.159 -2.605 1.00 . A A . 63 ASP HB2 1 1
2 3842 1 1 63 ASP HB3 H -16.847 -14.222 -1.065 1.00 . A A . 63 ASP HB3 1 1
2 3843 1 1 63 ASP N N -15.639 -11.904 -1.021 1.00 . A A . 63 ASP N 1 1
2 3844 1 1 63 ASP O O -18.914 -12.147 -0.888 1.00 . A A . 63 ASP O 1 1
2 3845 1 1 63 ASP OD1 O -18.248 -13.929 -3.972 1.00 . A A . 63 ASP OD1 1 1
2 3846 1 1 63 ASP OD2 O -19.026 -14.778 -2.107 1.00 . A A . 63 ASP OD2 1 1
2 3847 1 1 64 TRP C C -20.257 -9.711 -2.068 1.00 . A A . 64 TRP C 1 1
2 3848 1 1 64 TRP CA C -18.990 -9.360 -1.316 1.00 . A A . 64 TRP CA 1 1
2 3849 1 1 64 TRP CB C -18.515 -7.971 -1.669 1.00 . A A . 64 TRP CB 1 1
2 3850 1 1 64 TRP CD1 C -16.240 -7.326 -0.911 1.00 . A A . 64 TRP CD1 1 1
2 3851 1 1 64 TRP CD2 C -17.807 -7.074 0.639 1.00 . A A . 64 TRP CD2 1 1
2 3852 1 1 64 TRP CE2 C -16.579 -6.714 1.199 1.00 . A A . 64 TRP CE2 1 1
2 3853 1 1 64 TRP CE3 C -18.954 -6.989 1.415 1.00 . A A . 64 TRP CE3 1 1
2 3854 1 1 64 TRP CG C -17.551 -7.472 -0.697 1.00 . A A . 64 TRP CG 1 1
2 3855 1 1 64 TRP CH2 C -17.603 -6.199 3.245 1.00 . A A . 64 TRP CH2 1 1
2 3856 1 1 64 TRP CZ2 C -16.462 -6.277 2.507 1.00 . A A . 64 TRP CZ2 1 1
2 3857 1 1 64 TRP CZ3 C -18.844 -6.552 2.708 1.00 . A A . 64 TRP CZ3 1 1
2 3858 1 1 64 TRP H H -17.037 -9.909 -1.867 1.00 . A A . 64 TRP H 1 1
2 3859 1 1 64 TRP HA H -19.185 -9.398 -0.280 1.00 . A A . 64 TRP HA 1 1
2 3860 1 1 64 TRP HB2 H -18.011 -7.999 -2.619 1.00 . A A . 64 TRP HB2 1 1
2 3861 1 1 64 TRP HB3 H -19.341 -7.294 -1.713 1.00 . A A . 64 TRP HB3 1 1
2 3862 1 1 64 TRP HD1 H -15.766 -7.548 -1.853 1.00 . A A . 64 TRP HD1 1 1
2 3863 1 1 64 TRP HE1 H -14.681 -6.743 0.343 1.00 . A A . 64 TRP HE1 1 1
2 3864 1 1 64 TRP HE3 H -19.918 -7.264 1.022 1.00 . A A . 64 TRP HE3 1 1
2 3865 1 1 64 TRP HH2 H -17.558 -5.864 4.258 1.00 . A A . 64 TRP HH2 1 1
2 3866 1 1 64 TRP HZ2 H -15.512 -6.005 2.939 1.00 . A A . 64 TRP HZ2 1 1
2 3867 1 1 64 TRP HZ3 H -19.729 -6.481 3.317 1.00 . A A . 64 TRP HZ3 1 1
2 3868 1 1 64 TRP N N -17.904 -10.276 -1.591 1.00 . A A . 64 TRP N 1 1
2 3869 1 1 64 TRP NE1 N -15.631 -6.894 0.234 1.00 . A A . 64 TRP NE1 1 1
2 3870 1 1 64 TRP O O -21.364 -9.660 -1.541 1.00 . A A . 64 TRP O 1 1
2 3871 1 1 65 ASN C C -21.931 -11.615 -3.608 1.00 . A A . 65 ASN C 1 1
2 3872 1 1 65 ASN CA C -21.107 -10.492 -4.221 1.00 . A A . 65 ASN CA 1 1
2 3873 1 1 65 ASN CB C -20.462 -10.956 -5.523 1.00 . A A . 65 ASN CB 1 1
2 3874 1 1 65 ASN CG C -21.384 -11.765 -6.410 1.00 . A A . 65 ASN CG 1 1
2 3875 1 1 65 ASN H H -19.144 -9.956 -3.659 1.00 . A A . 65 ASN H 1 1
2 3876 1 1 65 ASN HA H -21.753 -9.653 -4.428 1.00 . A A . 65 ASN HA 1 1
2 3877 1 1 65 ASN HB2 H -20.147 -10.087 -6.077 1.00 . A A . 65 ASN HB2 1 1
2 3878 1 1 65 ASN HB3 H -19.598 -11.560 -5.285 1.00 . A A . 65 ASN HB3 1 1
2 3879 1 1 65 ASN HD21 H -22.078 -10.107 -7.246 1.00 . A A . 65 ASN HD21 1 1
2 3880 1 1 65 ASN HD22 H -22.731 -11.583 -7.846 1.00 . A A . 65 ASN HD22 1 1
2 3881 1 1 65 ASN N N -20.054 -10.042 -3.317 1.00 . A A . 65 ASN N 1 1
2 3882 1 1 65 ASN ND2 N -22.142 -11.083 -7.249 1.00 . A A . 65 ASN ND2 1 1
2 3883 1 1 65 ASN O O -23.121 -11.730 -3.854 1.00 . A A . 65 ASN O 1 1
2 3884 1 1 65 ASN OD1 O -21.423 -12.993 -6.335 1.00 . A A . 65 ASN OD1 1 1
2 3885 1 1 66 GLY C C -22.850 -13.077 -1.035 1.00 . A A . 66 GLY C 1 1
2 3886 1 1 66 GLY CA C -21.927 -13.528 -2.132 1.00 . A A . 66 GLY CA 1 1
2 3887 1 1 66 GLY H H -20.358 -12.202 -2.576 1.00 . A A . 66 GLY H 1 1
2 3888 1 1 66 GLY HA2 H -22.485 -14.094 -2.860 1.00 . A A . 66 GLY HA2 1 1
2 3889 1 1 66 GLY HA3 H -21.159 -14.149 -1.699 1.00 . A A . 66 GLY HA3 1 1
2 3890 1 1 66 GLY N N -21.284 -12.404 -2.777 1.00 . A A . 66 GLY N 1 1
2 3891 1 1 66 GLY O O -23.718 -13.817 -0.571 1.00 . A A . 66 GLY O 1 1
2 3892 1 1 67 ALA C C -24.469 -10.338 -0.072 1.00 . A A . 67 ALA C 1 1
2 3893 1 1 67 ALA CA C -23.362 -11.231 0.453 1.00 . A A . 67 ALA CA 1 1
2 3894 1 1 67 ALA CB C -22.374 -10.408 1.235 1.00 . A A . 67 ALA CB 1 1
2 3895 1 1 67 ALA H H -21.961 -11.315 -1.100 1.00 . A A . 67 ALA H 1 1
2 3896 1 1 67 ALA HA H -23.765 -11.997 1.095 1.00 . A A . 67 ALA HA 1 1
2 3897 1 1 67 ALA HB1 H -22.779 -10.167 2.205 1.00 . A A . 67 ALA HB1 1 1
2 3898 1 1 67 ALA HB2 H -22.168 -9.489 0.685 1.00 . A A . 67 ALA HB2 1 1
2 3899 1 1 67 ALA HB3 H -21.456 -10.970 1.339 1.00 . A A . 67 ALA HB3 1 1
2 3900 1 1 67 ALA N N -22.643 -11.847 -0.633 1.00 . A A . 67 ALA N 1 1
2 3901 1 1 67 ALA O O -25.619 -10.416 0.349 1.00 . A A . 67 ALA O 1 1
2 3902 1 1 68 MET C C -26.041 -9.133 -2.421 1.00 . A A . 68 MET C 1 1
2 3903 1 1 68 MET CA C -24.960 -8.492 -1.577 1.00 . A A . 68 MET CA 1 1
2 3904 1 1 68 MET CB C -24.108 -7.551 -2.409 1.00 . A A . 68 MET CB 1 1
2 3905 1 1 68 MET CE C -20.716 -5.606 -1.080 1.00 . A A . 68 MET CE 1 1
2 3906 1 1 68 MET CG C -23.002 -6.978 -1.569 1.00 . A A . 68 MET CG 1 1
2 3907 1 1 68 MET H H -23.124 -9.451 -1.237 1.00 . A A . 68 MET H 1 1
2 3908 1 1 68 MET HA H -25.426 -7.926 -0.784 1.00 . A A . 68 MET HA 1 1
2 3909 1 1 68 MET HB2 H -23.679 -8.096 -3.240 1.00 . A A . 68 MET HB2 1 1
2 3910 1 1 68 MET HB3 H -24.718 -6.743 -2.781 1.00 . A A . 68 MET HB3 1 1
2 3911 1 1 68 MET HE1 H -21.305 -4.902 -0.503 1.00 . A A . 68 MET HE1 1 1
2 3912 1 1 68 MET HE2 H -19.816 -5.115 -1.436 1.00 . A A . 68 MET HE2 1 1
2 3913 1 1 68 MET HE3 H -20.449 -6.452 -0.453 1.00 . A A . 68 MET HE3 1 1
2 3914 1 1 68 MET HG2 H -23.432 -6.255 -0.908 1.00 . A A . 68 MET HG2 1 1
2 3915 1 1 68 MET HG3 H -22.579 -7.779 -0.979 1.00 . A A . 68 MET HG3 1 1
2 3916 1 1 68 MET N N -24.075 -9.466 -0.980 1.00 . A A . 68 MET N 1 1
2 3917 1 1 68 MET O O -27.206 -8.933 -2.164 1.00 . A A . 68 MET O 1 1
2 3918 1 1 68 MET SD S -21.679 -6.190 -2.474 1.00 . A A . 68 MET SD 1 1
2 3919 1 1 69 GLN C C -27.832 -11.101 -3.758 1.00 . A A . 69 GLN C 1 1
2 3920 1 1 69 GLN CA C -26.528 -10.573 -4.355 1.00 . A A . 69 GLN CA 1 1
2 3921 1 1 69 GLN CB C -25.776 -11.679 -5.063 1.00 . A A . 69 GLN CB 1 1
2 3922 1 1 69 GLN CD C -25.592 -11.098 -7.464 1.00 . A A . 69 GLN CD 1 1
2 3923 1 1 69 GLN CG C -24.890 -11.122 -6.137 1.00 . A A . 69 GLN CG 1 1
2 3924 1 1 69 GLN H H -24.681 -10.089 -3.484 1.00 . A A . 69 GLN H 1 1
2 3925 1 1 69 GLN HA H -26.783 -9.827 -5.088 1.00 . A A . 69 GLN HA 1 1
2 3926 1 1 69 GLN HB2 H -25.161 -12.209 -4.351 1.00 . A A . 69 GLN HB2 1 1
2 3927 1 1 69 GLN HB3 H -26.477 -12.359 -5.516 1.00 . A A . 69 GLN HB3 1 1
2 3928 1 1 69 GLN HE21 H -26.303 -9.320 -7.019 1.00 . A A . 69 GLN HE21 1 1
2 3929 1 1 69 GLN HE22 H -26.831 -9.983 -8.512 1.00 . A A . 69 GLN HE22 1 1
2 3930 1 1 69 GLN HG2 H -24.639 -10.109 -5.866 1.00 . A A . 69 GLN HG2 1 1
2 3931 1 1 69 GLN HG3 H -23.992 -11.707 -6.204 1.00 . A A . 69 GLN HG3 1 1
2 3932 1 1 69 GLN N N -25.631 -9.927 -3.396 1.00 . A A . 69 GLN N 1 1
2 3933 1 1 69 GLN NE2 N -26.301 -10.022 -7.700 1.00 . A A . 69 GLN NE2 1 1
2 3934 1 1 69 GLN O O -28.910 -10.745 -4.230 1.00 . A A . 69 GLN O 1 1
2 3935 1 1 69 GLN OE1 O -25.509 -12.034 -8.257 1.00 . A A . 69 GLN OE1 1 1
2 3936 1 1 70 PRO C C -29.794 -11.409 -1.466 1.00 . A A . 70 PRO C 1 1
2 3937 1 1 70 PRO CA C -28.954 -12.501 -2.079 1.00 . A A . 70 PRO CA 1 1
2 3938 1 1 70 PRO CB C -28.422 -13.416 -0.980 1.00 . A A . 70 PRO CB 1 1
2 3939 1 1 70 PRO CD C -26.534 -12.403 -2.033 1.00 . A A . 70 PRO CD 1 1
2 3940 1 1 70 PRO CG C -27.043 -12.926 -0.720 1.00 . A A . 70 PRO CG 1 1
2 3941 1 1 70 PRO HA H -29.546 -13.067 -2.781 1.00 . A A . 70 PRO HA 1 1
2 3942 1 1 70 PRO HB2 H -29.053 -13.324 -0.099 1.00 . A A . 70 PRO HB2 1 1
2 3943 1 1 70 PRO HB3 H -28.419 -14.438 -1.324 1.00 . A A . 70 PRO HB3 1 1
2 3944 1 1 70 PRO HD2 H -25.853 -11.571 -1.876 1.00 . A A . 70 PRO HD2 1 1
2 3945 1 1 70 PRO HD3 H -26.054 -13.187 -2.599 1.00 . A A . 70 PRO HD3 1 1
2 3946 1 1 70 PRO HG2 H -27.071 -12.135 0.011 1.00 . A A . 70 PRO HG2 1 1
2 3947 1 1 70 PRO HG3 H -26.423 -13.733 -0.373 1.00 . A A . 70 PRO HG3 1 1
2 3948 1 1 70 PRO N N -27.760 -11.946 -2.705 1.00 . A A . 70 PRO N 1 1
2 3949 1 1 70 PRO O O -31.008 -11.494 -1.438 1.00 . A A . 70 PRO O 1 1
2 3950 1 1 71 MET C C -30.355 -8.293 -1.302 1.00 . A A . 71 MET C 1 1
2 3951 1 1 71 MET CA C -29.737 -9.254 -0.324 1.00 . A A . 71 MET CA 1 1
2 3952 1 1 71 MET CB C -28.711 -8.507 0.488 1.00 . A A . 71 MET CB 1 1
2 3953 1 1 71 MET CE C -26.227 -8.006 2.986 1.00 . A A . 71 MET CE 1 1
2 3954 1 1 71 MET CG C -28.390 -9.179 1.787 1.00 . A A . 71 MET CG 1 1
2 3955 1 1 71 MET H H -28.134 -10.354 -1.138 1.00 . A A . 71 MET H 1 1
2 3956 1 1 71 MET HA H -30.501 -9.637 0.333 1.00 . A A . 71 MET HA 1 1
2 3957 1 1 71 MET HB2 H -27.801 -8.424 -0.088 1.00 . A A . 71 MET HB2 1 1
2 3958 1 1 71 MET HB3 H -29.086 -7.523 0.696 1.00 . A A . 71 MET HB3 1 1
2 3959 1 1 71 MET HE1 H -25.898 -7.936 1.956 1.00 . A A . 71 MET HE1 1 1
2 3960 1 1 71 MET HE2 H -25.868 -8.929 3.442 1.00 . A A . 71 MET HE2 1 1
2 3961 1 1 71 MET HE3 H -25.839 -7.163 3.551 1.00 . A A . 71 MET HE3 1 1
2 3962 1 1 71 MET HG2 H -29.237 -9.772 2.099 1.00 . A A . 71 MET HG2 1 1
2 3963 1 1 71 MET HG3 H -27.532 -9.814 1.631 1.00 . A A . 71 MET HG3 1 1
2 3964 1 1 71 MET N N -29.112 -10.373 -1.001 1.00 . A A . 71 MET N 1 1
2 3965 1 1 71 MET O O -31.465 -7.832 -1.125 1.00 . A A . 71 MET O 1 1
2 3966 1 1 71 MET SD S -28.002 -7.981 3.058 1.00 . A A . 71 MET SD 1 1
2 3967 1 1 72 VAL C C -31.225 -7.691 -4.017 1.00 . A A . 72 VAL C 1 1
2 3968 1 1 72 VAL CA C -29.983 -7.119 -3.408 1.00 . A A . 72 VAL CA 1 1
2 3969 1 1 72 VAL CB C -28.914 -7.072 -4.508 1.00 . A A . 72 VAL CB 1 1
2 3970 1 1 72 VAL CG1 C -29.338 -6.142 -5.626 1.00 . A A . 72 VAL CG1 1 1
2 3971 1 1 72 VAL CG2 C -27.580 -6.665 -3.933 1.00 . A A . 72 VAL CG2 1 1
2 3972 1 1 72 VAL H H -28.646 -8.317 -2.314 1.00 . A A . 72 VAL H 1 1
2 3973 1 1 72 VAL HA H -30.163 -6.126 -3.036 1.00 . A A . 72 VAL HA 1 1
2 3974 1 1 72 VAL HB H -28.811 -8.067 -4.921 1.00 . A A . 72 VAL HB 1 1
2 3975 1 1 72 VAL HG11 H -28.605 -6.175 -6.415 1.00 . A A . 72 VAL HG11 1 1
2 3976 1 1 72 VAL HG12 H -29.416 -5.137 -5.243 1.00 . A A . 72 VAL HG12 1 1
2 3977 1 1 72 VAL HG13 H -30.298 -6.458 -6.009 1.00 . A A . 72 VAL HG13 1 1
2 3978 1 1 72 VAL HG21 H -27.646 -5.666 -3.536 1.00 . A A . 72 VAL HG21 1 1
2 3979 1 1 72 VAL HG22 H -26.825 -6.708 -4.705 1.00 . A A . 72 VAL HG22 1 1
2 3980 1 1 72 VAL HG23 H -27.322 -7.355 -3.137 1.00 . A A . 72 VAL HG23 1 1
2 3981 1 1 72 VAL N N -29.564 -7.966 -2.311 1.00 . A A . 72 VAL N 1 1
2 3982 1 1 72 VAL O O -32.155 -6.983 -4.393 1.00 . A A . 72 VAL O 1 1
2 3983 1 1 73 SER C C -33.559 -9.529 -3.693 1.00 . A A . 73 SER C 1 1
2 3984 1 1 73 SER CA C -32.330 -9.748 -4.608 1.00 . A A . 73 SER CA 1 1
2 3985 1 1 73 SER CB C -31.937 -11.225 -4.704 1.00 . A A . 73 SER CB 1 1
2 3986 1 1 73 SER H H -30.343 -9.471 -3.904 1.00 . A A . 73 SER H 1 1
2 3987 1 1 73 SER HA H -32.563 -9.379 -5.593 1.00 . A A . 73 SER HA 1 1
2 3988 1 1 73 SER HB2 H -30.952 -11.297 -5.163 1.00 . A A . 73 SER HB2 1 1
2 3989 1 1 73 SER HB3 H -31.899 -11.651 -3.711 1.00 . A A . 73 SER HB3 1 1
2 3990 1 1 73 SER HG H -32.466 -12.805 -5.738 1.00 . A A . 73 SER HG 1 1
2 3991 1 1 73 SER N N -31.193 -8.997 -4.128 1.00 . A A . 73 SER N 1 1
2 3992 1 1 73 SER O O -34.692 -9.430 -4.165 1.00 . A A . 73 SER O 1 1
2 3993 1 1 73 SER OG O -32.861 -11.960 -5.488 1.00 . A A . 73 SER OG 1 1
2 3994 1 1 74 LYS C C -34.775 -7.715 -1.396 1.00 . A A . 74 LYS C 1 1
2 3995 1 1 74 LYS CA C -34.367 -9.168 -1.382 1.00 . A A . 74 LYS CA 1 1
2 3996 1 1 74 LYS CB C -33.872 -9.493 0.033 1.00 . A A . 74 LYS CB 1 1
2 3997 1 1 74 LYS CD C -32.521 -11.029 1.491 1.00 . A A . 74 LYS CD 1 1
2 3998 1 1 74 LYS CE C -33.514 -11.452 2.550 1.00 . A A . 74 LYS CE 1 1
2 3999 1 1 74 LYS CG C -33.180 -10.828 0.141 1.00 . A A . 74 LYS CG 1 1
2 4000 1 1 74 LYS H H -32.380 -9.496 -2.071 1.00 . A A . 74 LYS H 1 1
2 4001 1 1 74 LYS HA H -35.222 -9.775 -1.617 1.00 . A A . 74 LYS HA 1 1
2 4002 1 1 74 LYS HB2 H -33.171 -8.723 0.343 1.00 . A A . 74 LYS HB2 1 1
2 4003 1 1 74 LYS HB3 H -34.716 -9.490 0.707 1.00 . A A . 74 LYS HB3 1 1
2 4004 1 1 74 LYS HD2 H -31.761 -11.788 1.400 1.00 . A A . 74 LYS HD2 1 1
2 4005 1 1 74 LYS HD3 H -32.063 -10.100 1.794 1.00 . A A . 74 LYS HD3 1 1
2 4006 1 1 74 LYS HE2 H -32.974 -11.618 3.468 1.00 . A A . 74 LYS HE2 1 1
2 4007 1 1 74 LYS HE3 H -34.228 -10.658 2.686 1.00 . A A . 74 LYS HE3 1 1
2 4008 1 1 74 LYS HG2 H -33.901 -11.612 -0.022 1.00 . A A . 74 LYS HG2 1 1
2 4009 1 1 74 LYS HG3 H -32.423 -10.875 -0.619 1.00 . A A . 74 LYS HG3 1 1
2 4010 1 1 74 LYS HZ1 H -34.796 -12.555 1.325 1.00 . A A . 74 LYS HZ1 1 1
2 4011 1 1 74 LYS HZ2 H -34.873 -12.982 2.958 1.00 . A A . 74 LYS HZ2 1 1
2 4012 1 1 74 LYS HZ3 H -33.556 -13.471 2.019 1.00 . A A . 74 LYS HZ3 1 1
2 4013 1 1 74 LYS N N -33.309 -9.417 -2.379 1.00 . A A . 74 LYS N 1 1
2 4014 1 1 74 LYS NZ N -34.234 -12.701 2.186 1.00 . A A . 74 LYS NZ 1 1
2 4015 1 1 74 LYS O O -35.934 -7.376 -1.177 1.00 . A A . 74 LYS O 1 1
2 4016 1 1 75 MET C C -34.944 -4.948 -2.581 1.00 . A A . 75 MET C 1 1
2 4017 1 1 75 MET CA C -33.954 -5.448 -1.555 1.00 . A A . 75 MET CA 1 1
2 4018 1 1 75 MET CB C -32.603 -4.789 -1.760 1.00 . A A . 75 MET CB 1 1
2 4019 1 1 75 MET CE C -30.028 -3.027 -2.418 1.00 . A A . 75 MET CE 1 1
2 4020 1 1 75 MET CG C -32.562 -3.855 -2.939 1.00 . A A . 75 MET CG 1 1
2 4021 1 1 75 MET H H -32.904 -7.218 -1.856 1.00 . A A . 75 MET H 1 1
2 4022 1 1 75 MET HA H -34.316 -5.203 -0.570 1.00 . A A . 75 MET HA 1 1
2 4023 1 1 75 MET HB2 H -32.355 -4.224 -0.876 1.00 . A A . 75 MET HB2 1 1
2 4024 1 1 75 MET HB3 H -31.858 -5.556 -1.908 1.00 . A A . 75 MET HB3 1 1
2 4025 1 1 75 MET HE1 H -30.622 -3.049 -1.512 1.00 . A A . 75 MET HE1 1 1
2 4026 1 1 75 MET HE2 H -29.828 -1.998 -2.701 1.00 . A A . 75 MET HE2 1 1
2 4027 1 1 75 MET HE3 H -29.093 -3.554 -2.253 1.00 . A A . 75 MET HE3 1 1
2 4028 1 1 75 MET HG2 H -33.313 -4.152 -3.660 1.00 . A A . 75 MET HG2 1 1
2 4029 1 1 75 MET HG3 H -32.787 -2.876 -2.578 1.00 . A A . 75 MET HG3 1 1
2 4030 1 1 75 MET N N -33.793 -6.868 -1.632 1.00 . A A . 75 MET N 1 1
2 4031 1 1 75 MET O O -35.598 -3.955 -2.348 1.00 . A A . 75 MET O 1 1
2 4032 1 1 75 MET SD S -30.946 -3.827 -3.715 1.00 . A A . 75 MET SD 1 1
2 4033 1 1 76 LEU C C -37.370 -5.783 -4.464 1.00 . A A . 76 LEU C 1 1
2 4034 1 1 76 LEU CA C -35.978 -5.239 -4.742 1.00 . A A . 76 LEU CA 1 1
2 4035 1 1 76 LEU CB C -35.477 -5.711 -6.083 1.00 . A A . 76 LEU CB 1 1
2 4036 1 1 76 LEU CD1 C -35.567 -3.292 -6.809 1.00 . A A . 76 LEU CD1 1 1
2 4037 1 1 76 LEU CD2 C -33.395 -4.510 -6.604 1.00 . A A . 76 LEU CD2 1 1
2 4038 1 1 76 LEU CG C -34.849 -4.630 -6.945 1.00 . A A . 76 LEU CG 1 1
2 4039 1 1 76 LEU H H -34.472 -6.409 -3.862 1.00 . A A . 76 LEU H 1 1
2 4040 1 1 76 LEU HA H -36.022 -4.165 -4.756 1.00 . A A . 76 LEU HA 1 1
2 4041 1 1 76 LEU HB2 H -34.736 -6.478 -5.913 1.00 . A A . 76 LEU HB2 1 1
2 4042 1 1 76 LEU HB3 H -36.280 -6.138 -6.617 1.00 . A A . 76 LEU HB3 1 1
2 4043 1 1 76 LEU HD11 H -36.635 -3.438 -6.902 1.00 . A A . 76 LEU HD11 1 1
2 4044 1 1 76 LEU HD12 H -35.231 -2.626 -7.590 1.00 . A A . 76 LEU HD12 1 1
2 4045 1 1 76 LEU HD13 H -35.342 -2.856 -5.847 1.00 . A A . 76 LEU HD13 1 1
2 4046 1 1 76 LEU HD21 H -32.941 -5.483 -6.692 1.00 . A A . 76 LEU HD21 1 1
2 4047 1 1 76 LEU HD22 H -33.297 -4.155 -5.594 1.00 . A A . 76 LEU HD22 1 1
2 4048 1 1 76 LEU HD23 H -32.920 -3.823 -7.283 1.00 . A A . 76 LEU HD23 1 1
2 4049 1 1 76 LEU HG H -34.923 -4.929 -7.964 1.00 . A A . 76 LEU HG 1 1
2 4050 1 1 76 LEU N N -35.047 -5.632 -3.710 1.00 . A A . 76 LEU N 1 1
2 4051 1 1 76 LEU O O -38.335 -5.445 -5.149 1.00 . A A . 76 LEU O 1 1
2 4052 1 1 77 GLY C C -39.112 -6.505 -1.693 1.00 . A A . 77 GLY C 1 1
2 4053 1 1 77 GLY CA C -38.734 -7.130 -3.009 1.00 . A A . 77 GLY CA 1 1
2 4054 1 1 77 GLY H H -36.648 -6.855 -2.947 1.00 . A A . 77 GLY H 1 1
2 4055 1 1 77 GLY HA2 H -39.486 -6.897 -3.750 1.00 . A A . 77 GLY HA2 1 1
2 4056 1 1 77 GLY HA3 H -38.667 -8.200 -2.888 1.00 . A A . 77 GLY HA3 1 1
2 4057 1 1 77 GLY N N -37.460 -6.613 -3.442 1.00 . A A . 77 GLY N 1 1
2 4058 1 1 77 GLY O O -40.011 -6.973 -0.992 1.00 . A A . 77 GLY O 1 1
2 4059 1 1 78 ALA C C -39.759 -3.775 -0.259 1.00 . A A . 78 ALA C 1 1
2 4060 1 1 78 ALA CA C -38.602 -4.729 -0.123 1.00 . A A . 78 ALA CA 1 1
2 4061 1 1 78 ALA CB C -37.353 -3.963 0.265 1.00 . A A . 78 ALA CB 1 1
2 4062 1 1 78 ALA H H -37.706 -5.118 -1.979 1.00 . A A . 78 ALA H 1 1
2 4063 1 1 78 ALA HA H -38.817 -5.444 0.654 1.00 . A A . 78 ALA HA 1 1
2 4064 1 1 78 ALA HB1 H -36.478 -4.553 0.029 1.00 . A A . 78 ALA HB1 1 1
2 4065 1 1 78 ALA HB2 H -37.366 -3.759 1.330 1.00 . A A . 78 ALA HB2 1 1
2 4066 1 1 78 ALA HB3 H -37.317 -3.029 -0.281 1.00 . A A . 78 ALA HB3 1 1
2 4067 1 1 78 ALA N N -38.394 -5.442 -1.359 1.00 . A A . 78 ALA N 1 1
2 4068 1 1 78 ALA O O -40.168 -3.414 -1.365 1.00 . A A . 78 ALA O 1 1
2 4069 1 1 79 ASP C C -40.776 -1.024 0.866 1.00 . A A . 79 ASP C 1 1
2 4070 1 1 79 ASP CA C -41.345 -2.403 0.880 1.00 . A A . 79 ASP CA 1 1
2 4071 1 1 79 ASP CB C -42.161 -2.550 2.125 1.00 . A A . 79 ASP CB 1 1
2 4072 1 1 79 ASP CG C -43.561 -2.000 1.979 1.00 . A A . 79 ASP CG 1 1
2 4073 1 1 79 ASP H H -39.930 -3.721 1.707 1.00 . A A . 79 ASP H 1 1
2 4074 1 1 79 ASP HA H -41.963 -2.547 0.009 1.00 . A A . 79 ASP HA 1 1
2 4075 1 1 79 ASP HB2 H -42.210 -3.588 2.391 1.00 . A A . 79 ASP HB2 1 1
2 4076 1 1 79 ASP HB3 H -41.658 -1.996 2.899 1.00 . A A . 79 ASP HB3 1 1
2 4077 1 1 79 ASP N N -40.277 -3.365 0.861 1.00 . A A . 79 ASP N 1 1
2 4078 1 1 79 ASP O O -40.230 -0.554 1.863 1.00 . A A . 79 ASP O 1 1
2 4079 1 1 79 ASP OD1 O -44.401 -2.676 1.347 1.00 . A A . 79 ASP OD1 1 1
2 4080 1 1 79 ASP OD2 O -43.830 -0.892 2.489 1.00 . A A . 79 ASP OD2 1 1
2 4081 1 1 80 GLY C C -39.612 1.098 -1.640 1.00 . A A . 80 GLY C 1 1
2 4082 1 1 80 GLY CA C -40.379 0.934 -0.366 1.00 . A A . 80 GLY CA 1 1
2 4083 1 1 80 GLY H H -41.317 -0.814 -1.021 1.00 . A A . 80 GLY H 1 1
2 4084 1 1 80 GLY HA2 H -41.187 1.617 -0.324 1.00 . A A . 80 GLY HA2 1 1
2 4085 1 1 80 GLY HA3 H -39.728 1.126 0.458 1.00 . A A . 80 GLY HA3 1 1
2 4086 1 1 80 GLY N N -40.887 -0.385 -0.254 1.00 . A A . 80 GLY N 1 1
2 4087 1 1 80 GLY O O -39.473 2.201 -2.163 1.00 . A A . 80 GLY O 1 1
2 4088 1 1 81 VAL C C -39.007 -0.294 -4.577 1.00 . A A . 81 VAL C 1 1
2 4089 1 1 81 VAL CA C -38.242 0.002 -3.303 1.00 . A A . 81 VAL CA 1 1
2 4090 1 1 81 VAL CB C -37.102 -0.997 -3.141 1.00 . A A . 81 VAL CB 1 1
2 4091 1 1 81 VAL CG1 C -37.707 -2.340 -3.025 1.00 . A A . 81 VAL CG1 1 1
2 4092 1 1 81 VAL CG2 C -36.102 -0.953 -4.286 1.00 . A A . 81 VAL CG2 1 1
2 4093 1 1 81 VAL H H -39.335 -0.899 -1.715 1.00 . A A . 81 VAL H 1 1
2 4094 1 1 81 VAL HA H -37.819 0.981 -3.379 1.00 . A A . 81 VAL HA 1 1
2 4095 1 1 81 VAL HB H -36.583 -0.781 -2.225 1.00 . A A . 81 VAL HB 1 1
2 4096 1 1 81 VAL HG11 H -38.267 -2.534 -3.925 1.00 . A A . 81 VAL HG11 1 1
2 4097 1 1 81 VAL HG12 H -38.369 -2.349 -2.161 1.00 . A A . 81 VAL HG12 1 1
2 4098 1 1 81 VAL HG13 H -36.915 -3.073 -2.906 1.00 . A A . 81 VAL HG13 1 1
2 4099 1 1 81 VAL HG21 H -35.697 0.046 -4.377 1.00 . A A . 81 VAL HG21 1 1
2 4100 1 1 81 VAL HG22 H -36.595 -1.228 -5.211 1.00 . A A . 81 VAL HG22 1 1
2 4101 1 1 81 VAL HG23 H -35.296 -1.652 -4.086 1.00 . A A . 81 VAL HG23 1 1
2 4102 1 1 81 VAL N N -39.111 -0.023 -2.142 1.00 . A A . 81 VAL N 1 1
2 4103 1 1 81 VAL O O -40.066 -0.925 -4.565 1.00 . A A . 81 VAL O 1 1
2 4104 1 1 82 THR C C -38.073 -0.422 -7.995 1.00 . A A . 82 THR C 1 1
2 4105 1 1 82 THR CA C -39.070 0.072 -6.954 1.00 . A A . 82 THR CA 1 1
2 4106 1 1 82 THR CB C -39.574 1.436 -7.396 1.00 . A A . 82 THR CB 1 1
2 4107 1 1 82 THR CG2 C -40.505 1.332 -8.595 1.00 . A A . 82 THR CG2 1 1
2 4108 1 1 82 THR H H -37.577 0.605 -5.599 1.00 . A A . 82 THR H 1 1
2 4109 1 1 82 THR HA H -39.905 -0.606 -6.892 1.00 . A A . 82 THR HA 1 1
2 4110 1 1 82 THR HB H -38.714 1.999 -7.672 1.00 . A A . 82 THR HB 1 1
2 4111 1 1 82 THR HG1 H -39.597 2.320 -5.624 1.00 . A A . 82 THR HG1 1 1
2 4112 1 1 82 THR HG21 H -39.979 0.876 -9.421 1.00 . A A . 82 THR HG21 1 1
2 4113 1 1 82 THR HG22 H -40.835 2.320 -8.882 1.00 . A A . 82 THR HG22 1 1
2 4114 1 1 82 THR HG23 H -41.362 0.728 -8.336 1.00 . A A . 82 THR HG23 1 1
2 4115 1 1 82 THR N N -38.453 0.179 -5.666 1.00 . A A . 82 THR N 1 1
2 4116 1 1 82 THR O O -36.913 0.000 -8.026 1.00 . A A . 82 THR O 1 1
2 4117 1 1 82 THR OG1 O -40.246 2.097 -6.312 1.00 . A A . 82 THR OG1 1 1
2 4118 1 1 83 ALA C C -37.648 -0.551 -10.951 1.00 . A A . 83 ALA C 1 1
2 4119 1 1 83 ALA CA C -37.841 -1.743 -10.019 1.00 . A A . 83 ALA CA 1 1
2 4120 1 1 83 ALA CB C -38.654 -2.800 -10.729 1.00 . A A . 83 ALA CB 1 1
2 4121 1 1 83 ALA H H -39.380 -1.756 -8.582 1.00 . A A . 83 ALA H 1 1
2 4122 1 1 83 ALA HA H -36.876 -2.171 -9.753 1.00 . A A . 83 ALA HA 1 1
2 4123 1 1 83 ALA HB1 H -39.529 -2.345 -11.165 1.00 . A A . 83 ALA HB1 1 1
2 4124 1 1 83 ALA HB2 H -38.958 -3.552 -10.019 1.00 . A A . 83 ALA HB2 1 1
2 4125 1 1 83 ALA HB3 H -38.057 -3.253 -11.504 1.00 . A A . 83 ALA HB3 1 1
2 4126 1 1 83 ALA N N -38.536 -1.332 -8.811 1.00 . A A . 83 ALA N 1 1
2 4127 1 1 83 ALA O O -38.597 0.183 -11.229 1.00 . A A . 83 ALA O 1 1
2 4128 1 1 84 GLY C C -35.795 2.000 -11.777 1.00 . A A . 84 GLY C 1 1
2 4129 1 1 84 GLY CA C -36.175 0.677 -12.398 1.00 . A A . 84 GLY CA 1 1
2 4130 1 1 84 GLY H H -35.696 -0.928 -11.112 1.00 . A A . 84 GLY H 1 1
2 4131 1 1 84 GLY HA2 H -35.370 0.352 -13.041 1.00 . A A . 84 GLY HA2 1 1
2 4132 1 1 84 GLY HA3 H -37.058 0.815 -12.996 1.00 . A A . 84 GLY HA3 1 1
2 4133 1 1 84 GLY N N -36.433 -0.358 -11.422 1.00 . A A . 84 GLY N 1 1
2 4134 1 1 84 GLY O O -35.765 3.022 -12.462 1.00 . A A . 84 GLY O 1 1
2 4135 1 1 85 SER C C -33.598 3.302 -9.719 1.00 . A A . 85 SER C 1 1
2 4136 1 1 85 SER CA C -35.113 3.220 -9.817 1.00 . A A . 85 SER CA 1 1
2 4137 1 1 85 SER CB C -35.746 3.287 -8.429 1.00 . A A . 85 SER CB 1 1
2 4138 1 1 85 SER H H -35.534 1.156 -9.980 1.00 . A A . 85 SER H 1 1
2 4139 1 1 85 SER HA H -35.470 4.051 -10.407 1.00 . A A . 85 SER HA 1 1
2 4140 1 1 85 SER HB2 H -35.435 2.422 -7.848 1.00 . A A . 85 SER HB2 1 1
2 4141 1 1 85 SER HB3 H -35.429 4.201 -7.931 1.00 . A A . 85 SER HB3 1 1
2 4142 1 1 85 SER HG H -37.420 3.232 -9.448 1.00 . A A . 85 SER HG 1 1
2 4143 1 1 85 SER N N -35.504 1.999 -10.489 1.00 . A A . 85 SER N 1 1
2 4144 1 1 85 SER O O -32.925 2.277 -9.621 1.00 . A A . 85 SER O 1 1
2 4145 1 1 85 SER OG O -37.158 3.284 -8.520 1.00 . A A . 85 SER OG 1 1
2 4146 1 1 86 VAL C C -31.326 4.551 -8.077 1.00 . A A . 86 VAL C 1 1
2 4147 1 1 86 VAL CA C -31.631 4.665 -9.558 1.00 . A A . 86 VAL CA 1 1
2 4148 1 1 86 VAL CB C -31.096 5.983 -10.156 1.00 . A A . 86 VAL CB 1 1
2 4149 1 1 86 VAL CG1 C -31.964 7.167 -9.797 1.00 . A A . 86 VAL CG1 1 1
2 4150 1 1 86 VAL CG2 C -29.659 6.218 -9.730 1.00 . A A . 86 VAL CG2 1 1
2 4151 1 1 86 VAL H H -33.612 5.298 -9.936 1.00 . A A . 86 VAL H 1 1
2 4152 1 1 86 VAL HA H -31.130 3.842 -10.059 1.00 . A A . 86 VAL HA 1 1
2 4153 1 1 86 VAL HB H -31.110 5.889 -11.220 1.00 . A A . 86 VAL HB 1 1
2 4154 1 1 86 VAL HG11 H -31.601 8.046 -10.307 1.00 . A A . 86 VAL HG11 1 1
2 4155 1 1 86 VAL HG12 H -31.920 7.332 -8.737 1.00 . A A . 86 VAL HG12 1 1
2 4156 1 1 86 VAL HG13 H -32.987 6.972 -10.089 1.00 . A A . 86 VAL HG13 1 1
2 4157 1 1 86 VAL HG21 H -29.032 5.436 -10.137 1.00 . A A . 86 VAL HG21 1 1
2 4158 1 1 86 VAL HG22 H -29.598 6.202 -8.649 1.00 . A A . 86 VAL HG22 1 1
2 4159 1 1 86 VAL HG23 H -29.329 7.180 -10.095 1.00 . A A . 86 VAL HG23 1 1
2 4160 1 1 86 VAL N N -33.052 4.505 -9.764 1.00 . A A . 86 VAL N 1 1
2 4161 1 1 86 VAL O O -31.905 5.230 -7.240 1.00 . A A . 86 VAL O 1 1
2 4162 1 1 87 LEU C C -28.767 3.786 -6.062 1.00 . A A . 87 LEU C 1 1
2 4163 1 1 87 LEU CA C -30.154 3.296 -6.405 1.00 . A A . 87 LEU CA 1 1
2 4164 1 1 87 LEU CB C -30.306 1.769 -6.299 1.00 . A A . 87 LEU CB 1 1
2 4165 1 1 87 LEU CD1 C -28.437 0.780 -4.944 1.00 . A A . 87 LEU CD1 1 1
2 4166 1 1 87 LEU CD2 C -30.349 1.869 -3.765 1.00 . A A . 87 LEU CD2 1 1
2 4167 1 1 87 LEU CG C -29.919 1.069 -4.985 1.00 . A A . 87 LEU CG 1 1
2 4168 1 1 87 LEU H H -29.936 3.211 -8.491 1.00 . A A . 87 LEU H 1 1
2 4169 1 1 87 LEU HA H -30.874 3.778 -5.764 1.00 . A A . 87 LEU HA 1 1
2 4170 1 1 87 LEU HB2 H -31.345 1.543 -6.482 1.00 . A A . 87 LEU HB2 1 1
2 4171 1 1 87 LEU HB3 H -29.731 1.317 -7.099 1.00 . A A . 87 LEU HB3 1 1
2 4172 1 1 87 LEU HD11 H -28.148 0.295 -5.867 1.00 . A A . 87 LEU HD11 1 1
2 4173 1 1 87 LEU HD12 H -28.224 0.123 -4.113 1.00 . A A . 87 LEU HD12 1 1
2 4174 1 1 87 LEU HD13 H -27.889 1.701 -4.833 1.00 . A A . 87 LEU HD13 1 1
2 4175 1 1 87 LEU HD21 H -31.424 1.976 -3.764 1.00 . A A . 87 LEU HD21 1 1
2 4176 1 1 87 LEU HD22 H -29.890 2.845 -3.792 1.00 . A A . 87 LEU HD22 1 1
2 4177 1 1 87 LEU HD23 H -30.040 1.349 -2.868 1.00 . A A . 87 LEU HD23 1 1
2 4178 1 1 87 LEU HG H -30.431 0.118 -4.946 1.00 . A A . 87 LEU HG 1 1
2 4179 1 1 87 LEU N N -30.442 3.653 -7.767 1.00 . A A . 87 LEU N 1 1
2 4180 1 1 87 LEU O O -27.770 3.304 -6.604 1.00 . A A . 87 LEU O 1 1
2 4181 1 1 88 LEU C C -26.875 4.283 -3.812 1.00 . A A . 88 LEU C 1 1
2 4182 1 1 88 LEU CA C -27.453 5.308 -4.731 1.00 . A A . 88 LEU CA 1 1
2 4183 1 1 88 LEU CB C -27.589 6.643 -3.987 1.00 . A A . 88 LEU CB 1 1
2 4184 1 1 88 LEU CD1 C -25.889 7.130 -2.216 1.00 . A A . 88 LEU CD1 1 1
2 4185 1 1 88 LEU CD2 C -25.173 6.855 -4.535 1.00 . A A . 88 LEU CD2 1 1
2 4186 1 1 88 LEU CG C -26.275 7.348 -3.653 1.00 . A A . 88 LEU CG 1 1
2 4187 1 1 88 LEU H H -29.546 5.214 -4.887 1.00 . A A . 88 LEU H 1 1
2 4188 1 1 88 LEU HA H -26.801 5.439 -5.579 1.00 . A A . 88 LEU HA 1 1
2 4189 1 1 88 LEU HB2 H -28.186 7.308 -4.584 1.00 . A A . 88 LEU HB2 1 1
2 4190 1 1 88 LEU HB3 H -28.107 6.459 -3.060 1.00 . A A . 88 LEU HB3 1 1
2 4191 1 1 88 LEU HD11 H -25.871 6.070 -2.014 1.00 . A A . 88 LEU HD11 1 1
2 4192 1 1 88 LEU HD12 H -26.615 7.613 -1.578 1.00 . A A . 88 LEU HD12 1 1
2 4193 1 1 88 LEU HD13 H -24.910 7.548 -2.041 1.00 . A A . 88 LEU HD13 1 1
2 4194 1 1 88 LEU HD21 H -24.304 7.468 -4.395 1.00 . A A . 88 LEU HD21 1 1
2 4195 1 1 88 LEU HD22 H -25.494 6.903 -5.562 1.00 . A A . 88 LEU HD22 1 1
2 4196 1 1 88 LEU HD23 H -24.948 5.832 -4.268 1.00 . A A . 88 LEU HD23 1 1
2 4197 1 1 88 LEU HG H -26.379 8.396 -3.817 1.00 . A A . 88 LEU HG 1 1
2 4198 1 1 88 LEU N N -28.717 4.800 -5.200 1.00 . A A . 88 LEU N 1 1
2 4199 1 1 88 LEU O O -27.160 4.261 -2.619 1.00 . A A . 88 LEU O 1 1
2 4200 1 1 89 VAL C C -24.304 3.119 -2.849 1.00 . A A . 89 VAL C 1 1
2 4201 1 1 89 VAL CA C -25.401 2.434 -3.628 1.00 . A A . 89 VAL CA 1 1
2 4202 1 1 89 VAL CB C -24.860 1.288 -4.531 1.00 . A A . 89 VAL CB 1 1
2 4203 1 1 89 VAL CG1 C -24.728 1.717 -5.984 1.00 . A A . 89 VAL CG1 1 1
2 4204 1 1 89 VAL CG2 C -23.527 0.782 -4.044 1.00 . A A . 89 VAL CG2 1 1
2 4205 1 1 89 VAL H H -25.931 3.483 -5.350 1.00 . A A . 89 VAL H 1 1
2 4206 1 1 89 VAL HA H -26.114 2.019 -2.927 1.00 . A A . 89 VAL HA 1 1
2 4207 1 1 89 VAL HB H -25.563 0.469 -4.490 1.00 . A A . 89 VAL HB 1 1
2 4208 1 1 89 VAL HG11 H -24.315 0.896 -6.560 1.00 . A A . 89 VAL HG11 1 1
2 4209 1 1 89 VAL HG12 H -24.068 2.568 -6.049 1.00 . A A . 89 VAL HG12 1 1
2 4210 1 1 89 VAL HG13 H -25.699 1.978 -6.375 1.00 . A A . 89 VAL HG13 1 1
2 4211 1 1 89 VAL HG21 H -23.187 -0.003 -4.703 1.00 . A A . 89 VAL HG21 1 1
2 4212 1 1 89 VAL HG22 H -23.629 0.399 -3.041 1.00 . A A . 89 VAL HG22 1 1
2 4213 1 1 89 VAL HG23 H -22.813 1.592 -4.052 1.00 . A A . 89 VAL HG23 1 1
2 4214 1 1 89 VAL N N -26.072 3.432 -4.385 1.00 . A A . 89 VAL N 1 1
2 4215 1 1 89 VAL O O -23.368 3.688 -3.423 1.00 . A A . 89 VAL O 1 1
2 4216 1 1 90 ASP C C -22.321 3.000 -0.527 1.00 . A A . 90 ASP C 1 1
2 4217 1 1 90 ASP CA C -23.565 3.810 -0.670 1.00 . A A . 90 ASP CA 1 1
2 4218 1 1 90 ASP CB C -24.183 4.052 0.719 1.00 . A A . 90 ASP CB 1 1
2 4219 1 1 90 ASP CG C -23.236 4.723 1.703 1.00 . A A . 90 ASP CG 1 1
2 4220 1 1 90 ASP H H -25.214 2.611 -1.146 1.00 . A A . 90 ASP H 1 1
2 4221 1 1 90 ASP HA H -23.318 4.761 -1.122 1.00 . A A . 90 ASP HA 1 1
2 4222 1 1 90 ASP HB2 H -25.050 4.670 0.613 1.00 . A A . 90 ASP HB2 1 1
2 4223 1 1 90 ASP HB3 H -24.496 3.111 1.136 1.00 . A A . 90 ASP HB3 1 1
2 4224 1 1 90 ASP N N -24.471 3.117 -1.541 1.00 . A A . 90 ASP N 1 1
2 4225 1 1 90 ASP O O -22.255 1.870 -1.012 1.00 . A A . 90 ASP O 1 1
2 4226 1 1 90 ASP OD1 O -22.350 5.480 1.265 1.00 . A A . 90 ASP OD1 1 1
2 4227 1 1 90 ASP OD2 O -23.320 4.429 2.924 1.00 . A A . 90 ASP OD2 1 1
2 4228 1 1 91 SER C C -20.707 1.722 1.452 1.00 . A A . 91 SER C 1 1
2 4229 1 1 91 SER CA C -20.228 2.775 0.492 1.00 . A A . 91 SER CA 1 1
2 4230 1 1 91 SER CB C -19.168 3.629 1.155 1.00 . A A . 91 SER CB 1 1
2 4231 1 1 91 SER H H -21.402 4.515 0.359 1.00 . A A . 91 SER H 1 1
2 4232 1 1 91 SER HA H -19.814 2.289 -0.379 1.00 . A A . 91 SER HA 1 1
2 4233 1 1 91 SER HB2 H -19.330 3.645 2.221 1.00 . A A . 91 SER HB2 1 1
2 4234 1 1 91 SER HB3 H -18.194 3.207 0.944 1.00 . A A . 91 SER HB3 1 1
2 4235 1 1 91 SER HG H -19.443 4.908 -0.282 1.00 . A A . 91 SER HG 1 1
2 4236 1 1 91 SER N N -21.340 3.560 0.099 1.00 . A A . 91 SER N 1 1
2 4237 1 1 91 SER O O -21.789 1.797 2.040 1.00 . A A . 91 SER O 1 1
2 4238 1 1 91 SER OG O -19.210 4.947 0.650 1.00 . A A . 91 SER OG 1 1
2 4239 1 1 92 VAL C C -19.216 0.288 3.699 1.00 . A A . 92 VAL C 1 1
2 4240 1 1 92 VAL CA C -20.045 -0.221 2.562 1.00 . A A . 92 VAL CA 1 1
2 4241 1 1 92 VAL CB C -19.546 -1.566 2.071 1.00 . A A . 92 VAL CB 1 1
2 4242 1 1 92 VAL CG1 C -19.765 -2.627 3.121 1.00 . A A . 92 VAL CG1 1 1
2 4243 1 1 92 VAL CG2 C -20.264 -1.907 0.786 1.00 . A A . 92 VAL CG2 1 1
2 4244 1 1 92 VAL H H -19.264 0.567 0.833 1.00 . A A . 92 VAL H 1 1
2 4245 1 1 92 VAL HA H -21.073 -0.305 2.873 1.00 . A A . 92 VAL HA 1 1
2 4246 1 1 92 VAL HB H -18.495 -1.487 1.851 1.00 . A A . 92 VAL HB 1 1
2 4247 1 1 92 VAL HG11 H -19.132 -3.475 2.907 1.00 . A A . 92 VAL HG11 1 1
2 4248 1 1 92 VAL HG12 H -20.810 -2.936 3.090 1.00 . A A . 92 VAL HG12 1 1
2 4249 1 1 92 VAL HG13 H -19.529 -2.218 4.109 1.00 . A A . 92 VAL HG13 1 1
2 4250 1 1 92 VAL HG21 H -21.314 -2.039 0.990 1.00 . A A . 92 VAL HG21 1 1
2 4251 1 1 92 VAL HG22 H -19.854 -2.813 0.374 1.00 . A A . 92 VAL HG22 1 1
2 4252 1 1 92 VAL HG23 H -20.135 -1.090 0.080 1.00 . A A . 92 VAL HG23 1 1
2 4253 1 1 92 VAL N N -19.936 0.709 1.528 1.00 . A A . 92 VAL N 1 1
2 4254 1 1 92 VAL O O -18.184 0.913 3.494 1.00 . A A . 92 VAL O 1 1
2 4255 1 1 93 ASN C C -18.090 -0.686 6.440 1.00 . A A . 93 ASN C 1 1
2 4256 1 1 93 ASN CA C -18.976 0.462 6.047 1.00 . A A . 93 ASN CA 1 1
2 4257 1 1 93 ASN CB C -19.914 0.759 7.182 1.00 . A A . 93 ASN CB 1 1
2 4258 1 1 93 ASN CG C -19.439 1.882 8.078 1.00 . A A . 93 ASN CG 1 1
2 4259 1 1 93 ASN H H -20.663 -0.137 4.951 1.00 . A A . 93 ASN H 1 1
2 4260 1 1 93 ASN HA H -18.367 1.327 5.842 1.00 . A A . 93 ASN HA 1 1
2 4261 1 1 93 ASN HB2 H -20.865 1.008 6.760 1.00 . A A . 93 ASN HB2 1 1
2 4262 1 1 93 ASN HB3 H -20.019 -0.130 7.783 1.00 . A A . 93 ASN HB3 1 1
2 4263 1 1 93 ASN HD21 H -21.273 2.112 8.789 1.00 . A A . 93 ASN HD21 1 1
2 4264 1 1 93 ASN HD22 H -20.075 3.177 9.434 1.00 . A A . 93 ASN HD22 1 1
2 4265 1 1 93 ASN N N -19.727 0.138 4.872 1.00 . A A . 93 ASN N 1 1
2 4266 1 1 93 ASN ND2 N -20.352 2.447 8.842 1.00 . A A . 93 ASN ND2 1 1
2 4267 1 1 93 ASN O O -18.276 -1.822 6.016 1.00 . A A . 93 ASN O 1 1
2 4268 1 1 93 ASN OD1 O -18.251 2.200 8.120 1.00 . A A . 93 ASN OD1 1 1
2 4269 1 1 94 ASN C C -16.290 -1.212 9.330 1.00 . A A . 94 ASN C 1 1
2 4270 1 1 94 ASN CA C -16.245 -1.336 7.814 1.00 . A A . 94 ASN CA 1 1
2 4271 1 1 94 ASN CB C -14.866 -1.041 7.246 1.00 . A A . 94 ASN CB 1 1
2 4272 1 1 94 ASN CG C -13.735 -1.773 7.933 1.00 . A A . 94 ASN CG 1 1
2 4273 1 1 94 ASN H H -17.048 0.556 7.527 1.00 . A A . 94 ASN H 1 1
2 4274 1 1 94 ASN HA H -16.574 -2.325 7.507 1.00 . A A . 94 ASN HA 1 1
2 4275 1 1 94 ASN HB2 H -14.870 -1.315 6.212 1.00 . A A . 94 ASN HB2 1 1
2 4276 1 1 94 ASN HB3 H -14.683 0.007 7.323 1.00 . A A . 94 ASN HB3 1 1
2 4277 1 1 94 ASN HD21 H -14.888 -3.348 8.250 1.00 . A A . 94 ASN HD21 1 1
2 4278 1 1 94 ASN HD22 H -13.275 -3.456 8.862 1.00 . A A . 94 ASN HD22 1 1
2 4279 1 1 94 ASN N N -17.145 -0.372 7.266 1.00 . A A . 94 ASN N 1 1
2 4280 1 1 94 ASN ND2 N -13.990 -2.980 8.386 1.00 . A A . 94 ASN ND2 1 1
2 4281 1 1 94 ASN O O -15.505 -0.509 9.953 1.00 . A A . 94 ASN O 1 1
2 4282 1 1 94 ASN OD1 O -12.625 -1.258 8.029 1.00 . A A . 94 ASN OD1 1 1
2 4283 1 1 95 ARG C C -17.192 -3.057 11.996 1.00 . A A . 95 ARG C 1 1
2 4284 1 1 95 ARG CA C -17.610 -1.792 11.304 1.00 . A A . 95 ARG CA 1 1
2 4285 1 1 95 ARG CB C -19.112 -1.668 11.440 1.00 . A A . 95 ARG CB 1 1
2 4286 1 1 95 ARG CD C -21.274 -0.969 10.403 1.00 . A A . 95 ARG CD 1 1
2 4287 1 1 95 ARG CG C -19.772 -1.030 10.233 1.00 . A A . 95 ARG CG 1 1
2 4288 1 1 95 ARG CZ C -22.935 0.123 11.858 1.00 . A A . 95 ARG CZ 1 1
2 4289 1 1 95 ARG H H -17.796 -2.506 9.331 1.00 . A A . 95 ARG H 1 1
2 4290 1 1 95 ARG HA H -17.120 -0.935 11.737 1.00 . A A . 95 ARG HA 1 1
2 4291 1 1 95 ARG HB2 H -19.522 -2.664 11.568 1.00 . A A . 95 ARG HB2 1 1
2 4292 1 1 95 ARG HB3 H -19.342 -1.073 12.312 1.00 . A A . 95 ARG HB3 1 1
2 4293 1 1 95 ARG HD2 H -21.700 -0.509 9.525 1.00 . A A . 95 ARG HD2 1 1
2 4294 1 1 95 ARG HD3 H -21.647 -1.977 10.498 1.00 . A A . 95 ARG HD3 1 1
2 4295 1 1 95 ARG HE H -20.962 0.083 12.198 1.00 . A A . 95 ARG HE 1 1
2 4296 1 1 95 ARG HG2 H -19.390 -0.032 10.100 1.00 . A A . 95 ARG HG2 1 1
2 4297 1 1 95 ARG HG3 H -19.537 -1.620 9.353 1.00 . A A . 95 ARG HG3 1 1
2 4298 1 1 95 ARG HH11 H -23.714 -0.762 10.206 1.00 . A A . 95 ARG HH11 1 1
2 4299 1 1 95 ARG HH12 H -24.866 0.005 11.250 1.00 . A A . 95 ARG HH12 1 1
2 4300 1 1 95 ARG HH21 H -22.477 1.089 13.580 1.00 . A A . 95 ARG HH21 1 1
2 4301 1 1 95 ARG HH22 H -24.164 1.060 13.173 1.00 . A A . 95 ARG HH22 1 1
2 4302 1 1 95 ARG N N -17.267 -1.896 9.892 1.00 . A A . 95 ARG N 1 1
2 4303 1 1 95 ARG NE N -21.673 -0.200 11.578 1.00 . A A . 95 ARG NE 1 1
2 4304 1 1 95 ARG NH1 N -23.916 -0.240 11.038 1.00 . A A . 95 ARG NH1 1 1
2 4305 1 1 95 ARG NH2 N -23.215 0.814 12.957 1.00 . A A . 95 ARG NH2 1 1
2 4306 1 1 95 ARG O O -17.404 -3.244 13.194 1.00 . A A . 95 ARG O 1 1
2 4307 1 1 96 THR C C -15.326 -5.340 12.752 1.00 . A A . 96 THR C 1 1
2 4308 1 1 96 THR CA C -16.266 -5.281 11.561 1.00 . A A . 96 THR CA 1 1
2 4309 1 1 96 THR CB C -15.531 -5.957 10.413 1.00 . A A . 96 THR CB 1 1
2 4310 1 1 96 THR CG2 C -16.488 -6.347 9.333 1.00 . A A . 96 THR CG2 1 1
2 4311 1 1 96 THR H H -16.634 -3.688 10.217 1.00 . A A . 96 THR H 1 1
2 4312 1 1 96 THR HA H -17.153 -5.866 11.768 1.00 . A A . 96 THR HA 1 1
2 4313 1 1 96 THR HB H -15.054 -6.850 10.787 1.00 . A A . 96 THR HB 1 1
2 4314 1 1 96 THR HG1 H -14.454 -4.301 10.456 1.00 . A A . 96 THR HG1 1 1
2 4315 1 1 96 THR HG21 H -17.120 -7.154 9.690 1.00 . A A . 96 THR HG21 1 1
2 4316 1 1 96 THR HG22 H -15.935 -6.668 8.468 1.00 . A A . 96 THR HG22 1 1
2 4317 1 1 96 THR HG23 H -17.106 -5.501 9.073 1.00 . A A . 96 THR HG23 1 1
2 4318 1 1 96 THR N N -16.685 -3.943 11.169 1.00 . A A . 96 THR N 1 1
2 4319 1 1 96 THR O O -15.050 -4.358 13.437 1.00 . A A . 96 THR O 1 1
2 4320 1 1 96 THR OG1 O -14.527 -5.086 9.894 1.00 . A A . 96 THR OG1 1 1
2 4321 1 1 97 ASN C C -12.448 -6.164 13.489 1.00 . A A . 97 ASN C 1 1
2 4322 1 1 97 ASN CA C -13.777 -6.791 13.929 1.00 . A A . 97 ASN CA 1 1
2 4323 1 1 97 ASN CB C -13.623 -8.304 14.100 1.00 . A A . 97 ASN CB 1 1
2 4324 1 1 97 ASN CG C -12.506 -8.741 15.022 1.00 . A A . 97 ASN CG 1 1
2 4325 1 1 97 ASN H H -15.158 -7.282 12.408 1.00 . A A . 97 ASN H 1 1
2 4326 1 1 97 ASN HA H -14.092 -6.357 14.865 1.00 . A A . 97 ASN HA 1 1
2 4327 1 1 97 ASN HB2 H -14.546 -8.710 14.481 1.00 . A A . 97 ASN HB2 1 1
2 4328 1 1 97 ASN HB3 H -13.427 -8.730 13.128 1.00 . A A . 97 ASN HB3 1 1
2 4329 1 1 97 ASN HD21 H -12.260 -10.361 13.898 1.00 . A A . 97 ASN HD21 1 1
2 4330 1 1 97 ASN HD22 H -11.194 -10.211 15.245 1.00 . A A . 97 ASN HD22 1 1
2 4331 1 1 97 ASN N N -14.812 -6.534 12.944 1.00 . A A . 97 ASN N 1 1
2 4332 1 1 97 ASN ND2 N -11.928 -9.886 14.695 1.00 . A A . 97 ASN ND2 1 1
2 4333 1 1 97 ASN O O -11.505 -6.056 14.273 1.00 . A A . 97 ASN O 1 1
2 4334 1 1 97 ASN OD1 O -12.171 -8.077 16.001 1.00 . A A . 97 ASN OD1 1 1
2 4335 1 1 98 GLY C C -11.339 -4.118 10.646 1.00 . A A . 98 GLY C 1 1
2 4336 1 1 98 GLY CA C -11.143 -5.172 11.718 1.00 . A A . 98 GLY CA 1 1
2 4337 1 1 98 GLY H H -13.197 -5.715 11.683 1.00 . A A . 98 GLY H 1 1
2 4338 1 1 98 GLY HA2 H -10.584 -4.746 12.525 1.00 . A A . 98 GLY HA2 1 1
2 4339 1 1 98 GLY HA3 H -10.572 -5.984 11.300 1.00 . A A . 98 GLY HA3 1 1
2 4340 1 1 98 GLY N N -12.389 -5.707 12.242 1.00 . A A . 98 GLY N 1 1
2 4341 1 1 98 GLY O O -12.292 -3.339 10.697 1.00 . A A . 98 GLY O 1 1
2 4342 1 1 99 SER C C -10.562 -3.850 7.229 1.00 . A A . 99 SER C 1 1
2 4343 1 1 99 SER CA C -10.456 -3.147 8.580 1.00 . A A . 99 SER CA 1 1
2 4344 1 1 99 SER CB C -9.179 -2.319 8.605 1.00 . A A . 99 SER CB 1 1
2 4345 1 1 99 SER H H -9.725 -4.791 9.680 1.00 . A A . 99 SER H 1 1
2 4346 1 1 99 SER HA H -11.308 -2.498 8.714 1.00 . A A . 99 SER HA 1 1
2 4347 1 1 99 SER HB2 H -8.343 -2.955 8.355 1.00 . A A . 99 SER HB2 1 1
2 4348 1 1 99 SER HB3 H -9.260 -1.527 7.875 1.00 . A A . 99 SER HB3 1 1
2 4349 1 1 99 SER HG H -9.796 -1.665 10.350 1.00 . A A . 99 SER HG 1 1
2 4350 1 1 99 SER N N -10.436 -4.114 9.670 1.00 . A A . 99 SER N 1 1
2 4351 1 1 99 SER O O -9.807 -4.781 6.940 1.00 . A A . 99 SER O 1 1
2 4352 1 1 99 SER OG O -8.953 -1.748 9.885 1.00 . A A . 99 SER OG 1 1
2 4353 1 1 100 LEU C C -11.913 -2.924 4.062 1.00 . A A . 100 LEU C 1 1
2 4354 1 1 100 LEU CA C -11.724 -3.987 5.104 1.00 . A A . 100 LEU CA 1 1
2 4355 1 1 100 LEU CB C -12.930 -4.926 5.117 1.00 . A A . 100 LEU CB 1 1
2 4356 1 1 100 LEU CD1 C -15.075 -3.682 4.801 1.00 . A A . 100 LEU CD1 1 1
2 4357 1 1 100 LEU CD2 C -14.951 -5.620 6.358 1.00 . A A . 100 LEU CD2 1 1
2 4358 1 1 100 LEU CG C -14.203 -4.434 5.784 1.00 . A A . 100 LEU CG 1 1
2 4359 1 1 100 LEU H H -12.022 -2.615 6.666 1.00 . A A . 100 LEU H 1 1
2 4360 1 1 100 LEU HA H -10.851 -4.571 4.829 1.00 . A A . 100 LEU HA 1 1
2 4361 1 1 100 LEU HB2 H -13.172 -5.170 4.096 1.00 . A A . 100 LEU HB2 1 1
2 4362 1 1 100 LEU HB3 H -12.636 -5.823 5.613 1.00 . A A . 100 LEU HB3 1 1
2 4363 1 1 100 LEU HD11 H -15.504 -4.387 4.097 1.00 . A A . 100 LEU HD11 1 1
2 4364 1 1 100 LEU HD12 H -14.472 -2.962 4.267 1.00 . A A . 100 LEU HD12 1 1
2 4365 1 1 100 LEU HD13 H -15.866 -3.168 5.334 1.00 . A A . 100 LEU HD13 1 1
2 4366 1 1 100 LEU HD21 H -15.335 -6.223 5.548 1.00 . A A . 100 LEU HD21 1 1
2 4367 1 1 100 LEU HD22 H -15.768 -5.273 6.970 1.00 . A A . 100 LEU HD22 1 1
2 4368 1 1 100 LEU HD23 H -14.276 -6.217 6.956 1.00 . A A . 100 LEU HD23 1 1
2 4369 1 1 100 LEU HG H -13.952 -3.768 6.595 1.00 . A A . 100 LEU HG 1 1
2 4370 1 1 100 LEU N N -11.490 -3.395 6.403 1.00 . A A . 100 LEU N 1 1
2 4371 1 1 100 LEU O O -12.267 -1.779 4.354 1.00 . A A . 100 LEU O 1 1
2 4372 1 1 101 ASN C C -13.356 -2.489 1.415 1.00 . A A . 101 ASN C 1 1
2 4373 1 1 101 ASN CA C -11.889 -2.498 1.689 1.00 . A A . 101 ASN CA 1 1
2 4374 1 1 101 ASN CB C -11.165 -3.030 0.473 1.00 . A A . 101 ASN CB 1 1
2 4375 1 1 101 ASN CG C -10.929 -1.985 -0.608 1.00 . A A . 101 ASN CG 1 1
2 4376 1 1 101 ASN H H -11.354 -4.244 2.735 1.00 . A A . 101 ASN H 1 1
2 4377 1 1 101 ASN HA H -11.561 -1.490 1.904 1.00 . A A . 101 ASN HA 1 1
2 4378 1 1 101 ASN HB2 H -10.232 -3.433 0.760 1.00 . A A . 101 ASN HB2 1 1
2 4379 1 1 101 ASN HB3 H -11.769 -3.813 0.070 1.00 . A A . 101 ASN HB3 1 1
2 4380 1 1 101 ASN HD21 H -11.080 -0.503 0.708 1.00 . A A . 101 ASN HD21 1 1
2 4381 1 1 101 ASN HD22 H -10.775 -0.038 -0.924 1.00 . A A . 101 ASN HD22 1 1
2 4382 1 1 101 ASN N N -11.667 -3.332 2.849 1.00 . A A . 101 ASN N 1 1
2 4383 1 1 101 ASN ND2 N -10.930 -0.717 -0.236 1.00 . A A . 101 ASN ND2 1 1
2 4384 1 1 101 ASN O O -13.863 -3.226 0.578 1.00 . A A . 101 ASN O 1 1
2 4385 1 1 101 ASN OD1 O -10.743 -2.314 -1.777 1.00 . A A . 101 ASN OD1 1 1
2 4386 1 1 102 ALA C C -15.755 -0.866 0.679 1.00 . A A . 102 ALA C 1 1
2 4387 1 1 102 ALA CA C -15.455 -1.553 1.982 1.00 . A A . 102 ALA CA 1 1
2 4388 1 1 102 ALA CB C -16.047 -0.787 3.114 1.00 . A A . 102 ALA CB 1 1
2 4389 1 1 102 ALA H H -13.573 -1.151 2.823 1.00 . A A . 102 ALA H 1 1
2 4390 1 1 102 ALA HA H -15.896 -2.544 1.975 1.00 . A A . 102 ALA HA 1 1
2 4391 1 1 102 ALA HB1 H -15.909 -1.335 4.032 1.00 . A A . 102 ALA HB1 1 1
2 4392 1 1 102 ALA HB2 H -17.104 -0.645 2.920 1.00 . A A . 102 ALA HB2 1 1
2 4393 1 1 102 ALA HB3 H -15.563 0.173 3.184 1.00 . A A . 102 ALA HB3 1 1
2 4394 1 1 102 ALA N N -14.039 -1.679 2.148 1.00 . A A . 102 ALA N 1 1
2 4395 1 1 102 ALA O O -16.863 -0.920 0.192 1.00 . A A . 102 ALA O 1 1
2 4396 1 1 103 ALA C C -14.894 -0.587 -2.277 1.00 . A A . 103 ALA C 1 1
2 4397 1 1 103 ALA CA C -14.932 0.436 -1.161 1.00 . A A . 103 ALA CA 1 1
2 4398 1 1 103 ALA CB C -13.879 1.510 -1.346 1.00 . A A . 103 ALA CB 1 1
2 4399 1 1 103 ALA H H -13.852 -0.296 0.498 1.00 . A A . 103 ALA H 1 1
2 4400 1 1 103 ALA HA H -15.904 0.894 -1.135 1.00 . A A . 103 ALA HA 1 1
2 4401 1 1 103 ALA HB1 H -13.931 1.898 -2.355 1.00 . A A . 103 ALA HB1 1 1
2 4402 1 1 103 ALA HB2 H -12.901 1.081 -1.163 1.00 . A A . 103 ALA HB2 1 1
2 4403 1 1 103 ALA HB3 H -14.061 2.314 -0.645 1.00 . A A . 103 ALA HB3 1 1
2 4404 1 1 103 ALA N N -14.746 -0.252 0.095 1.00 . A A . 103 ALA N 1 1
2 4405 1 1 103 ALA O O -15.544 -0.440 -3.308 1.00 . A A . 103 ALA O 1 1
2 4406 1 1 104 GLU C C -15.524 -3.439 -2.781 1.00 . A A . 104 GLU C 1 1
2 4407 1 1 104 GLU CA C -14.150 -2.832 -2.818 1.00 . A A . 104 GLU CA 1 1
2 4408 1 1 104 GLU CB C -13.161 -3.788 -2.191 1.00 . A A . 104 GLU CB 1 1
2 4409 1 1 104 GLU CD C -12.339 -6.139 -2.017 1.00 . A A . 104 GLU CD 1 1
2 4410 1 1 104 GLU CG C -13.191 -5.157 -2.775 1.00 . A A . 104 GLU CG 1 1
2 4411 1 1 104 GLU H H -13.549 -1.625 -1.247 1.00 . A A . 104 GLU H 1 1
2 4412 1 1 104 GLU HA H -13.874 -2.599 -3.824 1.00 . A A . 104 GLU HA 1 1
2 4413 1 1 104 GLU HB2 H -12.164 -3.387 -2.316 1.00 . A A . 104 GLU HB2 1 1
2 4414 1 1 104 GLU HB3 H -13.375 -3.857 -1.134 1.00 . A A . 104 GLU HB3 1 1
2 4415 1 1 104 GLU HG2 H -14.208 -5.514 -2.800 1.00 . A A . 104 GLU HG2 1 1
2 4416 1 1 104 GLU HG3 H -12.813 -5.073 -3.759 1.00 . A A . 104 GLU HG3 1 1
2 4417 1 1 104 GLU N N -14.141 -1.641 -2.020 1.00 . A A . 104 GLU N 1 1
2 4418 1 1 104 GLU O O -16.076 -3.902 -3.780 1.00 . A A . 104 GLU O 1 1
2 4419 1 1 104 GLU OE1 O -12.870 -6.763 -1.078 1.00 . A A . 104 GLU OE1 1 1
2 4420 1 1 104 GLU OE2 O -11.138 -6.268 -2.335 1.00 . A A . 104 GLU OE2 1 1
2 4421 1 1 105 ALA C C -18.375 -3.085 -2.019 1.00 . A A . 105 ALA C 1 1
2 4422 1 1 105 ALA CA C -17.358 -3.917 -1.320 1.00 . A A . 105 ALA CA 1 1
2 4423 1 1 105 ALA CB C -17.577 -3.822 0.144 1.00 . A A . 105 ALA CB 1 1
2 4424 1 1 105 ALA H H -15.580 -2.943 -0.868 1.00 . A A . 105 ALA H 1 1
2 4425 1 1 105 ALA HA H -17.416 -4.948 -1.631 1.00 . A A . 105 ALA HA 1 1
2 4426 1 1 105 ALA HB1 H -17.583 -2.771 0.415 1.00 . A A . 105 ALA HB1 1 1
2 4427 1 1 105 ALA HB2 H -16.768 -4.327 0.649 1.00 . A A . 105 ALA HB2 1 1
2 4428 1 1 105 ALA HB3 H -18.518 -4.275 0.398 1.00 . A A . 105 ALA HB3 1 1
2 4429 1 1 105 ALA N N -16.067 -3.391 -1.595 1.00 . A A . 105 ALA N 1 1
2 4430 1 1 105 ALA O O -19.290 -3.577 -2.643 1.00 . A A . 105 ALA O 1 1
2 4431 1 1 106 THR C C -19.031 -0.943 -3.996 1.00 . A A . 106 THR C 1 1
2 4432 1 1 106 THR CA C -19.060 -0.840 -2.477 1.00 . A A . 106 THR CA 1 1
2 4433 1 1 106 THR CB C -18.638 0.570 -2.046 1.00 . A A . 106 THR CB 1 1
2 4434 1 1 106 THR CG2 C -19.587 1.624 -2.570 1.00 . A A . 106 THR CG2 1 1
2 4435 1 1 106 THR H H -17.423 -1.488 -1.354 1.00 . A A . 106 THR H 1 1
2 4436 1 1 106 THR HA H -20.064 -1.050 -2.113 1.00 . A A . 106 THR HA 1 1
2 4437 1 1 106 THR HB H -17.649 0.756 -2.424 1.00 . A A . 106 THR HB 1 1
2 4438 1 1 106 THR HG1 H -17.976 -0.017 -0.293 1.00 . A A . 106 THR HG1 1 1
2 4439 1 1 106 THR HG21 H -19.246 2.602 -2.259 1.00 . A A . 106 THR HG21 1 1
2 4440 1 1 106 THR HG22 H -20.573 1.440 -2.164 1.00 . A A . 106 THR HG22 1 1
2 4441 1 1 106 THR HG23 H -19.624 1.577 -3.648 1.00 . A A . 106 THR HG23 1 1
2 4442 1 1 106 THR N N -18.184 -1.803 -1.891 1.00 . A A . 106 THR N 1 1
2 4443 1 1 106 THR O O -20.043 -0.712 -4.657 1.00 . A A . 106 THR O 1 1
2 4444 1 1 106 THR OG1 O -18.586 0.649 -0.632 1.00 . A A . 106 THR OG1 1 1
2 4445 1 1 107 GLU C C -18.678 -2.798 -6.246 1.00 . A A . 107 GLU C 1 1
2 4446 1 1 107 GLU CA C -17.837 -1.559 -5.985 1.00 . A A . 107 GLU CA 1 1
2 4447 1 1 107 GLU CB C -16.393 -1.742 -6.497 1.00 . A A . 107 GLU CB 1 1
2 4448 1 1 107 GLU CD C -14.732 -3.296 -7.622 1.00 . A A . 107 GLU CD 1 1
2 4449 1 1 107 GLU CG C -16.048 -3.174 -6.887 1.00 . A A . 107 GLU CG 1 1
2 4450 1 1 107 GLU H H -17.053 -1.365 -4.020 1.00 . A A . 107 GLU H 1 1
2 4451 1 1 107 GLU HA H -18.296 -0.717 -6.488 1.00 . A A . 107 GLU HA 1 1
2 4452 1 1 107 GLU HB2 H -16.248 -1.114 -7.362 1.00 . A A . 107 GLU HB2 1 1
2 4453 1 1 107 GLU HB3 H -15.708 -1.431 -5.721 1.00 . A A . 107 GLU HB3 1 1
2 4454 1 1 107 GLU HG2 H -15.995 -3.771 -5.990 1.00 . A A . 107 GLU HG2 1 1
2 4455 1 1 107 GLU HG3 H -16.837 -3.555 -7.524 1.00 . A A . 107 GLU HG3 1 1
2 4456 1 1 107 GLU N N -17.879 -1.292 -4.563 1.00 . A A . 107 GLU N 1 1
2 4457 1 1 107 GLU O O -19.524 -2.815 -7.133 1.00 . A A . 107 GLU O 1 1
2 4458 1 1 107 GLU OE1 O -13.687 -3.412 -6.950 1.00 . A A . 107 GLU OE1 1 1
2 4459 1 1 107 GLU OE2 O -14.734 -3.257 -8.868 1.00 . A A . 107 GLU OE2 1 1
2 4460 1 1 108 THR C C -20.689 -4.843 -5.297 1.00 . A A . 108 THR C 1 1
2 4461 1 1 108 THR CA C -19.203 -5.057 -5.501 1.00 . A A . 108 THR CA 1 1
2 4462 1 1 108 THR CB C -18.701 -6.079 -4.479 1.00 . A A . 108 THR CB 1 1
2 4463 1 1 108 THR CG2 C -19.390 -7.408 -4.708 1.00 . A A . 108 THR CG2 1 1
2 4464 1 1 108 THR H H -17.826 -3.697 -4.678 1.00 . A A . 108 THR H 1 1
2 4465 1 1 108 THR HA H -19.041 -5.458 -6.479 1.00 . A A . 108 THR HA 1 1
2 4466 1 1 108 THR HB H -18.941 -5.730 -3.486 1.00 . A A . 108 THR HB 1 1
2 4467 1 1 108 THR HG1 H -16.840 -5.421 -4.309 1.00 . A A . 108 THR HG1 1 1
2 4468 1 1 108 THR HG21 H -19.013 -7.859 -5.611 1.00 . A A . 108 THR HG21 1 1
2 4469 1 1 108 THR HG22 H -20.458 -7.236 -4.816 1.00 . A A . 108 THR HG22 1 1
2 4470 1 1 108 THR HG23 H -19.209 -8.064 -3.858 1.00 . A A . 108 THR HG23 1 1
2 4471 1 1 108 THR N N -18.483 -3.806 -5.397 1.00 . A A . 108 THR N 1 1
2 4472 1 1 108 THR O O -21.514 -5.584 -5.822 1.00 . A A . 108 THR O 1 1
2 4473 1 1 108 THR OG1 O -17.281 -6.235 -4.597 1.00 . A A . 108 THR OG1 1 1
2 4474 1 1 109 LEU C C -22.971 -3.136 -5.704 1.00 . A A . 109 LEU C 1 1
2 4475 1 1 109 LEU CA C -22.378 -3.407 -4.356 1.00 . A A . 109 LEU CA 1 1
2 4476 1 1 109 LEU CB C -22.441 -2.154 -3.518 1.00 . A A . 109 LEU CB 1 1
2 4477 1 1 109 LEU CD1 C -22.875 -1.132 -1.288 1.00 . A A . 109 LEU CD1 1 1
2 4478 1 1 109 LEU CD2 C -23.364 -3.544 -1.691 1.00 . A A . 109 LEU CD2 1 1
2 4479 1 1 109 LEU CG C -22.443 -2.388 -2.019 1.00 . A A . 109 LEU CG 1 1
2 4480 1 1 109 LEU H H -20.310 -3.414 -3.981 1.00 . A A . 109 LEU H 1 1
2 4481 1 1 109 LEU HA H -22.936 -4.188 -3.875 1.00 . A A . 109 LEU HA 1 1
2 4482 1 1 109 LEU HB2 H -21.588 -1.534 -3.786 1.00 . A A . 109 LEU HB2 1 1
2 4483 1 1 109 LEU HB3 H -23.333 -1.620 -3.770 1.00 . A A . 109 LEU HB3 1 1
2 4484 1 1 109 LEU HD11 H -23.905 -0.910 -1.533 1.00 . A A . 109 LEU HD11 1 1
2 4485 1 1 109 LEU HD12 H -22.248 -0.308 -1.589 1.00 . A A . 109 LEU HD12 1 1
2 4486 1 1 109 LEU HD13 H -22.784 -1.287 -0.228 1.00 . A A . 109 LEU HD13 1 1
2 4487 1 1 109 LEU HD21 H -24.345 -3.366 -2.125 1.00 . A A . 109 LEU HD21 1 1
2 4488 1 1 109 LEU HD22 H -23.453 -3.643 -0.617 1.00 . A A . 109 LEU HD22 1 1
2 4489 1 1 109 LEU HD23 H -22.949 -4.456 -2.106 1.00 . A A . 109 LEU HD23 1 1
2 4490 1 1 109 LEU HG H -21.445 -2.645 -1.692 1.00 . A A . 109 LEU HG 1 1
2 4491 1 1 109 LEU N N -21.015 -3.848 -4.506 1.00 . A A . 109 LEU N 1 1
2 4492 1 1 109 LEU O O -23.819 -3.879 -6.165 1.00 . A A . 109 LEU O 1 1
2 4493 1 1 110 ARG C C -22.971 -3.000 -8.570 1.00 . A A . 110 ARG C 1 1
2 4494 1 1 110 ARG CA C -22.841 -1.750 -7.709 1.00 . A A . 110 ARG CA 1 1
2 4495 1 1 110 ARG CB C -21.745 -0.869 -8.293 1.00 . A A . 110 ARG CB 1 1
2 4496 1 1 110 ARG CD C -21.345 1.042 -6.716 1.00 . A A . 110 ARG CD 1 1
2 4497 1 1 110 ARG CG C -21.900 0.623 -8.064 1.00 . A A . 110 ARG CG 1 1
2 4498 1 1 110 ARG CZ C -19.900 2.937 -6.220 1.00 . A A . 110 ARG CZ 1 1
2 4499 1 1 110 ARG H H -21.798 -1.543 -5.883 1.00 . A A . 110 ARG H 1 1
2 4500 1 1 110 ARG HA H -23.784 -1.222 -7.694 1.00 . A A . 110 ARG HA 1 1
2 4501 1 1 110 ARG HB2 H -20.817 -1.167 -7.819 1.00 . A A . 110 ARG HB2 1 1
2 4502 1 1 110 ARG HB3 H -21.674 -1.052 -9.356 1.00 . A A . 110 ARG HB3 1 1
2 4503 1 1 110 ARG HD2 H -22.061 0.803 -5.954 1.00 . A A . 110 ARG HD2 1 1
2 4504 1 1 110 ARG HD3 H -20.432 0.509 -6.519 1.00 . A A . 110 ARG HD3 1 1
2 4505 1 1 110 ARG HE H -21.756 3.078 -6.968 1.00 . A A . 110 ARG HE 1 1
2 4506 1 1 110 ARG HG2 H -21.370 1.151 -8.839 1.00 . A A . 110 ARG HG2 1 1
2 4507 1 1 110 ARG HG3 H -22.949 0.876 -8.107 1.00 . A A . 110 ARG HG3 1 1
2 4508 1 1 110 ARG HH11 H -19.079 1.119 -5.860 1.00 . A A . 110 ARG HH11 1 1
2 4509 1 1 110 ARG HH12 H -18.057 2.472 -5.504 1.00 . A A . 110 ARG HH12 1 1
2 4510 1 1 110 ARG HH21 H -20.410 4.861 -6.492 1.00 . A A . 110 ARG HH21 1 1
2 4511 1 1 110 ARG HH22 H -18.827 4.596 -5.833 1.00 . A A . 110 ARG HH22 1 1
2 4512 1 1 110 ARG N N -22.467 -2.096 -6.344 1.00 . A A . 110 ARG N 1 1
2 4513 1 1 110 ARG NE N -21.058 2.458 -6.659 1.00 . A A . 110 ARG NE 1 1
2 4514 1 1 110 ARG NH1 N -18.937 2.109 -5.827 1.00 . A A . 110 ARG NH1 1 1
2 4515 1 1 110 ARG NH2 N -19.696 4.236 -6.184 1.00 . A A . 110 ARG NH2 1 1
2 4516 1 1 110 ARG O O -23.848 -3.118 -9.399 1.00 . A A . 110 ARG O 1 1
2 4517 1 1 111 ASN C C -23.096 -6.132 -8.808 1.00 . A A . 111 ASN C 1 1
2 4518 1 1 111 ASN CA C -21.969 -5.163 -9.082 1.00 . A A . 111 ASN CA 1 1
2 4519 1 1 111 ASN CB C -20.667 -5.819 -8.703 1.00 . A A . 111 ASN CB 1 1
2 4520 1 1 111 ASN CG C -19.472 -5.146 -9.343 1.00 . A A . 111 ASN CG 1 1
2 4521 1 1 111 ASN H H -21.519 -3.829 -7.515 1.00 . A A . 111 ASN H 1 1
2 4522 1 1 111 ASN HA H -21.950 -4.910 -10.124 1.00 . A A . 111 ASN HA 1 1
2 4523 1 1 111 ASN HB2 H -20.578 -5.753 -7.627 1.00 . A A . 111 ASN HB2 1 1
2 4524 1 1 111 ASN HB3 H -20.695 -6.838 -8.989 1.00 . A A . 111 ASN HB3 1 1
2 4525 1 1 111 ASN HD21 H -20.453 -3.450 -9.300 1.00 . A A . 111 ASN HD21 1 1
2 4526 1 1 111 ASN HD22 H -18.874 -3.363 -9.967 1.00 . A A . 111 ASN HD22 1 1
2 4527 1 1 111 ASN N N -22.098 -3.943 -8.302 1.00 . A A . 111 ASN N 1 1
2 4528 1 1 111 ASN ND2 N -19.608 -3.858 -9.565 1.00 . A A . 111 ASN ND2 1 1
2 4529 1 1 111 ASN O O -23.690 -6.699 -9.722 1.00 . A A . 111 ASN O 1 1
2 4530 1 1 111 ASN OD1 O -18.450 -5.772 -9.624 1.00 . A A . 111 ASN OD1 1 1
2 4531 1 1 112 ALA C C -25.763 -6.575 -7.419 1.00 . A A . 112 ALA C 1 1
2 4532 1 1 112 ALA CA C -24.422 -7.223 -7.132 1.00 . A A . 112 ALA CA 1 1
2 4533 1 1 112 ALA CB C -24.256 -7.549 -5.666 1.00 . A A . 112 ALA CB 1 1
2 4534 1 1 112 ALA H H -22.885 -5.813 -6.866 1.00 . A A . 112 ALA H 1 1
2 4535 1 1 112 ALA HA H -24.322 -8.128 -7.703 1.00 . A A . 112 ALA HA 1 1
2 4536 1 1 112 ALA HB1 H -23.297 -8.027 -5.519 1.00 . A A . 112 ALA HB1 1 1
2 4537 1 1 112 ALA HB2 H -25.050 -8.213 -5.346 1.00 . A A . 112 ALA HB2 1 1
2 4538 1 1 112 ALA HB3 H -24.291 -6.635 -5.088 1.00 . A A . 112 ALA HB3 1 1
2 4539 1 1 112 ALA N N -23.382 -6.320 -7.545 1.00 . A A . 112 ALA N 1 1
2 4540 1 1 112 ALA O O -26.733 -7.227 -7.805 1.00 . A A . 112 ALA O 1 1
2 4541 1 1 113 LEU C C -27.123 -4.518 -9.129 1.00 . A A . 113 LEU C 1 1
2 4542 1 1 113 LEU CA C -26.873 -4.412 -7.624 1.00 . A A . 113 LEU CA 1 1
2 4543 1 1 113 LEU CB C -26.532 -2.977 -7.238 1.00 . A A . 113 LEU CB 1 1
2 4544 1 1 113 LEU CD1 C -28.357 -2.487 -5.571 1.00 . A A . 113 LEU CD1 1 1
2 4545 1 1 113 LEU CD2 C -26.187 -3.399 -4.767 1.00 . A A . 113 LEU CD2 1 1
2 4546 1 1 113 LEU CG C -26.863 -2.527 -5.805 1.00 . A A . 113 LEU CG 1 1
2 4547 1 1 113 LEU H H -24.956 -4.840 -6.885 1.00 . A A . 113 LEU H 1 1
2 4548 1 1 113 LEU HA H -27.742 -4.721 -7.092 1.00 . A A . 113 LEU HA 1 1
2 4549 1 1 113 LEU HB2 H -25.462 -2.852 -7.387 1.00 . A A . 113 LEU HB2 1 1
2 4550 1 1 113 LEU HB3 H -27.058 -2.327 -7.918 1.00 . A A . 113 LEU HB3 1 1
2 4551 1 1 113 LEU HD11 H -28.552 -2.181 -4.549 1.00 . A A . 113 LEU HD11 1 1
2 4552 1 1 113 LEU HD12 H -28.777 -3.462 -5.744 1.00 . A A . 113 LEU HD12 1 1
2 4553 1 1 113 LEU HD13 H -28.806 -1.775 -6.248 1.00 . A A . 113 LEU HD13 1 1
2 4554 1 1 113 LEU HD21 H -26.476 -4.427 -4.914 1.00 . A A . 113 LEU HD21 1 1
2 4555 1 1 113 LEU HD22 H -26.478 -3.077 -3.777 1.00 . A A . 113 LEU HD22 1 1
2 4556 1 1 113 LEU HD23 H -25.113 -3.304 -4.877 1.00 . A A . 113 LEU HD23 1 1
2 4557 1 1 113 LEU HG H -26.495 -1.526 -5.676 1.00 . A A . 113 LEU HG 1 1
2 4558 1 1 113 LEU N N -25.763 -5.265 -7.259 1.00 . A A . 113 LEU N 1 1
2 4559 1 1 113 LEU O O -28.261 -4.488 -9.601 1.00 . A A . 113 LEU O 1 1
2 4560 1 1 114 ALA C C -26.587 -6.052 -11.791 1.00 . A A . 114 ALA C 1 1
2 4561 1 1 114 ALA CA C -26.041 -4.738 -11.323 1.00 . A A . 114 ALA CA 1 1
2 4562 1 1 114 ALA CB C -24.646 -4.589 -11.891 1.00 . A A . 114 ALA CB 1 1
2 4563 1 1 114 ALA H H -25.156 -4.745 -9.403 1.00 . A A . 114 ALA H 1 1
2 4564 1 1 114 ALA HA H -26.654 -3.934 -11.698 1.00 . A A . 114 ALA HA 1 1
2 4565 1 1 114 ALA HB1 H -24.105 -3.832 -11.345 1.00 . A A . 114 ALA HB1 1 1
2 4566 1 1 114 ALA HB2 H -24.714 -4.308 -12.930 1.00 . A A . 114 ALA HB2 1 1
2 4567 1 1 114 ALA HB3 H -24.132 -5.538 -11.809 1.00 . A A . 114 ALA HB3 1 1
2 4568 1 1 114 ALA N N -26.021 -4.671 -9.865 1.00 . A A . 114 ALA N 1 1
2 4569 1 1 114 ALA O O -27.344 -6.119 -12.760 1.00 . A A . 114 ALA O 1 1
2 4570 1 1 115 ASN C C -28.051 -8.629 -11.080 1.00 . A A . 115 ASN C 1 1
2 4571 1 1 115 ASN CA C -26.598 -8.431 -11.461 1.00 . A A . 115 ASN CA 1 1
2 4572 1 1 115 ASN CB C -25.713 -9.485 -10.807 1.00 . A A . 115 ASN CB 1 1
2 4573 1 1 115 ASN CG C -24.475 -9.797 -11.601 1.00 . A A . 115 ASN CG 1 1
2 4574 1 1 115 ASN H H -25.552 -6.988 -10.361 1.00 . A A . 115 ASN H 1 1
2 4575 1 1 115 ASN HA H -26.503 -8.513 -12.532 1.00 . A A . 115 ASN HA 1 1
2 4576 1 1 115 ASN HB2 H -25.393 -9.118 -9.844 1.00 . A A . 115 ASN HB2 1 1
2 4577 1 1 115 ASN HB3 H -26.275 -10.384 -10.677 1.00 . A A . 115 ASN HB3 1 1
2 4578 1 1 115 ASN HD21 H -24.320 -7.903 -12.145 1.00 . A A . 115 ASN HD21 1 1
2 4579 1 1 115 ASN HD22 H -23.103 -8.967 -12.731 1.00 . A A . 115 ASN HD22 1 1
2 4580 1 1 115 ASN N N -26.169 -7.107 -11.114 1.00 . A A . 115 ASN N 1 1
2 4581 1 1 115 ASN ND2 N -23.911 -8.790 -12.226 1.00 . A A . 115 ASN ND2 1 1
2 4582 1 1 115 ASN O O -28.653 -9.645 -11.429 1.00 . A A . 115 ASN O 1 1
2 4583 1 1 115 ASN OD1 O -24.013 -10.935 -11.631 1.00 . A A . 115 ASN OD1 1 1
2 4584 1 1 116 ASN C C -30.771 -7.252 -11.377 1.00 . A A . 116 ASN C 1 1
2 4585 1 1 116 ASN CA C -30.050 -7.728 -10.122 1.00 . A A . 116 ASN CA 1 1
2 4586 1 1 116 ASN CB C -30.433 -6.864 -8.926 1.00 . A A . 116 ASN CB 1 1
2 4587 1 1 116 ASN CG C -31.879 -7.068 -8.538 1.00 . A A . 116 ASN CG 1 1
2 4588 1 1 116 ASN H H -28.086 -6.941 -10.003 1.00 . A A . 116 ASN H 1 1
2 4589 1 1 116 ASN HA H -30.323 -8.752 -9.927 1.00 . A A . 116 ASN HA 1 1
2 4590 1 1 116 ASN HB2 H -29.809 -7.125 -8.084 1.00 . A A . 116 ASN HB2 1 1
2 4591 1 1 116 ASN HB3 H -30.285 -5.824 -9.174 1.00 . A A . 116 ASN HB3 1 1
2 4592 1 1 116 ASN HD21 H -31.364 -8.530 -7.296 1.00 . A A . 116 ASN HD21 1 1
2 4593 1 1 116 ASN HD22 H -33.055 -8.176 -7.385 1.00 . A A . 116 ASN HD22 1 1
2 4594 1 1 116 ASN N N -28.625 -7.681 -10.365 1.00 . A A . 116 ASN N 1 1
2 4595 1 1 116 ASN ND2 N -32.125 -8.016 -7.650 1.00 . A A . 116 ASN ND2 1 1
2 4596 1 1 116 ASN O O -31.675 -7.924 -11.889 1.00 . A A . 116 ASN O 1 1
2 4597 1 1 116 ASN OD1 O -32.765 -6.385 -9.041 1.00 . A A . 116 ASN OD1 1 1
2 4598 1 1 117 GLY C C -32.083 -4.721 -12.970 1.00 . A A . 117 GLY C 1 1
2 4599 1 1 117 GLY CA C -30.855 -5.597 -13.143 1.00 . A A . 117 GLY CA 1 1
2 4600 1 1 117 GLY H H -29.611 -5.620 -11.427 1.00 . A A . 117 GLY H 1 1
2 4601 1 1 117 GLY HA2 H -30.086 -5.018 -13.632 1.00 . A A . 117 GLY HA2 1 1
2 4602 1 1 117 GLY HA3 H -31.112 -6.433 -13.776 1.00 . A A . 117 GLY HA3 1 1
2 4603 1 1 117 GLY N N -30.324 -6.112 -11.894 1.00 . A A . 117 GLY N 1 1
2 4604 1 1 117 GLY O O -32.563 -4.125 -13.934 1.00 . A A . 117 GLY O 1 1
2 4605 1 1 118 LYS C C -33.387 -2.382 -11.186 1.00 . A A . 118 LYS C 1 1
2 4606 1 1 118 LYS CA C -33.781 -3.818 -11.499 1.00 . A A . 118 LYS CA 1 1
2 4607 1 1 118 LYS CB C -34.629 -4.411 -10.379 1.00 . A A . 118 LYS CB 1 1
2 4608 1 1 118 LYS CD C -36.149 -6.317 -9.694 1.00 . A A . 118 LYS CD 1 1
2 4609 1 1 118 LYS CE C -37.278 -5.421 -9.237 1.00 . A A . 118 LYS CE 1 1
2 4610 1 1 118 LYS CG C -35.366 -5.667 -10.818 1.00 . A A . 118 LYS CG 1 1
2 4611 1 1 118 LYS H H -32.210 -5.161 -11.023 1.00 . A A . 118 LYS H 1 1
2 4612 1 1 118 LYS HA H -34.376 -3.814 -12.400 1.00 . A A . 118 LYS HA 1 1
2 4613 1 1 118 LYS HB2 H -33.986 -4.660 -9.549 1.00 . A A . 118 LYS HB2 1 1
2 4614 1 1 118 LYS HB3 H -35.357 -3.680 -10.061 1.00 . A A . 118 LYS HB3 1 1
2 4615 1 1 118 LYS HD2 H -36.563 -7.250 -10.048 1.00 . A A . 118 LYS HD2 1 1
2 4616 1 1 118 LYS HD3 H -35.488 -6.506 -8.863 1.00 . A A . 118 LYS HD3 1 1
2 4617 1 1 118 LYS HE2 H -36.858 -4.581 -8.696 1.00 . A A . 118 LYS HE2 1 1
2 4618 1 1 118 LYS HE3 H -37.792 -5.059 -10.116 1.00 . A A . 118 LYS HE3 1 1
2 4619 1 1 118 LYS HG2 H -36.060 -5.402 -11.601 1.00 . A A . 118 LYS HG2 1 1
2 4620 1 1 118 LYS HG3 H -34.650 -6.366 -11.197 1.00 . A A . 118 LYS HG3 1 1
2 4621 1 1 118 LYS HZ1 H -37.762 -6.496 -7.510 1.00 . A A . 118 LYS HZ1 1 1
2 4622 1 1 118 LYS HZ2 H -38.667 -6.935 -8.864 1.00 . A A . 118 LYS HZ2 1 1
2 4623 1 1 118 LYS HZ3 H -39.002 -5.488 -8.059 1.00 . A A . 118 LYS HZ3 1 1
2 4624 1 1 118 LYS N N -32.609 -4.645 -11.756 1.00 . A A . 118 LYS N 1 1
2 4625 1 1 118 LYS NZ N -38.243 -6.133 -8.358 1.00 . A A . 118 LYS NZ 1 1
2 4626 1 1 118 LYS O O -34.099 -1.456 -11.546 1.00 . A A . 118 LYS O 1 1
2 4627 1 1 119 PHE C C -31.011 -0.192 -11.277 1.00 . A A . 119 PHE C 1 1
2 4628 1 1 119 PHE CA C -31.820 -0.839 -10.201 1.00 . A A . 119 PHE CA 1 1
2 4629 1 1 119 PHE CB C -30.975 -0.823 -8.944 1.00 . A A . 119 PHE CB 1 1
2 4630 1 1 119 PHE CD1 C -32.751 0.133 -7.536 1.00 . A A . 119 PHE CD1 1 1
2 4631 1 1 119 PHE CD2 C -31.481 -1.672 -6.684 1.00 . A A . 119 PHE CD2 1 1
2 4632 1 1 119 PHE CE1 C -33.501 0.151 -6.394 1.00 . A A . 119 PHE CE1 1 1
2 4633 1 1 119 PHE CE2 C -32.228 -1.673 -5.541 1.00 . A A . 119 PHE CE2 1 1
2 4634 1 1 119 PHE CG C -31.738 -0.771 -7.687 1.00 . A A . 119 PHE CG 1 1
2 4635 1 1 119 PHE CZ C -33.075 -0.596 -5.293 1.00 . A A . 119 PHE CZ 1 1
2 4636 1 1 119 PHE H H -31.687 -2.943 -10.286 1.00 . A A . 119 PHE H 1 1
2 4637 1 1 119 PHE HA H -32.693 -0.229 -10.040 1.00 . A A . 119 PHE HA 1 1
2 4638 1 1 119 PHE HB2 H -30.360 -1.708 -8.917 1.00 . A A . 119 PHE HB2 1 1
2 4639 1 1 119 PHE HB3 H -30.343 0.047 -8.966 1.00 . A A . 119 PHE HB3 1 1
2 4640 1 1 119 PHE HD1 H -32.951 0.839 -8.326 1.00 . A A . 119 PHE HD1 1 1
2 4641 1 1 119 PHE HD2 H -30.689 -2.390 -6.810 1.00 . A A . 119 PHE HD2 1 1
2 4642 1 1 119 PHE HE1 H -34.290 0.870 -6.292 1.00 . A A . 119 PHE HE1 1 1
2 4643 1 1 119 PHE HE2 H -32.014 -2.386 -4.771 1.00 . A A . 119 PHE HE2 1 1
2 4644 1 1 119 PHE HZ H -33.589 -0.525 -4.348 1.00 . A A . 119 PHE HZ 1 1
2 4645 1 1 119 PHE N N -32.248 -2.183 -10.544 1.00 . A A . 119 PHE N 1 1
2 4646 1 1 119 PHE O O -30.607 -0.812 -12.257 1.00 . A A . 119 PHE O 1 1
2 4647 1 1 120 THR C C -28.738 2.257 -10.892 1.00 . A A . 120 THR C 1 1
2 4648 1 1 120 THR CA C -29.834 1.815 -11.809 1.00 . A A . 120 THR CA 1 1
2 4649 1 1 120 THR CB C -30.482 3.016 -12.495 1.00 . A A . 120 THR CB 1 1
2 4650 1 1 120 THR CG2 C -29.419 3.994 -12.943 1.00 . A A . 120 THR CG2 1 1
2 4651 1 1 120 THR H H -31.248 1.529 -10.318 1.00 . A A . 120 THR H 1 1
2 4652 1 1 120 THR HA H -29.408 1.172 -12.537 1.00 . A A . 120 THR HA 1 1
2 4653 1 1 120 THR HB H -31.123 3.500 -11.779 1.00 . A A . 120 THR HB 1 1
2 4654 1 1 120 THR HG1 H -31.575 1.677 -13.456 1.00 . A A . 120 THR HG1 1 1
2 4655 1 1 120 THR HG21 H -29.881 4.847 -13.412 1.00 . A A . 120 THR HG21 1 1
2 4656 1 1 120 THR HG22 H -28.757 3.504 -13.641 1.00 . A A . 120 THR HG22 1 1
2 4657 1 1 120 THR HG23 H -28.854 4.312 -12.077 1.00 . A A . 120 THR HG23 1 1
2 4658 1 1 120 THR N N -30.774 1.074 -11.051 1.00 . A A . 120 THR N 1 1
2 4659 1 1 120 THR O O -28.978 2.943 -9.899 1.00 . A A . 120 THR O 1 1
2 4660 1 1 120 THR OG1 O -31.282 2.588 -13.606 1.00 . A A . 120 THR OG1 1 1
2 4661 1 1 121 LEU C C -25.801 3.348 -10.536 1.00 . A A . 121 LEU C 1 1
2 4662 1 1 121 LEU CA C -26.484 2.038 -10.279 1.00 . A A . 121 LEU CA 1 1
2 4663 1 1 121 LEU CB C -25.478 0.926 -10.357 1.00 . A A . 121 LEU CB 1 1
2 4664 1 1 121 LEU CD1 C -24.960 -1.275 -11.293 1.00 . A A . 121 LEU CD1 1 1
2 4665 1 1 121 LEU CD2 C -26.804 -1.075 -9.700 1.00 . A A . 121 LEU CD2 1 1
2 4666 1 1 121 LEU CG C -26.065 -0.391 -10.823 1.00 . A A . 121 LEU CG 1 1
2 4667 1 1 121 LEU H H -27.381 1.343 -12.021 1.00 . A A . 121 LEU H 1 1
2 4668 1 1 121 LEU HA H -26.914 2.044 -9.306 1.00 . A A . 121 LEU HA 1 1
2 4669 1 1 121 LEU HB2 H -24.695 1.223 -11.037 1.00 . A A . 121 LEU HB2 1 1
2 4670 1 1 121 LEU HB3 H -25.051 0.780 -9.377 1.00 . A A . 121 LEU HB3 1 1
2 4671 1 1 121 LEU HD11 H -25.369 -2.224 -11.598 1.00 . A A . 121 LEU HD11 1 1
2 4672 1 1 121 LEU HD12 H -24.272 -1.424 -10.471 1.00 . A A . 121 LEU HD12 1 1
2 4673 1 1 121 LEU HD13 H -24.450 -0.807 -12.116 1.00 . A A . 121 LEU HD13 1 1
2 4674 1 1 121 LEU HD21 H -26.083 -1.354 -8.940 1.00 . A A . 121 LEU HD21 1 1
2 4675 1 1 121 LEU HD22 H -27.296 -1.967 -10.076 1.00 . A A . 121 LEU HD22 1 1
2 4676 1 1 121 LEU HD23 H -27.538 -0.405 -9.278 1.00 . A A . 121 LEU HD23 1 1
2 4677 1 1 121 LEU HG H -26.756 -0.217 -11.639 1.00 . A A . 121 LEU HG 1 1
2 4678 1 1 121 LEU N N -27.546 1.824 -11.187 1.00 . A A . 121 LEU N 1 1
2 4679 1 1 121 LEU O O -25.608 3.752 -11.682 1.00 . A A . 121 LEU O 1 1
2 4680 1 1 122 VAL C C -23.148 4.704 -9.493 1.00 . A A . 122 VAL C 1 1
2 4681 1 1 122 VAL CA C -24.601 5.160 -9.574 1.00 . A A . 122 VAL CA 1 1
2 4682 1 1 122 VAL CB C -24.912 6.187 -8.469 1.00 . A A . 122 VAL CB 1 1
2 4683 1 1 122 VAL CG1 C -26.283 5.915 -7.873 1.00 . A A . 122 VAL CG1 1 1
2 4684 1 1 122 VAL CG2 C -23.821 6.203 -7.412 1.00 . A A . 122 VAL CG2 1 1
2 4685 1 1 122 VAL H H -25.765 3.718 -8.605 1.00 . A A . 122 VAL H 1 1
2 4686 1 1 122 VAL HA H -24.782 5.619 -10.533 1.00 . A A . 122 VAL HA 1 1
2 4687 1 1 122 VAL HB H -24.948 7.159 -8.920 1.00 . A A . 122 VAL HB 1 1
2 4688 1 1 122 VAL HG11 H -27.017 5.917 -8.664 1.00 . A A . 122 VAL HG11 1 1
2 4689 1 1 122 VAL HG12 H -26.528 6.682 -7.157 1.00 . A A . 122 VAL HG12 1 1
2 4690 1 1 122 VAL HG13 H -26.282 4.952 -7.385 1.00 . A A . 122 VAL HG13 1 1
2 4691 1 1 122 VAL HG21 H -23.789 5.248 -6.909 1.00 . A A . 122 VAL HG21 1 1
2 4692 1 1 122 VAL HG22 H -24.021 6.985 -6.698 1.00 . A A . 122 VAL HG22 1 1
2 4693 1 1 122 VAL HG23 H -22.866 6.389 -7.893 1.00 . A A . 122 VAL HG23 1 1
2 4694 1 1 122 VAL N N -25.443 4.007 -9.475 1.00 . A A . 122 VAL N 1 1
2 4695 1 1 122 VAL O O -22.831 3.708 -8.835 1.00 . A A . 122 VAL O 1 1
2 4696 1 1 123 SER C C -20.108 5.976 -9.238 1.00 . A A . 123 SER C 1 1
2 4697 1 1 123 SER CA C -20.875 5.053 -10.169 1.00 . A A . 123 SER CA 1 1
2 4698 1 1 123 SER CB C -20.329 5.183 -11.569 1.00 . A A . 123 SER CB 1 1
2 4699 1 1 123 SER H H -22.577 6.177 -10.688 1.00 . A A . 123 SER H 1 1
2 4700 1 1 123 SER HA H -20.775 4.039 -9.838 1.00 . A A . 123 SER HA 1 1
2 4701 1 1 123 SER HB2 H -20.075 6.208 -11.738 1.00 . A A . 123 SER HB2 1 1
2 4702 1 1 123 SER HB3 H -19.443 4.574 -11.668 1.00 . A A . 123 SER HB3 1 1
2 4703 1 1 123 SER HG H -21.530 3.842 -12.341 1.00 . A A . 123 SER HG 1 1
2 4704 1 1 123 SER N N -22.276 5.404 -10.171 1.00 . A A . 123 SER N 1 1
2 4705 1 1 123 SER O O -20.586 7.022 -8.811 1.00 . A A . 123 SER O 1 1
2 4706 1 1 123 SER OG O -21.284 4.759 -12.526 1.00 . A A . 123 SER OG 1 1
2 4707 1 1 124 ALA C C -17.589 7.477 -8.310 1.00 . A A . 124 ALA C 1 1
2 4708 1 1 124 ALA CA C -18.011 6.087 -7.939 1.00 . A A . 124 ALA CA 1 1
2 4709 1 1 124 ALA CB C -16.797 5.210 -7.872 1.00 . A A . 124 ALA CB 1 1
2 4710 1 1 124 ALA H H -18.572 4.749 -9.442 1.00 . A A . 124 ALA H 1 1
2 4711 1 1 124 ALA HA H -18.500 6.085 -6.979 1.00 . A A . 124 ALA HA 1 1
2 4712 1 1 124 ALA HB1 H -16.081 5.632 -7.185 1.00 . A A . 124 ALA HB1 1 1
2 4713 1 1 124 ALA HB2 H -16.371 5.154 -8.866 1.00 . A A . 124 ALA HB2 1 1
2 4714 1 1 124 ALA HB3 H -17.086 4.225 -7.546 1.00 . A A . 124 ALA HB3 1 1
2 4715 1 1 124 ALA N N -18.901 5.520 -8.938 1.00 . A A . 124 ALA N 1 1
2 4716 1 1 124 ALA O O -17.365 8.324 -7.450 1.00 . A A . 124 ALA O 1 1
2 4717 1 1 125 GLN C C -18.182 9.978 -9.740 1.00 . A A . 125 GLN C 1 1
2 4718 1 1 125 GLN CA C -17.193 8.935 -10.226 1.00 . A A . 125 GLN CA 1 1
2 4719 1 1 125 GLN CB C -17.329 8.722 -11.709 1.00 . A A . 125 GLN CB 1 1
2 4720 1 1 125 GLN CD C -18.851 7.999 -13.572 1.00 . A A . 125 GLN CD 1 1
2 4721 1 1 125 GLN CG C -18.640 8.107 -12.075 1.00 . A A . 125 GLN CG 1 1
2 4722 1 1 125 GLN H H -17.497 6.861 -10.183 1.00 . A A . 125 GLN H 1 1
2 4723 1 1 125 GLN HA H -16.196 9.240 -10.000 1.00 . A A . 125 GLN HA 1 1
2 4724 1 1 125 GLN HB2 H -17.218 9.652 -12.233 1.00 . A A . 125 GLN HB2 1 1
2 4725 1 1 125 GLN HB3 H -16.569 8.037 -12.005 1.00 . A A . 125 GLN HB3 1 1
2 4726 1 1 125 GLN HE21 H -18.036 6.187 -13.593 1.00 . A A . 125 GLN HE21 1 1
2 4727 1 1 125 GLN HE22 H -18.565 6.795 -15.122 1.00 . A A . 125 GLN HE22 1 1
2 4728 1 1 125 GLN HG2 H -18.651 7.120 -11.641 1.00 . A A . 125 GLN HG2 1 1
2 4729 1 1 125 GLN HG3 H -19.428 8.701 -11.644 1.00 . A A . 125 GLN HG3 1 1
2 4730 1 1 125 GLN N N -17.445 7.653 -9.604 1.00 . A A . 125 GLN N 1 1
2 4731 1 1 125 GLN NE2 N -18.446 6.883 -14.152 1.00 . A A . 125 GLN NE2 1 1
2 4732 1 1 125 GLN O O -17.906 11.174 -9.718 1.00 . A A . 125 GLN O 1 1
2 4733 1 1 125 GLN OE1 O -19.379 8.915 -14.201 1.00 . A A . 125 GLN OE1 1 1
2 4734 1 1 126 GLN C C -20.337 10.110 -7.249 1.00 . A A . 126 GLN C 1 1
2 4735 1 1 126 GLN CA C -20.363 10.329 -8.756 1.00 . A A . 126 GLN CA 1 1
2 4736 1 1 126 GLN CB C -21.768 10.000 -9.240 1.00 . A A . 126 GLN CB 1 1
2 4737 1 1 126 GLN CD C -23.274 9.107 -11.010 1.00 . A A . 126 GLN CD 1 1
2 4738 1 1 126 GLN CG C -21.851 9.397 -10.621 1.00 . A A . 126 GLN CG 1 1
2 4739 1 1 126 GLN H H -19.562 8.567 -9.629 1.00 . A A . 126 GLN H 1 1
2 4740 1 1 126 GLN HA H -20.135 11.363 -8.969 1.00 . A A . 126 GLN HA 1 1
2 4741 1 1 126 GLN HB2 H -22.202 9.292 -8.554 1.00 . A A . 126 GLN HB2 1 1
2 4742 1 1 126 GLN HB3 H -22.360 10.903 -9.229 1.00 . A A . 126 GLN HB3 1 1
2 4743 1 1 126 GLN HE21 H -23.727 8.817 -9.107 1.00 . A A . 126 GLN HE21 1 1
2 4744 1 1 126 GLN HE22 H -25.024 8.658 -10.219 1.00 . A A . 126 GLN HE22 1 1
2 4745 1 1 126 GLN HG2 H -21.423 10.080 -11.332 1.00 . A A . 126 GLN HG2 1 1
2 4746 1 1 126 GLN HG3 H -21.305 8.471 -10.619 1.00 . A A . 126 GLN HG3 1 1
2 4747 1 1 126 GLN N N -19.361 9.503 -9.410 1.00 . A A . 126 GLN N 1 1
2 4748 1 1 126 GLN NE2 N -24.089 8.825 -10.014 1.00 . A A . 126 GLN NE2 1 1
2 4749 1 1 126 GLN O O -20.212 11.040 -6.473 1.00 . A A . 126 GLN O 1 1
2 4750 1 1 126 GLN OE1 O -23.636 9.127 -12.184 1.00 . A A . 126 GLN OE1 1 1
2 4751 1 1 127 LEU C C -19.513 8.645 -4.580 1.00 . A A . 127 LEU C 1 1
2 4752 1 1 127 LEU CA C -20.718 8.427 -5.483 1.00 . A A . 127 LEU CA 1 1
2 4753 1 1 127 LEU CB C -21.153 6.959 -5.456 1.00 . A A . 127 LEU CB 1 1
2 4754 1 1 127 LEU CD1 C -20.160 5.684 -3.518 1.00 . A A . 127 LEU CD1 1 1
2 4755 1 1 127 LEU CD2 C -21.949 7.404 -3.142 1.00 . A A . 127 LEU CD2 1 1
2 4756 1 1 127 LEU CG C -21.406 6.352 -4.074 1.00 . A A . 127 LEU CG 1 1
2 4757 1 1 127 LEU H H -20.424 8.140 -7.559 1.00 . A A . 127 LEU H 1 1
2 4758 1 1 127 LEU HA H -21.534 9.020 -5.106 1.00 . A A . 127 LEU HA 1 1
2 4759 1 1 127 LEU HB2 H -22.069 6.881 -6.019 1.00 . A A . 127 LEU HB2 1 1
2 4760 1 1 127 LEU HB3 H -20.393 6.374 -5.952 1.00 . A A . 127 LEU HB3 1 1
2 4761 1 1 127 LEU HD11 H -19.315 6.359 -3.622 1.00 . A A . 127 LEU HD11 1 1
2 4762 1 1 127 LEU HD12 H -19.967 4.765 -4.076 1.00 . A A . 127 LEU HD12 1 1
2 4763 1 1 127 LEU HD13 H -20.313 5.448 -2.476 1.00 . A A . 127 LEU HD13 1 1
2 4764 1 1 127 LEU HD21 H -22.697 7.978 -3.662 1.00 . A A . 127 LEU HD21 1 1
2 4765 1 1 127 LEU HD22 H -21.145 8.055 -2.833 1.00 . A A . 127 LEU HD22 1 1
2 4766 1 1 127 LEU HD23 H -22.392 6.932 -2.280 1.00 . A A . 127 LEU HD23 1 1
2 4767 1 1 127 LEU HG H -22.147 5.607 -4.156 1.00 . A A . 127 LEU HG 1 1
2 4768 1 1 127 LEU N N -20.477 8.838 -6.868 1.00 . A A . 127 LEU N 1 1
2 4769 1 1 127 LEU O O -19.579 9.427 -3.643 1.00 . A A . 127 LEU O 1 1
2 4770 1 1 128 SER C C -16.801 9.424 -3.915 1.00 . A A . 128 SER C 1 1
2 4771 1 1 128 SER CA C -17.186 7.983 -4.096 1.00 . A A . 128 SER CA 1 1
2 4772 1 1 128 SER CB C -16.073 7.249 -4.849 1.00 . A A . 128 SER CB 1 1
2 4773 1 1 128 SER H H -18.477 7.330 -5.642 1.00 . A A . 128 SER H 1 1
2 4774 1 1 128 SER HA H -17.348 7.523 -3.135 1.00 . A A . 128 SER HA 1 1
2 4775 1 1 128 SER HB2 H -16.011 6.225 -4.491 1.00 . A A . 128 SER HB2 1 1
2 4776 1 1 128 SER HB3 H -16.295 7.265 -5.910 1.00 . A A . 128 SER HB3 1 1
2 4777 1 1 128 SER HG H -14.126 7.178 -4.620 1.00 . A A . 128 SER HG 1 1
2 4778 1 1 128 SER N N -18.436 7.916 -4.869 1.00 . A A . 128 SER N 1 1
2 4779 1 1 128 SER O O -16.309 9.872 -2.884 1.00 . A A . 128 SER O 1 1
2 4780 1 1 128 SER OG O -14.812 7.859 -4.639 1.00 . A A . 128 SER OG 1 1
2 4781 1 1 129 MET C C -17.764 12.296 -4.208 1.00 . A A . 129 MET C 1 1
2 4782 1 1 129 MET CA C -16.861 11.528 -5.129 1.00 . A A . 129 MET CA 1 1
2 4783 1 1 129 MET CB C -17.158 11.888 -6.552 1.00 . A A . 129 MET CB 1 1
2 4784 1 1 129 MET CE C -13.758 11.778 -8.945 1.00 . A A . 129 MET CE 1 1
2 4785 1 1 129 MET CG C -16.082 11.415 -7.484 1.00 . A A . 129 MET CG 1 1
2 4786 1 1 129 MET H H -17.453 9.619 -5.754 1.00 . A A . 129 MET H 1 1
2 4787 1 1 129 MET HA H -15.832 11.754 -4.913 1.00 . A A . 129 MET HA 1 1
2 4788 1 1 129 MET HB2 H -18.086 11.402 -6.835 1.00 . A A . 129 MET HB2 1 1
2 4789 1 1 129 MET HB3 H -17.264 12.960 -6.643 1.00 . A A . 129 MET HB3 1 1
2 4790 1 1 129 MET HE1 H -13.394 10.872 -8.485 1.00 . A A . 129 MET HE1 1 1
2 4791 1 1 129 MET HE2 H -12.922 12.405 -9.218 1.00 . A A . 129 MET HE2 1 1
2 4792 1 1 129 MET HE3 H -14.326 11.531 -9.828 1.00 . A A . 129 MET HE3 1 1
2 4793 1 1 129 MET HG2 H -15.620 10.546 -7.045 1.00 . A A . 129 MET HG2 1 1
2 4794 1 1 129 MET HG3 H -16.545 11.138 -8.406 1.00 . A A . 129 MET HG3 1 1
2 4795 1 1 129 MET N N -17.070 10.114 -4.993 1.00 . A A . 129 MET N 1 1
2 4796 1 1 129 MET O O -17.293 13.020 -3.362 1.00 . A A . 129 MET O 1 1
2 4797 1 1 129 MET SD S -14.807 12.653 -7.786 1.00 . A A . 129 MET SD 1 1
2 4798 1 1 130 ALA C C -19.774 12.635 -2.115 1.00 . A A . 130 ALA C 1 1
2 4799 1 1 130 ALA CA C -20.097 12.734 -3.580 1.00 . A A . 130 ALA CA 1 1
2 4800 1 1 130 ALA CB C -21.409 12.061 -3.814 1.00 . A A . 130 ALA CB 1 1
2 4801 1 1 130 ALA H H -19.360 11.608 -5.184 1.00 . A A . 130 ALA H 1 1
2 4802 1 1 130 ALA HA H -20.211 13.768 -3.852 1.00 . A A . 130 ALA HA 1 1
2 4803 1 1 130 ALA HB1 H -21.653 12.078 -4.866 1.00 . A A . 130 ALA HB1 1 1
2 4804 1 1 130 ALA HB2 H -22.167 12.587 -3.253 1.00 . A A . 130 ALA HB2 1 1
2 4805 1 1 130 ALA HB3 H -21.342 11.038 -3.466 1.00 . A A . 130 ALA HB3 1 1
2 4806 1 1 130 ALA N N -19.070 12.137 -4.414 1.00 . A A . 130 ALA N 1 1
2 4807 1 1 130 ALA O O -19.970 13.589 -1.383 1.00 . A A . 130 ALA O 1 1
2 4808 1 1 131 LYS C C -17.982 12.382 0.091 1.00 . A A . 131 LYS C 1 1
2 4809 1 1 131 LYS CA C -18.962 11.300 -0.283 1.00 . A A . 131 LYS CA 1 1
2 4810 1 1 131 LYS CB C -18.344 9.938 0.024 1.00 . A A . 131 LYS CB 1 1
2 4811 1 1 131 LYS CD C -19.250 7.634 -0.410 1.00 . A A . 131 LYS CD 1 1
2 4812 1 1 131 LYS CE C -20.748 7.771 -0.235 1.00 . A A . 131 LYS CE 1 1
2 4813 1 1 131 LYS CG C -18.636 8.878 -1.007 1.00 . A A . 131 LYS CG 1 1
2 4814 1 1 131 LYS H H -19.171 10.737 -2.322 1.00 . A A . 131 LYS H 1 1
2 4815 1 1 131 LYS HA H -19.864 11.419 0.291 1.00 . A A . 131 LYS HA 1 1
2 4816 1 1 131 LYS HB2 H -17.272 10.052 0.094 1.00 . A A . 131 LYS HB2 1 1
2 4817 1 1 131 LYS HB3 H -18.720 9.594 0.976 1.00 . A A . 131 LYS HB3 1 1
2 4818 1 1 131 LYS HD2 H -19.050 6.793 -1.056 1.00 . A A . 131 LYS HD2 1 1
2 4819 1 1 131 LYS HD3 H -18.803 7.465 0.557 1.00 . A A . 131 LYS HD3 1 1
2 4820 1 1 131 LYS HE2 H -21.073 8.671 -0.725 1.00 . A A . 131 LYS HE2 1 1
2 4821 1 1 131 LYS HE3 H -21.235 6.928 -0.703 1.00 . A A . 131 LYS HE3 1 1
2 4822 1 1 131 LYS HG2 H -19.319 9.283 -1.715 1.00 . A A . 131 LYS HG2 1 1
2 4823 1 1 131 LYS HG3 H -17.715 8.613 -1.504 1.00 . A A . 131 LYS HG3 1 1
2 4824 1 1 131 LYS HZ1 H -21.511 6.881 1.486 1.00 . A A . 131 LYS HZ1 1 1
2 4825 1 1 131 LYS HZ2 H -21.856 8.538 1.351 1.00 . A A . 131 LYS HZ2 1 1
2 4826 1 1 131 LYS HZ3 H -20.302 8.034 1.783 1.00 . A A . 131 LYS HZ3 1 1
2 4827 1 1 131 LYS N N -19.301 11.473 -1.684 1.00 . A A . 131 LYS N 1 1
2 4828 1 1 131 LYS NZ N -21.129 7.816 1.195 1.00 . A A . 131 LYS NZ 1 1
2 4829 1 1 131 LYS O O -18.224 13.151 0.999 1.00 . A A . 131 LYS O 1 1
2 4830 1 1 132 GLN C C -16.366 14.862 -0.688 1.00 . A A . 132 GLN C 1 1
2 4831 1 1 132 GLN CA C -15.863 13.443 -0.481 1.00 . A A . 132 GLN CA 1 1
2 4832 1 1 132 GLN CB C -14.743 13.144 -1.449 1.00 . A A . 132 GLN CB 1 1
2 4833 1 1 132 GLN CD C -13.242 11.345 -2.400 1.00 . A A . 132 GLN CD 1 1
2 4834 1 1 132 GLN CG C -14.314 11.697 -1.391 1.00 . A A . 132 GLN CG 1 1
2 4835 1 1 132 GLN H H -16.863 11.866 -1.455 1.00 . A A . 132 GLN H 1 1
2 4836 1 1 132 GLN HA H -15.495 13.336 0.528 1.00 . A A . 132 GLN HA 1 1
2 4837 1 1 132 GLN HB2 H -15.081 13.364 -2.447 1.00 . A A . 132 GLN HB2 1 1
2 4838 1 1 132 GLN HB3 H -13.899 13.763 -1.205 1.00 . A A . 132 GLN HB3 1 1
2 4839 1 1 132 GLN HE21 H -14.624 10.797 -3.706 1.00 . A A . 132 GLN HE21 1 1
2 4840 1 1 132 GLN HE22 H -12.987 10.643 -4.238 1.00 . A A . 132 GLN HE22 1 1
2 4841 1 1 132 GLN HG2 H -13.940 11.488 -0.405 1.00 . A A . 132 GLN HG2 1 1
2 4842 1 1 132 GLN HG3 H -15.189 11.089 -1.578 1.00 . A A . 132 GLN HG3 1 1
2 4843 1 1 132 GLN N N -16.927 12.472 -0.689 1.00 . A A . 132 GLN N 1 1
2 4844 1 1 132 GLN NE2 N -13.657 10.885 -3.566 1.00 . A A . 132 GLN NE2 1 1
2 4845 1 1 132 GLN O O -16.028 15.782 0.059 1.00 . A A . 132 GLN O 1 1
2 4846 1 1 132 GLN OE1 O -12.048 11.465 -2.124 1.00 . A A . 132 GLN OE1 1 1
2 4847 1 1 133 GLN C C -18.556 16.826 -0.925 1.00 . A A . 133 GLN C 1 1
2 4848 1 1 133 GLN CA C -17.803 16.289 -2.088 1.00 . A A . 133 GLN CA 1 1
2 4849 1 1 133 GLN CB C -18.836 16.152 -3.195 1.00 . A A . 133 GLN CB 1 1
2 4850 1 1 133 GLN CD C -19.339 15.647 -5.593 1.00 . A A . 133 GLN CD 1 1
2 4851 1 1 133 GLN CG C -18.370 15.461 -4.450 1.00 . A A . 133 GLN CG 1 1
2 4852 1 1 133 GLN H H -17.413 14.208 -2.277 1.00 . A A . 133 GLN H 1 1
2 4853 1 1 133 GLN HA H -17.043 16.975 -2.383 1.00 . A A . 133 GLN HA 1 1
2 4854 1 1 133 GLN HB2 H -19.665 15.573 -2.797 1.00 . A A . 133 GLN HB2 1 1
2 4855 1 1 133 GLN HB3 H -19.190 17.134 -3.454 1.00 . A A . 133 GLN HB3 1 1
2 4856 1 1 133 GLN HE21 H -19.135 13.751 -6.065 1.00 . A A . 133 GLN HE21 1 1
2 4857 1 1 133 GLN HE22 H -20.184 14.663 -7.087 1.00 . A A . 133 GLN HE22 1 1
2 4858 1 1 133 GLN HG2 H -17.415 15.843 -4.738 1.00 . A A . 133 GLN HG2 1 1
2 4859 1 1 133 GLN HG3 H -18.285 14.408 -4.243 1.00 . A A . 133 GLN HG3 1 1
2 4860 1 1 133 GLN N N -17.197 15.008 -1.731 1.00 . A A . 133 GLN N 1 1
2 4861 1 1 133 GLN NE2 N -19.580 14.580 -6.318 1.00 . A A . 133 GLN NE2 1 1
2 4862 1 1 133 GLN O O -18.658 18.033 -0.729 1.00 . A A . 133 GLN O 1 1
2 4863 1 1 133 GLN OE1 O -19.932 16.711 -5.762 1.00 . A A . 133 GLN OE1 1 1
2 4864 1 1 134 LEU C C -19.091 16.276 2.176 1.00 . A A . 134 LEU C 1 1
2 4865 1 1 134 LEU CA C -19.940 16.256 0.916 1.00 . A A . 134 LEU CA 1 1
2 4866 1 1 134 LEU CB C -21.088 15.259 1.028 1.00 . A A . 134 LEU CB 1 1
2 4867 1 1 134 LEU CD1 C -23.482 15.168 0.310 1.00 . A A . 134 LEU CD1 1 1
2 4868 1 1 134 LEU CD2 C -21.852 16.312 -1.162 1.00 . A A . 134 LEU CD2 1 1
2 4869 1 1 134 LEU CG C -22.050 15.179 -0.178 1.00 . A A . 134 LEU CG 1 1
2 4870 1 1 134 LEU H H -19.008 14.973 -0.442 1.00 . A A . 134 LEU H 1 1
2 4871 1 1 134 LEU HA H -20.336 17.232 0.741 1.00 . A A . 134 LEU HA 1 1
2 4872 1 1 134 LEU HB2 H -20.658 14.283 1.170 1.00 . A A . 134 LEU HB2 1 1
2 4873 1 1 134 LEU HB3 H -21.661 15.508 1.901 1.00 . A A . 134 LEU HB3 1 1
2 4874 1 1 134 LEU HD11 H -23.705 16.117 0.774 1.00 . A A . 134 LEU HD11 1 1
2 4875 1 1 134 LEU HD12 H -23.611 14.377 1.034 1.00 . A A . 134 LEU HD12 1 1
2 4876 1 1 134 LEU HD13 H -24.150 15.008 -0.524 1.00 . A A . 134 LEU HD13 1 1
2 4877 1 1 134 LEU HD21 H -22.536 16.190 -1.989 1.00 . A A . 134 LEU HD21 1 1
2 4878 1 1 134 LEU HD22 H -20.837 16.279 -1.532 1.00 . A A . 134 LEU HD22 1 1
2 4879 1 1 134 LEU HD23 H -22.033 17.254 -0.672 1.00 . A A . 134 LEU HD23 1 1
2 4880 1 1 134 LEU HG H -21.862 14.254 -0.720 1.00 . A A . 134 LEU HG 1 1
2 4881 1 1 134 LEU N N -19.125 15.915 -0.199 1.00 . A A . 134 LEU N 1 1
2 4882 1 1 134 LEU O O -19.331 17.066 3.097 1.00 . A A . 134 LEU O 1 1
2 4883 1 1 135 GLY C C -16.465 14.055 3.462 1.00 . A A . 135 GLY C 1 1
2 4884 1 1 135 GLY CA C -17.224 15.344 3.360 1.00 . A A . 135 GLY CA 1 1
2 4885 1 1 135 GLY H H -17.903 14.849 1.408 1.00 . A A . 135 GLY H 1 1
2 4886 1 1 135 GLY HA2 H -16.540 16.154 3.350 1.00 . A A . 135 GLY HA2 1 1
2 4887 1 1 135 GLY HA3 H -17.858 15.413 4.226 1.00 . A A . 135 GLY HA3 1 1
2 4888 1 1 135 GLY N N -18.073 15.428 2.197 1.00 . A A . 135 GLY N 1 1
2 4889 1 1 135 GLY O O -15.248 14.019 3.639 1.00 . A A . 135 GLY O 1 1
2 4890 1 1 136 LEU C C -15.843 11.092 2.619 1.00 . A A . 136 LEU C 1 1
2 4891 1 1 136 LEU CA C -16.833 11.667 3.599 1.00 . A A . 136 LEU CA 1 1
2 4892 1 1 136 LEU CB C -18.072 10.863 3.436 1.00 . A A . 136 LEU CB 1 1
2 4893 1 1 136 LEU CD1 C -20.498 10.665 3.919 1.00 . A A . 136 LEU CD1 1 1
2 4894 1 1 136 LEU CD2 C -18.805 10.862 5.759 1.00 . A A . 136 LEU CD2 1 1
2 4895 1 1 136 LEU CG C -19.188 11.272 4.361 1.00 . A A . 136 LEU CG 1 1
2 4896 1 1 136 LEU H H -18.166 13.172 3.111 1.00 . A A . 136 LEU H 1 1
2 4897 1 1 136 LEU HA H -16.479 11.574 4.607 1.00 . A A . 136 LEU HA 1 1
2 4898 1 1 136 LEU HB2 H -18.391 10.981 2.414 1.00 . A A . 136 LEU HB2 1 1
2 4899 1 1 136 LEU HB3 H -17.825 9.822 3.617 1.00 . A A . 136 LEU HB3 1 1
2 4900 1 1 136 LEU HD11 H -21.269 10.904 4.639 1.00 . A A . 136 LEU HD11 1 1
2 4901 1 1 136 LEU HD12 H -20.387 9.591 3.843 1.00 . A A . 136 LEU HD12 1 1
2 4902 1 1 136 LEU HD13 H -20.770 11.070 2.955 1.00 . A A . 136 LEU HD13 1 1
2 4903 1 1 136 LEU HD21 H -18.327 9.879 5.725 1.00 . A A . 136 LEU HD21 1 1
2 4904 1 1 136 LEU HD22 H -19.684 10.829 6.384 1.00 . A A . 136 LEU HD22 1 1
2 4905 1 1 136 LEU HD23 H -18.107 11.587 6.150 1.00 . A A . 136 LEU HD23 1 1
2 4906 1 1 136 LEU HG H -19.292 12.347 4.342 1.00 . A A . 136 LEU HG 1 1
2 4907 1 1 136 LEU N N -17.232 13.020 3.359 1.00 . A A . 136 LEU N 1 1
2 4908 1 1 136 LEU O O -15.206 11.769 1.821 1.00 . A A . 136 LEU O 1 1
2 4909 1 1 137 SER C C -15.878 8.000 1.213 1.00 . A A . 137 SER C 1 1
2 4910 1 1 137 SER CA C -14.958 8.941 1.934 1.00 . A A . 137 SER CA 1 1
2 4911 1 1 137 SER CB C -14.018 8.160 2.826 1.00 . A A . 137 SER CB 1 1
2 4912 1 1 137 SER H H -16.313 9.362 3.419 1.00 . A A . 137 SER H 1 1
2 4913 1 1 137 SER HA H -14.406 9.530 1.227 1.00 . A A . 137 SER HA 1 1
2 4914 1 1 137 SER HB2 H -13.057 8.155 2.396 1.00 . A A . 137 SER HB2 1 1
2 4915 1 1 137 SER HB3 H -13.999 8.624 3.797 1.00 . A A . 137 SER HB3 1 1
2 4916 1 1 137 SER HG H -13.859 6.409 3.654 1.00 . A A . 137 SER HG 1 1
2 4917 1 1 137 SER N N -15.751 9.789 2.753 1.00 . A A . 137 SER N 1 1
2 4918 1 1 137 SER O O -16.969 7.689 1.704 1.00 . A A . 137 SER O 1 1
2 4919 1 1 137 SER OG O -14.417 6.831 2.986 1.00 . A A . 137 SER OG 1 1
2 4920 1 1 138 PRO C C -16.237 5.163 0.095 1.00 . A A . 138 PRO C 1 1
2 4921 1 1 138 PRO CA C -16.135 6.473 -0.687 1.00 . A A . 138 PRO CA 1 1
2 4922 1 1 138 PRO CB C -15.246 6.244 -1.895 1.00 . A A . 138 PRO CB 1 1
2 4923 1 1 138 PRO CD C -14.215 7.939 -0.620 1.00 . A A . 138 PRO CD 1 1
2 4924 1 1 138 PRO CG C -13.921 6.785 -1.507 1.00 . A A . 138 PRO CG 1 1
2 4925 1 1 138 PRO HA H -17.106 6.812 -1.011 1.00 . A A . 138 PRO HA 1 1
2 4926 1 1 138 PRO HB2 H -15.204 5.192 -2.107 1.00 . A A . 138 PRO HB2 1 1
2 4927 1 1 138 PRO HB3 H -15.649 6.770 -2.742 1.00 . A A . 138 PRO HB3 1 1
2 4928 1 1 138 PRO HD2 H -13.414 8.093 0.085 1.00 . A A . 138 PRO HD2 1 1
2 4929 1 1 138 PRO HD3 H -14.395 8.822 -1.196 1.00 . A A . 138 PRO HD3 1 1
2 4930 1 1 138 PRO HG2 H -13.356 6.047 -0.962 1.00 . A A . 138 PRO HG2 1 1
2 4931 1 1 138 PRO HG3 H -13.392 7.108 -2.391 1.00 . A A . 138 PRO HG3 1 1
2 4932 1 1 138 PRO N N -15.437 7.508 0.062 1.00 . A A . 138 PRO N 1 1
2 4933 1 1 138 PRO O O -16.721 4.158 -0.421 1.00 . A A . 138 PRO O 1 1
2 4934 1 1 139 GLN C C -16.337 4.250 3.473 1.00 . A A . 139 GLN C 1 1
2 4935 1 1 139 GLN CA C -15.603 4.013 2.170 1.00 . A A . 139 GLN CA 1 1
2 4936 1 1 139 GLN CB C -14.144 3.737 2.474 1.00 . A A . 139 GLN CB 1 1
2 4937 1 1 139 GLN CD C -12.299 1.983 2.494 1.00 . A A . 139 GLN CD 1 1
2 4938 1 1 139 GLN CG C -13.782 2.264 2.351 1.00 . A A . 139 GLN CG 1 1
2 4939 1 1 139 GLN H H -15.324 6.039 1.641 1.00 . A A . 139 GLN H 1 1
2 4940 1 1 139 GLN HA H -16.035 3.172 1.664 1.00 . A A . 139 GLN HA 1 1
2 4941 1 1 139 GLN HB2 H -13.541 4.324 1.799 1.00 . A A . 139 GLN HB2 1 1
2 4942 1 1 139 GLN HB3 H -13.937 4.061 3.486 1.00 . A A . 139 GLN HB3 1 1
2 4943 1 1 139 GLN HE21 H -12.087 3.521 3.732 1.00 . A A . 139 GLN HE21 1 1
2 4944 1 1 139 GLN HE22 H -10.649 2.624 3.392 1.00 . A A . 139 GLN HE22 1 1
2 4945 1 1 139 GLN HG2 H -14.305 1.721 3.122 1.00 . A A . 139 GLN HG2 1 1
2 4946 1 1 139 GLN HG3 H -14.109 1.909 1.383 1.00 . A A . 139 GLN HG3 1 1
2 4947 1 1 139 GLN N N -15.682 5.181 1.304 1.00 . A A . 139 GLN N 1 1
2 4948 1 1 139 GLN NE2 N -11.610 2.791 3.283 1.00 . A A . 139 GLN NE2 1 1
2 4949 1 1 139 GLN O O -16.832 3.329 4.118 1.00 . A A . 139 GLN O 1 1
2 4950 1 1 139 GLN OE1 O -11.784 1.027 1.907 1.00 . A A . 139 GLN OE1 1 1
2 4951 1 1 140 ASP C C -18.334 5.688 5.200 1.00 . A A . 140 ASP C 1 1
2 4952 1 1 140 ASP CA C -16.869 5.955 5.122 1.00 . A A . 140 ASP CA 1 1
2 4953 1 1 140 ASP CB C -16.658 7.458 5.300 1.00 . A A . 140 ASP CB 1 1
2 4954 1 1 140 ASP CG C -16.823 7.909 6.742 1.00 . A A . 140 ASP CG 1 1
2 4955 1 1 140 ASP H H -16.033 6.169 3.218 1.00 . A A . 140 ASP H 1 1
2 4956 1 1 140 ASP HA H -16.356 5.420 5.900 1.00 . A A . 140 ASP HA 1 1
2 4957 1 1 140 ASP HB2 H -15.677 7.737 4.970 1.00 . A A . 140 ASP HB2 1 1
2 4958 1 1 140 ASP HB3 H -17.382 7.967 4.686 1.00 . A A . 140 ASP HB3 1 1
2 4959 1 1 140 ASP N N -16.367 5.509 3.842 1.00 . A A . 140 ASP N 1 1
2 4960 1 1 140 ASP O O -18.900 5.532 6.283 1.00 . A A . 140 ASP O 1 1
2 4961 1 1 140 ASP OD1 O -17.955 8.211 7.166 1.00 . A A . 140 ASP OD1 1 1
2 4962 1 1 140 ASP OD2 O -15.801 7.972 7.463 1.00 . A A . 140 ASP OD2 1 1
2 4963 1 1 141 SER C C -20.990 6.836 4.133 1.00 . A A . 141 SER C 1 1
2 4964 1 1 141 SER CA C -20.336 5.518 3.844 1.00 . A A . 141 SER CA 1 1
2 4965 1 1 141 SER CB C -20.839 4.407 4.725 1.00 . A A . 141 SER CB 1 1
2 4966 1 1 141 SER H H -18.368 5.678 3.211 1.00 . A A . 141 SER H 1 1
2 4967 1 1 141 SER HA H -20.553 5.279 2.828 1.00 . A A . 141 SER HA 1 1
2 4968 1 1 141 SER HB2 H -20.252 4.449 5.619 1.00 . A A . 141 SER HB2 1 1
2 4969 1 1 141 SER HB3 H -21.889 4.543 4.941 1.00 . A A . 141 SER HB3 1 1
2 4970 1 1 141 SER HG H -19.687 3.031 3.953 1.00 . A A . 141 SER HG 1 1
2 4971 1 1 141 SER N N -18.922 5.637 4.004 1.00 . A A . 141 SER N 1 1
2 4972 1 1 141 SER O O -20.317 7.786 4.515 1.00 . A A . 141 SER O 1 1
2 4973 1 1 141 SER OG O -20.622 3.140 4.145 1.00 . A A . 141 SER OG 1 1
2 4974 1 1 142 LEU C C -22.958 8.519 5.522 1.00 . A A . 142 LEU C 1 1
2 4975 1 1 142 LEU CA C -22.951 8.185 4.051 1.00 . A A . 142 LEU CA 1 1
2 4976 1 1 142 LEU CB C -24.361 7.997 3.578 1.00 . A A . 142 LEU CB 1 1
2 4977 1 1 142 LEU CD1 C -25.725 6.521 2.125 1.00 . A A . 142 LEU CD1 1 1
2 4978 1 1 142 LEU CD2 C -24.255 8.261 1.117 1.00 . A A . 142 LEU CD2 1 1
2 4979 1 1 142 LEU CG C -24.444 7.295 2.249 1.00 . A A . 142 LEU CG 1 1
2 4980 1 1 142 LEU H H -22.737 6.136 3.556 1.00 . A A . 142 LEU H 1 1
2 4981 1 1 142 LEU HA H -22.461 8.955 3.466 1.00 . A A . 142 LEU HA 1 1
2 4982 1 1 142 LEU HB2 H -24.879 7.402 4.312 1.00 . A A . 142 LEU HB2 1 1
2 4983 1 1 142 LEU HB3 H -24.840 8.961 3.495 1.00 . A A . 142 LEU HB3 1 1
2 4984 1 1 142 LEU HD11 H -25.602 5.574 2.640 1.00 . A A . 142 LEU HD11 1 1
2 4985 1 1 142 LEU HD12 H -25.945 6.345 1.085 1.00 . A A . 142 LEU HD12 1 1
2 4986 1 1 142 LEU HD13 H -26.524 7.071 2.582 1.00 . A A . 142 LEU HD13 1 1
2 4987 1 1 142 LEU HD21 H -23.343 8.001 0.593 1.00 . A A . 142 LEU HD21 1 1
2 4988 1 1 142 LEU HD22 H -24.171 9.257 1.522 1.00 . A A . 142 LEU HD22 1 1
2 4989 1 1 142 LEU HD23 H -25.096 8.206 0.443 1.00 . A A . 142 LEU HD23 1 1
2 4990 1 1 142 LEU HG H -23.631 6.579 2.196 1.00 . A A . 142 LEU HG 1 1
2 4991 1 1 142 LEU N N -22.253 6.933 3.872 1.00 . A A . 142 LEU N 1 1
2 4992 1 1 142 LEU O O -22.749 9.658 5.941 1.00 . A A . 142 LEU O 1 1
2 4993 1 1 143 GLY C C -24.333 8.328 8.304 1.00 . A A . 143 GLY C 1 1
2 4994 1 1 143 GLY CA C -23.171 7.536 7.732 1.00 . A A . 143 GLY CA 1 1
2 4995 1 1 143 GLY H H -23.244 6.588 5.844 1.00 . A A . 143 GLY H 1 1
2 4996 1 1 143 GLY HA2 H -23.219 6.537 8.124 1.00 . A A . 143 GLY HA2 1 1
2 4997 1 1 143 GLY HA3 H -22.253 7.990 8.058 1.00 . A A . 143 GLY HA3 1 1
2 4998 1 1 143 GLY N N -23.145 7.461 6.287 1.00 . A A . 143 GLY N 1 1
2 4999 1 1 143 GLY O O -24.597 8.264 9.507 1.00 . A A . 143 GLY O 1 1
2 5000 1 1 144 THR C C -27.115 10.128 6.817 1.00 . A A . 144 THR C 1 1
2 5001 1 1 144 THR CA C -26.092 9.943 7.919 1.00 . A A . 144 THR CA 1 1
2 5002 1 1 144 THR CB C -25.539 11.330 8.275 1.00 . A A . 144 THR CB 1 1
2 5003 1 1 144 THR CG2 C -26.259 11.916 9.471 1.00 . A A . 144 THR CG2 1 1
2 5004 1 1 144 THR H H -24.846 9.010 6.500 1.00 . A A . 144 THR H 1 1
2 5005 1 1 144 THR HA H -26.558 9.512 8.790 1.00 . A A . 144 THR HA 1 1
2 5006 1 1 144 THR HB H -25.695 11.977 7.421 1.00 . A A . 144 THR HB 1 1
2 5007 1 1 144 THR HG1 H -24.027 11.036 9.509 1.00 . A A . 144 THR HG1 1 1
2 5008 1 1 144 THR HG21 H -25.860 12.898 9.682 1.00 . A A . 144 THR HG21 1 1
2 5009 1 1 144 THR HG22 H -26.109 11.274 10.327 1.00 . A A . 144 THR HG22 1 1
2 5010 1 1 144 THR HG23 H -27.313 11.991 9.257 1.00 . A A . 144 THR HG23 1 1
2 5011 1 1 144 THR N N -25.037 9.063 7.461 1.00 . A A . 144 THR N 1 1
2 5012 1 1 144 THR O O -26.727 10.462 5.703 1.00 . A A . 144 THR O 1 1
2 5013 1 1 144 THR OG1 O -24.137 11.250 8.575 1.00 . A A . 144 THR OG1 1 1
2 5014 1 1 145 ARG C C -29.277 11.145 5.192 1.00 . A A . 145 ARG C 1 1
2 5015 1 1 145 ARG CA C -29.435 9.932 6.083 1.00 . A A . 145 ARG CA 1 1
2 5016 1 1 145 ARG CB C -30.814 9.973 6.725 1.00 . A A . 145 ARG CB 1 1
2 5017 1 1 145 ARG CD C -30.547 7.513 7.092 1.00 . A A . 145 ARG CD 1 1
2 5018 1 1 145 ARG CG C -31.054 8.820 7.669 1.00 . A A . 145 ARG CG 1 1
2 5019 1 1 145 ARG CZ C -30.014 5.490 8.410 1.00 . A A . 145 ARG CZ 1 1
2 5020 1 1 145 ARG H H -28.611 9.532 7.982 1.00 . A A . 145 ARG H 1 1
2 5021 1 1 145 ARG HA H -29.371 9.045 5.478 1.00 . A A . 145 ARG HA 1 1
2 5022 1 1 145 ARG HB2 H -30.914 10.899 7.276 1.00 . A A . 145 ARG HB2 1 1
2 5023 1 1 145 ARG HB3 H -31.564 9.940 5.948 1.00 . A A . 145 ARG HB3 1 1
2 5024 1 1 145 ARG HD2 H -30.985 7.367 6.111 1.00 . A A . 145 ARG HD2 1 1
2 5025 1 1 145 ARG HD3 H -29.469 7.578 6.999 1.00 . A A . 145 ARG HD3 1 1
2 5026 1 1 145 ARG HE H -31.836 6.294 8.216 1.00 . A A . 145 ARG HE 1 1
2 5027 1 1 145 ARG HG2 H -30.531 9.017 8.586 1.00 . A A . 145 ARG HG2 1 1
2 5028 1 1 145 ARG HG3 H -32.113 8.734 7.860 1.00 . A A . 145 ARG HG3 1 1
2 5029 1 1 145 ARG HH11 H -28.419 6.312 7.475 1.00 . A A . 145 ARG HH11 1 1
2 5030 1 1 145 ARG HH12 H -28.073 4.907 8.422 1.00 . A A . 145 ARG HH12 1 1
2 5031 1 1 145 ARG HH21 H -31.383 4.454 9.482 1.00 . A A . 145 ARG HH21 1 1
2 5032 1 1 145 ARG HH22 H -29.765 3.837 9.550 1.00 . A A . 145 ARG HH22 1 1
2 5033 1 1 145 ARG N N -28.381 9.848 7.093 1.00 . A A . 145 ARG N 1 1
2 5034 1 1 145 ARG NE N -30.890 6.383 7.953 1.00 . A A . 145 ARG NE 1 1
2 5035 1 1 145 ARG NH1 N -28.734 5.576 8.073 1.00 . A A . 145 ARG NH1 1 1
2 5036 1 1 145 ARG NH2 N -30.419 4.517 9.212 1.00 . A A . 145 ARG NH2 1 1
2 5037 1 1 145 ARG O O -29.286 11.023 3.983 1.00 . A A . 145 ARG O 1 1
2 5038 1 1 146 SER C C -27.728 13.622 4.212 1.00 . A A . 146 SER C 1 1
2 5039 1 1 146 SER CA C -29.018 13.527 5.025 1.00 . A A . 146 SER CA 1 1
2 5040 1 1 146 SER CB C -29.149 14.665 6.010 1.00 . A A . 146 SER CB 1 1
2 5041 1 1 146 SER H H -28.939 12.323 6.751 1.00 . A A . 146 SER H 1 1
2 5042 1 1 146 SER HA H -29.860 13.537 4.344 1.00 . A A . 146 SER HA 1 1
2 5043 1 1 146 SER HB2 H -30.082 14.542 6.538 1.00 . A A . 146 SER HB2 1 1
2 5044 1 1 146 SER HB3 H -28.326 14.618 6.709 1.00 . A A . 146 SER HB3 1 1
2 5045 1 1 146 SER HG H -29.981 16.376 5.531 1.00 . A A . 146 SER HG 1 1
2 5046 1 1 146 SER N N -29.071 12.294 5.779 1.00 . A A . 146 SER N 1 1
2 5047 1 1 146 SER O O -27.674 14.268 3.171 1.00 . A A . 146 SER O 1 1
2 5048 1 1 146 SER OG O -29.146 15.927 5.363 1.00 . A A . 146 SER OG 1 1
2 5049 1 1 147 LYS C C -25.556 11.943 2.829 1.00 . A A . 147 LYS C 1 1
2 5050 1 1 147 LYS CA C -25.412 12.857 4.017 1.00 . A A . 147 LYS CA 1 1
2 5051 1 1 147 LYS CB C -24.356 12.309 4.947 1.00 . A A . 147 LYS CB 1 1
2 5052 1 1 147 LYS CD C -22.388 12.827 6.322 1.00 . A A . 147 LYS CD 1 1
2 5053 1 1 147 LYS CE C -21.967 13.675 7.491 1.00 . A A . 147 LYS CE 1 1
2 5054 1 1 147 LYS CG C -23.607 13.392 5.662 1.00 . A A . 147 LYS CG 1 1
2 5055 1 1 147 LYS H H -26.822 12.416 5.525 1.00 . A A . 147 LYS H 1 1
2 5056 1 1 147 LYS HA H -25.118 13.844 3.706 1.00 . A A . 147 LYS HA 1 1
2 5057 1 1 147 LYS HB2 H -24.827 11.680 5.686 1.00 . A A . 147 LYS HB2 1 1
2 5058 1 1 147 LYS HB3 H -23.653 11.722 4.382 1.00 . A A . 147 LYS HB3 1 1
2 5059 1 1 147 LYS HD2 H -22.610 11.830 6.666 1.00 . A A . 147 LYS HD2 1 1
2 5060 1 1 147 LYS HD3 H -21.588 12.795 5.599 1.00 . A A . 147 LYS HD3 1 1
2 5061 1 1 147 LYS HE2 H -22.829 13.805 8.129 1.00 . A A . 147 LYS HE2 1 1
2 5062 1 1 147 LYS HE3 H -21.185 13.156 8.026 1.00 . A A . 147 LYS HE3 1 1
2 5063 1 1 147 LYS HG2 H -23.300 14.138 4.943 1.00 . A A . 147 LYS HG2 1 1
2 5064 1 1 147 LYS HG3 H -24.249 13.838 6.409 1.00 . A A . 147 LYS HG3 1 1
2 5065 1 1 147 LYS HZ1 H -21.211 15.578 7.898 1.00 . A A . 147 LYS HZ1 1 1
2 5066 1 1 147 LYS HZ2 H -22.213 15.516 6.537 1.00 . A A . 147 LYS HZ2 1 1
2 5067 1 1 147 LYS HZ3 H -20.639 14.907 6.456 1.00 . A A . 147 LYS HZ3 1 1
2 5068 1 1 147 LYS N N -26.696 12.934 4.700 1.00 . A A . 147 LYS N 1 1
2 5069 1 1 147 LYS NZ N -21.473 15.011 7.068 1.00 . A A . 147 LYS NZ 1 1
2 5070 1 1 147 LYS O O -24.846 12.031 1.838 1.00 . A A . 147 LYS O 1 1
2 5071 1 1 148 ALA C C -27.736 10.664 0.992 1.00 . A A . 148 ALA C 1 1
2 5072 1 1 148 ALA CA C -26.878 10.042 2.037 1.00 . A A . 148 ALA CA 1 1
2 5073 1 1 148 ALA CB C -27.664 8.976 2.738 1.00 . A A . 148 ALA CB 1 1
2 5074 1 1 148 ALA H H -26.956 11.018 3.877 1.00 . A A . 148 ALA H 1 1
2 5075 1 1 148 ALA HA H -26.017 9.604 1.592 1.00 . A A . 148 ALA HA 1 1
2 5076 1 1 148 ALA HB1 H -27.850 8.170 2.063 1.00 . A A . 148 ALA HB1 1 1
2 5077 1 1 148 ALA HB2 H -28.607 9.395 3.063 1.00 . A A . 148 ALA HB2 1 1
2 5078 1 1 148 ALA HB3 H -27.106 8.625 3.597 1.00 . A A . 148 ALA HB3 1 1
2 5079 1 1 148 ALA N N -26.489 11.026 3.013 1.00 . A A . 148 ALA N 1 1
2 5080 1 1 148 ALA O O -27.562 10.459 -0.199 1.00 . A A . 148 ALA O 1 1
2 5081 1 1 149 ILE C C -28.925 13.211 -0.075 1.00 . A A . 149 ILE C 1 1
2 5082 1 1 149 ILE CA C -29.620 12.118 0.695 1.00 . A A . 149 ILE CA 1 1
2 5083 1 1 149 ILE CB C -30.714 12.645 1.621 1.00 . A A . 149 ILE CB 1 1
2 5084 1 1 149 ILE CD1 C -32.191 11.573 3.399 1.00 . A A . 149 ILE CD1 1 1
2 5085 1 1 149 ILE CG1 C -31.485 11.421 2.086 1.00 . A A . 149 ILE CG1 1 1
2 5086 1 1 149 ILE CG2 C -31.601 13.664 0.936 1.00 . A A . 149 ILE CG2 1 1
2 5087 1 1 149 ILE H H -28.761 11.454 2.468 1.00 . A A . 149 ILE H 1 1
2 5088 1 1 149 ILE HA H -30.057 11.423 0.016 1.00 . A A . 149 ILE HA 1 1
2 5089 1 1 149 ILE HB H -30.250 13.114 2.476 1.00 . A A . 149 ILE HB 1 1
2 5090 1 1 149 ILE HD11 H -31.494 11.970 4.129 1.00 . A A . 149 ILE HD11 1 1
2 5091 1 1 149 ILE HD12 H -32.534 10.592 3.718 1.00 . A A . 149 ILE HD12 1 1
2 5092 1 1 149 ILE HD13 H -33.032 12.238 3.289 1.00 . A A . 149 ILE HD13 1 1
2 5093 1 1 149 ILE HG12 H -32.219 11.154 1.342 1.00 . A A . 149 ILE HG12 1 1
2 5094 1 1 149 ILE HG13 H -30.774 10.610 2.192 1.00 . A A . 149 ILE HG13 1 1
2 5095 1 1 149 ILE HG21 H -32.146 13.188 0.138 1.00 . A A . 149 ILE HG21 1 1
2 5096 1 1 149 ILE HG22 H -30.982 14.454 0.530 1.00 . A A . 149 ILE HG22 1 1
2 5097 1 1 149 ILE HG23 H -32.292 14.078 1.654 1.00 . A A . 149 ILE HG23 1 1
2 5098 1 1 149 ILE N N -28.680 11.403 1.490 1.00 . A A . 149 ILE N 1 1
2 5099 1 1 149 ILE O O -29.177 13.418 -1.256 1.00 . A A . 149 ILE O 1 1
2 5100 1 1 150 GLY C C -26.445 14.182 -1.217 1.00 . A A . 150 GLY C 1 1
2 5101 1 1 150 GLY CA C -27.135 14.805 -0.037 1.00 . A A . 150 GLY CA 1 1
2 5102 1 1 150 GLY H H -27.941 13.701 1.569 1.00 . A A . 150 GLY H 1 1
2 5103 1 1 150 GLY HA2 H -27.704 15.662 -0.363 1.00 . A A . 150 GLY HA2 1 1
2 5104 1 1 150 GLY HA3 H -26.382 15.119 0.669 1.00 . A A . 150 GLY HA3 1 1
2 5105 1 1 150 GLY N N -28.013 13.863 0.605 1.00 . A A . 150 GLY N 1 1
2 5106 1 1 150 GLY O O -26.543 14.676 -2.334 1.00 . A A . 150 GLY O 1 1
2 5107 1 1 151 ILE C C -25.902 11.795 -3.058 1.00 . A A . 151 ILE C 1 1
2 5108 1 1 151 ILE CA C -25.027 12.363 -1.977 1.00 . A A . 151 ILE CA 1 1
2 5109 1 1 151 ILE CB C -24.190 11.251 -1.353 1.00 . A A . 151 ILE CB 1 1
2 5110 1 1 151 ILE CD1 C -22.262 11.020 0.308 1.00 . A A . 151 ILE CD1 1 1
2 5111 1 1 151 ILE CG1 C -23.066 11.921 -0.583 1.00 . A A . 151 ILE CG1 1 1
2 5112 1 1 151 ILE CG2 C -23.666 10.333 -2.449 1.00 . A A . 151 ILE CG2 1 1
2 5113 1 1 151 ILE H H -25.787 12.709 -0.047 1.00 . A A . 151 ILE H 1 1
2 5114 1 1 151 ILE HA H -24.344 13.061 -2.437 1.00 . A A . 151 ILE HA 1 1
2 5115 1 1 151 ILE HB H -24.813 10.676 -0.672 1.00 . A A . 151 ILE HB 1 1
2 5116 1 1 151 ILE HD11 H -22.930 10.427 0.912 1.00 . A A . 151 ILE HD11 1 1
2 5117 1 1 151 ILE HD12 H -21.642 11.630 0.952 1.00 . A A . 151 ILE HD12 1 1
2 5118 1 1 151 ILE HD13 H -21.638 10.376 -0.294 1.00 . A A . 151 ILE HD13 1 1
2 5119 1 1 151 ILE HG12 H -22.395 12.361 -1.291 1.00 . A A . 151 ILE HG12 1 1
2 5120 1 1 151 ILE HG13 H -23.487 12.701 0.032 1.00 . A A . 151 ILE HG13 1 1
2 5121 1 1 151 ILE HG21 H -24.498 9.823 -2.915 1.00 . A A . 151 ILE HG21 1 1
2 5122 1 1 151 ILE HG22 H -22.977 9.613 -2.029 1.00 . A A . 151 ILE HG22 1 1
2 5123 1 1 151 ILE HG23 H -23.157 10.932 -3.201 1.00 . A A . 151 ILE HG23 1 1
2 5124 1 1 151 ILE N N -25.779 13.068 -0.961 1.00 . A A . 151 ILE N 1 1
2 5125 1 1 151 ILE O O -25.612 11.972 -4.218 1.00 . A A . 151 ILE O 1 1
2 5126 1 1 152 ALA C C -28.381 11.536 -4.635 1.00 . A A . 152 ALA C 1 1
2 5127 1 1 152 ALA CA C -27.856 10.507 -3.647 1.00 . A A . 152 ALA CA 1 1
2 5128 1 1 152 ALA CB C -29.006 9.836 -2.926 1.00 . A A . 152 ALA CB 1 1
2 5129 1 1 152 ALA H H -27.150 11.033 -1.717 1.00 . A A . 152 ALA H 1 1
2 5130 1 1 152 ALA HA H -27.298 9.751 -4.196 1.00 . A A . 152 ALA HA 1 1
2 5131 1 1 152 ALA HB1 H -28.633 9.005 -2.337 1.00 . A A . 152 ALA HB1 1 1
2 5132 1 1 152 ALA HB2 H -29.723 9.481 -3.649 1.00 . A A . 152 ALA HB2 1 1
2 5133 1 1 152 ALA HB3 H -29.481 10.555 -2.270 1.00 . A A . 152 ALA HB3 1 1
2 5134 1 1 152 ALA N N -26.961 11.124 -2.680 1.00 . A A . 152 ALA N 1 1
2 5135 1 1 152 ALA O O -28.464 11.278 -5.825 1.00 . A A . 152 ALA O 1 1
2 5136 1 1 153 ARG C C -28.074 14.496 -5.693 1.00 . A A . 153 ARG C 1 1
2 5137 1 1 153 ARG CA C -29.219 13.769 -5.001 1.00 . A A . 153 ARG CA 1 1
2 5138 1 1 153 ARG CB C -30.020 14.715 -4.148 1.00 . A A . 153 ARG CB 1 1
2 5139 1 1 153 ARG CD C -31.726 14.844 -2.305 1.00 . A A . 153 ARG CD 1 1
2 5140 1 1 153 ARG CG C -31.087 13.976 -3.364 1.00 . A A . 153 ARG CG 1 1
2 5141 1 1 153 ARG CZ C -32.932 16.981 -2.651 1.00 . A A . 153 ARG CZ 1 1
2 5142 1 1 153 ARG H H -28.610 12.875 -3.181 1.00 . A A . 153 ARG H 1 1
2 5143 1 1 153 ARG HA H -29.863 13.321 -5.739 1.00 . A A . 153 ARG HA 1 1
2 5144 1 1 153 ARG HB2 H -29.347 15.202 -3.460 1.00 . A A . 153 ARG HB2 1 1
2 5145 1 1 153 ARG HB3 H -30.493 15.449 -4.778 1.00 . A A . 153 ARG HB3 1 1
2 5146 1 1 153 ARG HD2 H -32.123 14.198 -1.533 1.00 . A A . 153 ARG HD2 1 1
2 5147 1 1 153 ARG HD3 H -30.966 15.483 -1.880 1.00 . A A . 153 ARG HD3 1 1
2 5148 1 1 153 ARG HE H -33.505 15.196 -3.357 1.00 . A A . 153 ARG HE 1 1
2 5149 1 1 153 ARG HG2 H -31.848 13.630 -4.044 1.00 . A A . 153 ARG HG2 1 1
2 5150 1 1 153 ARG HG3 H -30.628 13.124 -2.886 1.00 . A A . 153 ARG HG3 1 1
2 5151 1 1 153 ARG HH11 H -31.215 17.182 -1.591 1.00 . A A . 153 ARG HH11 1 1
2 5152 1 1 153 ARG HH12 H -32.112 18.645 -1.840 1.00 . A A . 153 ARG HH12 1 1
2 5153 1 1 153 ARG HH21 H -34.685 17.124 -3.664 1.00 . A A . 153 ARG HH21 1 1
2 5154 1 1 153 ARG HH22 H -34.083 18.611 -3.004 1.00 . A A . 153 ARG HH22 1 1
2 5155 1 1 153 ARG N N -28.706 12.711 -4.146 1.00 . A A . 153 ARG N 1 1
2 5156 1 1 153 ARG NE N -32.809 15.665 -2.841 1.00 . A A . 153 ARG NE 1 1
2 5157 1 1 153 ARG NH1 N -32.013 17.654 -1.971 1.00 . A A . 153 ARG NH1 1 1
2 5158 1 1 153 ARG NH2 N -33.983 17.623 -3.147 1.00 . A A . 153 ARG NH2 1 1
2 5159 1 1 153 ARG O O -28.247 15.134 -6.727 1.00 . A A . 153 ARG O 1 1
2 5160 1 1 154 ASN C C -25.144 13.926 -6.660 1.00 . A A . 154 ASN C 1 1
2 5161 1 1 154 ASN CA C -25.660 14.910 -5.644 1.00 . A A . 154 ASN CA 1 1
2 5162 1 1 154 ASN CB C -24.642 15.060 -4.508 1.00 . A A . 154 ASN CB 1 1
2 5163 1 1 154 ASN CG C -23.304 15.631 -4.909 1.00 . A A . 154 ASN CG 1 1
2 5164 1 1 154 ASN H H -26.847 13.837 -4.266 1.00 . A A . 154 ASN H 1 1
2 5165 1 1 154 ASN HA H -25.858 15.864 -6.106 1.00 . A A . 154 ASN HA 1 1
2 5166 1 1 154 ASN HB2 H -25.055 15.684 -3.736 1.00 . A A . 154 ASN HB2 1 1
2 5167 1 1 154 ASN HB3 H -24.456 14.071 -4.102 1.00 . A A . 154 ASN HB3 1 1
2 5168 1 1 154 ASN HD21 H -22.565 13.806 -4.857 1.00 . A A . 154 ASN HD21 1 1
2 5169 1 1 154 ASN HD22 H -21.427 15.055 -5.228 1.00 . A A . 154 ASN HD22 1 1
2 5170 1 1 154 ASN N N -26.897 14.361 -5.100 1.00 . A A . 154 ASN N 1 1
2 5171 1 1 154 ASN ND2 N -22.336 14.744 -5.023 1.00 . A A . 154 ASN ND2 1 1
2 5172 1 1 154 ASN O O -24.213 14.189 -7.412 1.00 . A A . 154 ASN O 1 1
2 5173 1 1 154 ASN OD1 O -23.131 16.842 -5.050 1.00 . A A . 154 ASN OD1 1 1
2 5174 1 1 155 VAL C C -26.339 11.365 -8.561 1.00 . A A . 155 VAL C 1 1
2 5175 1 1 155 VAL CA C -25.354 11.650 -7.427 1.00 . A A . 155 VAL CA 1 1
2 5176 1 1 155 VAL CB C -25.234 10.415 -6.513 1.00 . A A . 155 VAL CB 1 1
2 5177 1 1 155 VAL CG1 C -26.067 9.253 -7.021 1.00 . A A . 155 VAL CG1 1 1
2 5178 1 1 155 VAL CG2 C -23.786 10.021 -6.343 1.00 . A A . 155 VAL CG2 1 1
2 5179 1 1 155 VAL H H -26.545 12.663 -6.033 1.00 . A A . 155 VAL H 1 1
2 5180 1 1 155 VAL HA H -24.378 11.867 -7.822 1.00 . A A . 155 VAL HA 1 1
2 5181 1 1 155 VAL HB H -25.603 10.693 -5.535 1.00 . A A . 155 VAL HB 1 1
2 5182 1 1 155 VAL HG11 H -25.644 8.891 -7.945 1.00 . A A . 155 VAL HG11 1 1
2 5183 1 1 155 VAL HG12 H -27.083 9.589 -7.202 1.00 . A A . 155 VAL HG12 1 1
2 5184 1 1 155 VAL HG13 H -26.074 8.465 -6.288 1.00 . A A . 155 VAL HG13 1 1
2 5185 1 1 155 VAL HG21 H -23.266 10.804 -5.798 1.00 . A A . 155 VAL HG21 1 1
2 5186 1 1 155 VAL HG22 H -23.335 9.884 -7.320 1.00 . A A . 155 VAL HG22 1 1
2 5187 1 1 155 VAL HG23 H -23.731 9.099 -5.785 1.00 . A A . 155 VAL HG23 1 1
2 5188 1 1 155 VAL N N -25.775 12.769 -6.637 1.00 . A A . 155 VAL N 1 1
2 5189 1 1 155 VAL O O -25.955 10.891 -9.629 1.00 . A A . 155 VAL O 1 1
2 5190 1 1 156 GLY C C -29.418 10.193 -9.046 1.00 . A A . 156 GLY C 1 1
2 5191 1 1 156 GLY CA C -28.617 11.434 -9.344 1.00 . A A . 156 GLY CA 1 1
2 5192 1 1 156 GLY H H -27.867 12.086 -7.472 1.00 . A A . 156 GLY H 1 1
2 5193 1 1 156 GLY HA2 H -29.285 12.270 -9.401 1.00 . A A . 156 GLY HA2 1 1
2 5194 1 1 156 GLY HA3 H -28.127 11.303 -10.290 1.00 . A A . 156 GLY HA3 1 1
2 5195 1 1 156 GLY N N -27.609 11.697 -8.339 1.00 . A A . 156 GLY N 1 1
2 5196 1 1 156 GLY O O -29.792 9.458 -9.958 1.00 . A A . 156 GLY O 1 1
2 5197 1 1 157 ALA C C -31.684 8.842 -6.818 1.00 . A A . 157 ALA C 1 1
2 5198 1 1 157 ALA CA C -30.250 8.701 -7.340 1.00 . A A . 157 ALA CA 1 1
2 5199 1 1 157 ALA CB C -29.361 8.124 -6.278 1.00 . A A . 157 ALA CB 1 1
2 5200 1 1 157 ALA H H -29.460 10.642 -7.099 1.00 . A A . 157 ALA H 1 1
2 5201 1 1 157 ALA HA H -30.236 8.025 -8.179 1.00 . A A . 157 ALA HA 1 1
2 5202 1 1 157 ALA HB1 H -29.386 8.761 -5.406 1.00 . A A . 157 ALA HB1 1 1
2 5203 1 1 157 ALA HB2 H -28.350 8.074 -6.659 1.00 . A A . 157 ALA HB2 1 1
2 5204 1 1 157 ALA HB3 H -29.700 7.134 -6.017 1.00 . A A . 157 ALA HB3 1 1
2 5205 1 1 157 ALA N N -29.674 9.954 -7.775 1.00 . A A . 157 ALA N 1 1
2 5206 1 1 157 ALA O O -32.127 9.927 -6.457 1.00 . A A . 157 ALA O 1 1
2 5207 1 1 158 HIS C C -33.740 7.056 -4.879 1.00 . A A . 158 HIS C 1 1
2 5208 1 1 158 HIS CA C -33.757 7.625 -6.278 1.00 . A A . 158 HIS CA 1 1
2 5209 1 1 158 HIS CB C -34.603 6.665 -7.112 1.00 . A A . 158 HIS CB 1 1
2 5210 1 1 158 HIS CD2 C -36.656 7.005 -8.594 1.00 . A A . 158 HIS CD2 1 1
2 5211 1 1 158 HIS CE1 C -35.803 8.391 -10.052 1.00 . A A . 158 HIS CE1 1 1
2 5212 1 1 158 HIS CG C -35.385 7.252 -8.229 1.00 . A A . 158 HIS CG 1 1
2 5213 1 1 158 HIS H H -31.969 6.875 -7.115 1.00 . A A . 158 HIS H 1 1
2 5214 1 1 158 HIS HA H -34.201 8.607 -6.278 1.00 . A A . 158 HIS HA 1 1
2 5215 1 1 158 HIS HB2 H -33.956 5.916 -7.538 1.00 . A A . 158 HIS HB2 1 1
2 5216 1 1 158 HIS HB3 H -35.305 6.178 -6.450 1.00 . A A . 158 HIS HB3 1 1
2 5217 1 1 158 HIS HD1 H -33.979 8.531 -9.142 1.00 . A A . 158 HIS HD1 1 1
2 5218 1 1 158 HIS HD2 H -37.343 6.338 -8.081 1.00 . A A . 158 HIS HD2 1 1
2 5219 1 1 158 HIS HE1 H -35.669 9.005 -10.922 1.00 . A A . 158 HIS HE1 1 1
2 5220 1 1 158 HIS HE2 H -37.788 7.894 -10.117 1.00 . A A . 158 HIS HE2 1 1
2 5221 1 1 158 HIS N N -32.392 7.708 -6.790 1.00 . A A . 158 HIS N 1 1
2 5222 1 1 158 HIS ND1 N -34.877 8.130 -9.153 1.00 . A A . 158 HIS ND1 1 1
2 5223 1 1 158 HIS NE2 N -36.898 7.724 -9.734 1.00 . A A . 158 HIS NE2 1 1
2 5224 1 1 158 HIS O O -34.653 7.283 -4.084 1.00 . A A . 158 HIS O 1 1
2 5225 1 1 159 TYR C C -31.206 5.671 -2.759 1.00 . A A . 159 TYR C 1 1
2 5226 1 1 159 TYR CA C -32.599 5.564 -3.339 1.00 . A A . 159 TYR CA 1 1
2 5227 1 1 159 TYR CB C -32.903 4.086 -3.531 1.00 . A A . 159 TYR CB 1 1
2 5228 1 1 159 TYR CD1 C -34.969 4.235 -4.905 1.00 . A A . 159 TYR CD1 1 1
2 5229 1 1 159 TYR CD2 C -35.063 3.023 -2.875 1.00 . A A . 159 TYR CD2 1 1
2 5230 1 1 159 TYR CE1 C -36.291 3.967 -5.140 1.00 . A A . 159 TYR CE1 1 1
2 5231 1 1 159 TYR CE2 C -36.388 2.731 -3.088 1.00 . A A . 159 TYR CE2 1 1
2 5232 1 1 159 TYR CG C -34.342 3.769 -3.777 1.00 . A A . 159 TYR CG 1 1
2 5233 1 1 159 TYR CZ C -36.995 3.160 -4.238 1.00 . A A . 159 TYR CZ 1 1
2 5234 1 1 159 TYR H H -31.996 6.180 -5.267 1.00 . A A . 159 TYR H 1 1
2 5235 1 1 159 TYR HA H -33.316 5.982 -2.646 1.00 . A A . 159 TYR HA 1 1
2 5236 1 1 159 TYR HB2 H -32.344 3.719 -4.373 1.00 . A A . 159 TYR HB2 1 1
2 5237 1 1 159 TYR HB3 H -32.591 3.556 -2.651 1.00 . A A . 159 TYR HB3 1 1
2 5238 1 1 159 TYR HD1 H -34.396 4.811 -5.618 1.00 . A A . 159 TYR HD1 1 1
2 5239 1 1 159 TYR HD2 H -34.566 2.664 -1.989 1.00 . A A . 159 TYR HD2 1 1
2 5240 1 1 159 TYR HE1 H -36.758 4.361 -6.033 1.00 . A A . 159 TYR HE1 1 1
2 5241 1 1 159 TYR HE2 H -36.928 2.128 -2.367 1.00 . A A . 159 TYR HE2 1 1
2 5242 1 1 159 TYR HH H -38.464 2.698 -5.385 1.00 . A A . 159 TYR HH 1 1
2 5243 1 1 159 TYR N N -32.709 6.277 -4.601 1.00 . A A . 159 TYR N 1 1
2 5244 1 1 159 TYR O O -30.363 6.389 -3.280 1.00 . A A . 159 TYR O 1 1
2 5245 1 1 159 TYR OH O -38.334 2.921 -4.448 1.00 . A A . 159 TYR OH 1 1
2 5246 1 1 160 VAL C C -29.567 3.244 -0.729 1.00 . A A . 160 VAL C 1 1
2 5247 1 1 160 VAL CA C -29.677 4.699 -1.134 1.00 . A A . 160 VAL CA 1 1
2 5248 1 1 160 VAL CB C -29.393 5.569 0.110 1.00 . A A . 160 VAL CB 1 1
2 5249 1 1 160 VAL CG1 C -28.880 4.742 1.269 1.00 . A A . 160 VAL CG1 1 1
2 5250 1 1 160 VAL CG2 C -28.365 6.602 -0.190 1.00 . A A . 160 VAL CG2 1 1
2 5251 1 1 160 VAL H H -31.770 4.597 -1.183 1.00 . A A . 160 VAL H 1 1
2 5252 1 1 160 VAL HA H -28.938 4.923 -1.896 1.00 . A A . 160 VAL HA 1 1
2 5253 1 1 160 VAL HB H -30.303 6.064 0.408 1.00 . A A . 160 VAL HB 1 1
2 5254 1 1 160 VAL HG11 H -29.603 3.984 1.523 1.00 . A A . 160 VAL HG11 1 1
2 5255 1 1 160 VAL HG12 H -28.711 5.384 2.119 1.00 . A A . 160 VAL HG12 1 1
2 5256 1 1 160 VAL HG13 H -27.948 4.273 0.978 1.00 . A A . 160 VAL HG13 1 1
2 5257 1 1 160 VAL HG21 H -27.445 6.101 -0.490 1.00 . A A . 160 VAL HG21 1 1
2 5258 1 1 160 VAL HG22 H -28.188 7.172 0.707 1.00 . A A . 160 VAL HG22 1 1
2 5259 1 1 160 VAL HG23 H -28.715 7.247 -0.982 1.00 . A A . 160 VAL HG23 1 1
2 5260 1 1 160 VAL N N -30.995 4.951 -1.672 1.00 . A A . 160 VAL N 1 1
2 5261 1 1 160 VAL O O -30.506 2.677 -0.185 1.00 . A A . 160 VAL O 1 1
2 5262 1 1 161 LEU C C -27.059 1.568 0.660 1.00 . A A . 161 LEU C 1 1
2 5263 1 1 161 LEU CA C -28.159 1.378 -0.357 1.00 . A A . 161 LEU CA 1 1
2 5264 1 1 161 LEU CB C -27.765 0.291 -1.340 1.00 . A A . 161 LEU CB 1 1
2 5265 1 1 161 LEU CD1 C -28.318 -1.570 0.250 1.00 . A A . 161 LEU CD1 1 1
2 5266 1 1 161 LEU CD2 C -26.775 -1.966 -1.672 1.00 . A A . 161 LEU CD2 1 1
2 5267 1 1 161 LEU CG C -27.248 -0.962 -0.651 1.00 . A A . 161 LEU CG 1 1
2 5268 1 1 161 LEU H H -27.781 3.037 -1.591 1.00 . A A . 161 LEU H 1 1
2 5269 1 1 161 LEU HA H -29.059 1.072 0.160 1.00 . A A . 161 LEU HA 1 1
2 5270 1 1 161 LEU HB2 H -28.631 0.028 -1.933 1.00 . A A . 161 LEU HB2 1 1
2 5271 1 1 161 LEU HB3 H -26.993 0.663 -1.991 1.00 . A A . 161 LEU HB3 1 1
2 5272 1 1 161 LEU HD11 H -29.226 -1.712 -0.315 1.00 . A A . 161 LEU HD11 1 1
2 5273 1 1 161 LEU HD12 H -28.512 -0.909 1.084 1.00 . A A . 161 LEU HD12 1 1
2 5274 1 1 161 LEU HD13 H -27.973 -2.523 0.621 1.00 . A A . 161 LEU HD13 1 1
2 5275 1 1 161 LEU HD21 H -27.573 -2.170 -2.369 1.00 . A A . 161 LEU HD21 1 1
2 5276 1 1 161 LEU HD22 H -26.495 -2.879 -1.168 1.00 . A A . 161 LEU HD22 1 1
2 5277 1 1 161 LEU HD23 H -25.923 -1.568 -2.202 1.00 . A A . 161 LEU HD23 1 1
2 5278 1 1 161 LEU HG H -26.404 -0.688 -0.028 1.00 . A A . 161 LEU HG 1 1
2 5279 1 1 161 LEU N N -28.439 2.631 -0.984 1.00 . A A . 161 LEU N 1 1
2 5280 1 1 161 LEU O O -25.882 1.620 0.326 1.00 . A A . 161 LEU O 1 1
2 5281 1 1 162 TYR C C -26.027 0.445 3.371 1.00 . A A . 162 TYR C 1 1
2 5282 1 1 162 TYR CA C -26.576 1.786 3.017 1.00 . A A . 162 TYR CA 1 1
2 5283 1 1 162 TYR CB C -27.323 2.282 4.240 1.00 . A A . 162 TYR CB 1 1
2 5284 1 1 162 TYR CD1 C -26.038 4.257 5.020 1.00 . A A . 162 TYR CD1 1 1
2 5285 1 1 162 TYR CD2 C -28.311 4.587 4.398 1.00 . A A . 162 TYR CD2 1 1
2 5286 1 1 162 TYR CE1 C -25.938 5.584 5.351 1.00 . A A . 162 TYR CE1 1 1
2 5287 1 1 162 TYR CE2 C -28.223 5.918 4.736 1.00 . A A . 162 TYR CE2 1 1
2 5288 1 1 162 TYR CG C -27.218 3.741 4.540 1.00 . A A . 162 TYR CG 1 1
2 5289 1 1 162 TYR CZ C -27.034 6.404 5.213 1.00 . A A . 162 TYR CZ 1 1
2 5290 1 1 162 TYR H H -28.443 1.616 2.074 1.00 . A A . 162 TYR H 1 1
2 5291 1 1 162 TYR HA H -25.776 2.458 2.761 1.00 . A A . 162 TYR HA 1 1
2 5292 1 1 162 TYR HB2 H -28.362 2.059 4.108 1.00 . A A . 162 TYR HB2 1 1
2 5293 1 1 162 TYR HB3 H -26.962 1.741 5.102 1.00 . A A . 162 TYR HB3 1 1
2 5294 1 1 162 TYR HD1 H -25.178 3.603 5.110 1.00 . A A . 162 TYR HD1 1 1
2 5295 1 1 162 TYR HD2 H -29.237 4.190 4.012 1.00 . A A . 162 TYR HD2 1 1
2 5296 1 1 162 TYR HE1 H -25.012 5.976 5.729 1.00 . A A . 162 TYR HE1 1 1
2 5297 1 1 162 TYR HE2 H -29.081 6.580 4.621 1.00 . A A . 162 TYR HE2 1 1
2 5298 1 1 162 TYR HH H -26.202 8.113 5.086 1.00 . A A . 162 TYR HH 1 1
2 5299 1 1 162 TYR N N -27.474 1.653 1.897 1.00 . A A . 162 TYR N 1 1
2 5300 1 1 162 TYR O O -26.732 -0.414 3.866 1.00 . A A . 162 TYR O 1 1
2 5301 1 1 162 TYR OH O -26.940 7.715 5.550 1.00 . A A . 162 TYR OH 1 1
2 5302 1 1 163 SER C C -23.018 -0.864 4.405 1.00 . A A . 163 SER C 1 1
2 5303 1 1 163 SER CA C -24.175 -1.004 3.447 1.00 . A A . 163 SER CA 1 1
2 5304 1 1 163 SER CB C -23.780 -1.705 2.153 1.00 . A A . 163 SER CB 1 1
2 5305 1 1 163 SER H H -24.241 1.024 2.824 1.00 . A A . 163 SER H 1 1
2 5306 1 1 163 SER HA H -24.923 -1.607 3.932 1.00 . A A . 163 SER HA 1 1
2 5307 1 1 163 SER HB2 H -24.658 -2.139 1.705 1.00 . A A . 163 SER HB2 1 1
2 5308 1 1 163 SER HB3 H -23.357 -1.016 1.485 1.00 . A A . 163 SER HB3 1 1
2 5309 1 1 163 SER HG H -22.652 -3.153 1.533 1.00 . A A . 163 SER HG 1 1
2 5310 1 1 163 SER N N -24.777 0.272 3.163 1.00 . A A . 163 SER N 1 1
2 5311 1 1 163 SER O O -22.512 0.225 4.664 1.00 . A A . 163 SER O 1 1
2 5312 1 1 163 SER OG O -22.864 -2.738 2.374 1.00 . A A . 163 SER OG 1 1
2 5313 1 1 164 SER C C -21.184 -3.469 6.138 1.00 . A A . 164 SER C 1 1
2 5314 1 1 164 SER CA C -21.625 -2.066 5.947 1.00 . A A . 164 SER CA 1 1
2 5315 1 1 164 SER CB C -22.046 -1.544 7.302 1.00 . A A . 164 SER CB 1 1
2 5316 1 1 164 SER H H -23.084 -2.804 4.682 1.00 . A A . 164 SER H 1 1
2 5317 1 1 164 SER HA H -20.785 -1.497 5.591 1.00 . A A . 164 SER HA 1 1
2 5318 1 1 164 SER HB2 H -21.482 -2.087 8.046 1.00 . A A . 164 SER HB2 1 1
2 5319 1 1 164 SER HB3 H -21.823 -0.503 7.374 1.00 . A A . 164 SER HB3 1 1
2 5320 1 1 164 SER HG H -23.815 -2.239 6.814 1.00 . A A . 164 SER HG 1 1
2 5321 1 1 164 SER N N -22.657 -1.984 4.970 1.00 . A A . 164 SER N 1 1
2 5322 1 1 164 SER O O -21.789 -4.399 5.651 1.00 . A A . 164 SER O 1 1
2 5323 1 1 164 SER OG O -23.425 -1.745 7.550 1.00 . A A . 164 SER OG 1 1
2 5324 1 1 165 ALA C C -19.324 -4.894 8.698 1.00 . A A . 165 ALA C 1 1
2 5325 1 1 165 ALA CA C -19.645 -4.875 7.238 1.00 . A A . 165 ALA CA 1 1
2 5326 1 1 165 ALA CB C -18.427 -5.098 6.408 1.00 . A A . 165 ALA CB 1 1
2 5327 1 1 165 ALA H H -19.736 -2.805 7.273 1.00 . A A . 165 ALA H 1 1
2 5328 1 1 165 ALA HA H -20.379 -5.631 7.005 1.00 . A A . 165 ALA HA 1 1
2 5329 1 1 165 ALA HB1 H -18.016 -6.075 6.616 1.00 . A A . 165 ALA HB1 1 1
2 5330 1 1 165 ALA HB2 H -17.706 -4.329 6.645 1.00 . A A . 165 ALA HB2 1 1
2 5331 1 1 165 ALA HB3 H -18.703 -5.021 5.370 1.00 . A A . 165 ALA HB3 1 1
2 5332 1 1 165 ALA N N -20.168 -3.603 6.912 1.00 . A A . 165 ALA N 1 1
2 5333 1 1 165 ALA O O -18.746 -3.946 9.212 1.00 . A A . 165 ALA O 1 1
2 5334 1 1 166 SER C C -19.151 -7.462 11.145 1.00 . A A . 166 SER C 1 1
2 5335 1 1 166 SER CA C -19.463 -6.031 10.781 1.00 . A A . 166 SER CA 1 1
2 5336 1 1 166 SER CB C -20.660 -5.546 11.561 1.00 . A A . 166 SER CB 1 1
2 5337 1 1 166 SER H H -20.153 -6.688 8.909 1.00 . A A . 166 SER H 1 1
2 5338 1 1 166 SER HA H -18.629 -5.416 11.007 1.00 . A A . 166 SER HA 1 1
2 5339 1 1 166 SER HB2 H -21.359 -6.345 11.625 1.00 . A A . 166 SER HB2 1 1
2 5340 1 1 166 SER HB3 H -20.339 -5.261 12.550 1.00 . A A . 166 SER HB3 1 1
2 5341 1 1 166 SER HG H -22.037 -4.147 11.455 1.00 . A A . 166 SER HG 1 1
2 5342 1 1 166 SER N N -19.707 -5.943 9.371 1.00 . A A . 166 SER N 1 1
2 5343 1 1 166 SER O O -19.026 -8.307 10.273 1.00 . A A . 166 SER O 1 1
2 5344 1 1 166 SER OG O -21.271 -4.425 10.939 1.00 . A A . 166 SER OG 1 1
2 5345 1 1 167 GLY C C -17.380 -9.462 12.940 1.00 . A A . 167 GLY C 1 1
2 5346 1 1 167 GLY CA C -18.821 -9.094 12.829 1.00 . A A . 167 GLY CA 1 1
2 5347 1 1 167 GLY H H -18.903 -7.002 13.054 1.00 . A A . 167 GLY H 1 1
2 5348 1 1 167 GLY HA2 H -19.304 -9.234 13.761 1.00 . A A . 167 GLY HA2 1 1
2 5349 1 1 167 GLY HA3 H -19.278 -9.736 12.095 1.00 . A A . 167 GLY HA3 1 1
2 5350 1 1 167 GLY N N -18.978 -7.730 12.409 1.00 . A A . 167 GLY N 1 1
2 5351 1 1 167 GLY O O -16.771 -9.385 14.006 1.00 . A A . 167 GLY O 1 1
2 5352 1 1 168 ASN C C -14.978 -9.675 10.355 1.00 . A A . 168 ASN C 1 1
2 5353 1 1 168 ASN CA C -15.446 -10.139 11.692 1.00 . A A . 168 ASN CA 1 1
2 5354 1 1 168 ASN CB C -15.193 -11.625 11.837 1.00 . A A . 168 ASN CB 1 1
2 5355 1 1 168 ASN CG C -13.712 -11.897 11.994 1.00 . A A . 168 ASN CG 1 1
2 5356 1 1 168 ASN H H -17.400 -9.869 11.011 1.00 . A A . 168 ASN H 1 1
2 5357 1 1 168 ASN HA H -14.912 -9.607 12.450 1.00 . A A . 168 ASN HA 1 1
2 5358 1 1 168 ASN HB2 H -15.720 -11.992 12.705 1.00 . A A . 168 ASN HB2 1 1
2 5359 1 1 168 ASN HB3 H -15.549 -12.139 10.947 1.00 . A A . 168 ASN HB3 1 1
2 5360 1 1 168 ASN HD21 H -13.935 -13.740 11.334 1.00 . A A . 168 ASN HD21 1 1
2 5361 1 1 168 ASN HD22 H -12.330 -13.275 11.749 1.00 . A A . 168 ASN HD22 1 1
2 5362 1 1 168 ASN N N -16.837 -9.825 11.811 1.00 . A A . 168 ASN N 1 1
2 5363 1 1 168 ASN ND2 N -13.283 -13.089 11.660 1.00 . A A . 168 ASN ND2 1 1
2 5364 1 1 168 ASN O O -15.579 -9.948 9.355 1.00 . A A . 168 ASN O 1 1
2 5365 1 1 168 ASN OD1 O -12.956 -11.028 12.431 1.00 . A A . 168 ASN OD1 1 1
2 5366 1 1 169 VAL C C -13.001 -9.287 8.106 1.00 . A A . 169 VAL C 1 1
2 5367 1 1 169 VAL CA C -13.417 -8.290 9.172 1.00 . A A . 169 VAL CA 1 1
2 5368 1 1 169 VAL CB C -12.216 -7.406 9.521 1.00 . A A . 169 VAL CB 1 1
2 5369 1 1 169 VAL CG1 C -11.233 -8.221 10.348 1.00 . A A . 169 VAL CG1 1 1
2 5370 1 1 169 VAL CG2 C -11.556 -6.856 8.267 1.00 . A A . 169 VAL CG2 1 1
2 5371 1 1 169 VAL H H -13.410 -8.835 11.203 1.00 . A A . 169 VAL H 1 1
2 5372 1 1 169 VAL HA H -14.221 -7.669 8.776 1.00 . A A . 169 VAL HA 1 1
2 5373 1 1 169 VAL HB H -12.560 -6.577 10.126 1.00 . A A . 169 VAL HB 1 1
2 5374 1 1 169 VAL HG11 H -10.351 -7.633 10.556 1.00 . A A . 169 VAL HG11 1 1
2 5375 1 1 169 VAL HG12 H -10.959 -9.113 9.799 1.00 . A A . 169 VAL HG12 1 1
2 5376 1 1 169 VAL HG13 H -11.706 -8.508 11.279 1.00 . A A . 169 VAL HG13 1 1
2 5377 1 1 169 VAL HG21 H -12.274 -6.278 7.700 1.00 . A A . 169 VAL HG21 1 1
2 5378 1 1 169 VAL HG22 H -11.197 -7.675 7.661 1.00 . A A . 169 VAL HG22 1 1
2 5379 1 1 169 VAL HG23 H -10.725 -6.220 8.544 1.00 . A A . 169 VAL HG23 1 1
2 5380 1 1 169 VAL N N -13.905 -8.940 10.365 1.00 . A A . 169 VAL N 1 1
2 5381 1 1 169 VAL O O -13.252 -9.063 6.939 1.00 . A A . 169 VAL O 1 1
2 5382 1 1 170 ASN C C -13.020 -11.925 6.760 1.00 . A A . 170 ASN C 1 1
2 5383 1 1 170 ASN CA C -11.869 -11.359 7.547 1.00 . A A . 170 ASN CA 1 1
2 5384 1 1 170 ASN CB C -11.143 -12.479 8.271 1.00 . A A . 170 ASN CB 1 1
2 5385 1 1 170 ASN CG C -10.244 -11.963 9.365 1.00 . A A . 170 ASN CG 1 1
2 5386 1 1 170 ASN H H -12.198 -10.524 9.464 1.00 . A A . 170 ASN H 1 1
2 5387 1 1 170 ASN HA H -11.196 -10.876 6.873 1.00 . A A . 170 ASN HA 1 1
2 5388 1 1 170 ASN HB2 H -11.863 -13.129 8.706 1.00 . A A . 170 ASN HB2 1 1
2 5389 1 1 170 ASN HB3 H -10.542 -13.029 7.564 1.00 . A A . 170 ASN HB3 1 1
2 5390 1 1 170 ASN HD21 H -8.925 -11.512 8.004 1.00 . A A . 170 ASN HD21 1 1
2 5391 1 1 170 ASN HD22 H -8.459 -11.162 9.631 1.00 . A A . 170 ASN HD22 1 1
2 5392 1 1 170 ASN N N -12.356 -10.376 8.504 1.00 . A A . 170 ASN N 1 1
2 5393 1 1 170 ASN ND2 N -9.096 -11.495 8.963 1.00 . A A . 170 ASN ND2 1 1
2 5394 1 1 170 ASN O O -12.901 -12.263 5.583 1.00 . A A . 170 ASN O 1 1
2 5395 1 1 170 ASN OD1 O -10.604 -11.935 10.542 1.00 . A A . 170 ASN OD1 1 1
2 5396 1 1 171 ALA C C -16.519 -11.871 7.638 1.00 . A A . 171 ALA C 1 1
2 5397 1 1 171 ALA CA C -15.362 -12.486 6.874 1.00 . A A . 171 ALA CA 1 1
2 5398 1 1 171 ALA CB C -15.388 -13.994 6.924 1.00 . A A . 171 ALA CB 1 1
2 5399 1 1 171 ALA H H -14.142 -11.574 8.326 1.00 . A A . 171 ALA H 1 1
2 5400 1 1 171 ALA HA H -15.411 -12.173 5.840 1.00 . A A . 171 ALA HA 1 1
2 5401 1 1 171 ALA HB1 H -15.501 -14.310 7.952 1.00 . A A . 171 ALA HB1 1 1
2 5402 1 1 171 ALA HB2 H -14.455 -14.370 6.525 1.00 . A A . 171 ALA HB2 1 1
2 5403 1 1 171 ALA HB3 H -16.210 -14.361 6.327 1.00 . A A . 171 ALA HB3 1 1
2 5404 1 1 171 ALA N N -14.129 -11.989 7.438 1.00 . A A . 171 ALA N 1 1
2 5405 1 1 171 ALA O O -17.020 -12.423 8.622 1.00 . A A . 171 ALA O 1 1
2 5406 1 1 172 PRO C C -19.320 -10.119 7.534 1.00 . A A . 172 PRO C 1 1
2 5407 1 1 172 PRO CA C -17.889 -9.856 7.857 1.00 . A A . 172 PRO CA 1 1
2 5408 1 1 172 PRO CB C -17.499 -8.504 7.328 1.00 . A A . 172 PRO CB 1 1
2 5409 1 1 172 PRO CD C -16.485 -10.114 5.920 1.00 . A A . 172 PRO CD 1 1
2 5410 1 1 172 PRO CG C -17.109 -8.749 5.931 1.00 . A A . 172 PRO CG 1 1
2 5411 1 1 172 PRO HA H -17.759 -9.843 8.938 1.00 . A A . 172 PRO HA 1 1
2 5412 1 1 172 PRO HB2 H -18.329 -7.824 7.405 1.00 . A A . 172 PRO HB2 1 1
2 5413 1 1 172 PRO HB3 H -16.668 -8.143 7.896 1.00 . A A . 172 PRO HB3 1 1
2 5414 1 1 172 PRO HD2 H -16.824 -10.681 5.091 1.00 . A A . 172 PRO HD2 1 1
2 5415 1 1 172 PRO HD3 H -15.415 -10.040 5.907 1.00 . A A . 172 PRO HD3 1 1
2 5416 1 1 172 PRO HG2 H -17.979 -8.720 5.295 1.00 . A A . 172 PRO HG2 1 1
2 5417 1 1 172 PRO HG3 H -16.390 -8.010 5.630 1.00 . A A . 172 PRO HG3 1 1
2 5418 1 1 172 PRO N N -16.946 -10.715 7.167 1.00 . A A . 172 PRO N 1 1
2 5419 1 1 172 PRO O O -19.656 -10.763 6.556 1.00 . A A . 172 PRO O 1 1
2 5420 1 1 173 THR C C -21.756 -8.260 7.280 1.00 . A A . 173 THR C 1 1
2 5421 1 1 173 THR CA C -21.533 -9.502 8.083 1.00 . A A . 173 THR CA 1 1
2 5422 1 1 173 THR CB C -22.356 -9.383 9.346 1.00 . A A . 173 THR CB 1 1
2 5423 1 1 173 THR CG2 C -23.817 -9.488 8.979 1.00 . A A . 173 THR CG2 1 1
2 5424 1 1 173 THR H H -19.802 -9.200 9.199 1.00 . A A . 173 THR H 1 1
2 5425 1 1 173 THR HA H -21.848 -10.370 7.524 1.00 . A A . 173 THR HA 1 1
2 5426 1 1 173 THR HB H -22.168 -8.406 9.781 1.00 . A A . 173 THR HB 1 1
2 5427 1 1 173 THR HG1 H -21.073 -10.679 10.121 1.00 . A A . 173 THR HG1 1 1
2 5428 1 1 173 THR HG21 H -24.019 -8.806 8.161 1.00 . A A . 173 THR HG21 1 1
2 5429 1 1 173 THR HG22 H -24.425 -9.225 9.830 1.00 . A A . 173 THR HG22 1 1
2 5430 1 1 173 THR HG23 H -24.041 -10.496 8.667 1.00 . A A . 173 THR HG23 1 1
2 5431 1 1 173 THR N N -20.149 -9.586 8.365 1.00 . A A . 173 THR N 1 1
2 5432 1 1 173 THR O O -21.479 -7.161 7.751 1.00 . A A . 173 THR O 1 1
2 5433 1 1 173 THR OG1 O -21.993 -10.417 10.274 1.00 . A A . 173 THR OG1 1 1
2 5434 1 1 174 LEU C C -23.846 -6.751 5.654 1.00 . A A . 174 LEU C 1 1
2 5435 1 1 174 LEU CA C -22.501 -7.271 5.294 1.00 . A A . 174 LEU CA 1 1
2 5436 1 1 174 LEU CB C -22.428 -7.609 3.838 1.00 . A A . 174 LEU CB 1 1
2 5437 1 1 174 LEU CD1 C -22.018 -5.313 3.004 1.00 . A A . 174 LEU CD1 1 1
2 5438 1 1 174 LEU CD2 C -22.978 -7.026 1.528 1.00 . A A . 174 LEU CD2 1 1
2 5439 1 1 174 LEU CG C -22.915 -6.516 2.921 1.00 . A A . 174 LEU CG 1 1
2 5440 1 1 174 LEU H H -22.422 -9.302 5.725 1.00 . A A . 174 LEU H 1 1
2 5441 1 1 174 LEU HA H -21.770 -6.521 5.521 1.00 . A A . 174 LEU HA 1 1
2 5442 1 1 174 LEU HB2 H -21.405 -7.823 3.611 1.00 . A A . 174 LEU HB2 1 1
2 5443 1 1 174 LEU HB3 H -23.008 -8.499 3.656 1.00 . A A . 174 LEU HB3 1 1
2 5444 1 1 174 LEU HD11 H -22.532 -4.453 2.589 1.00 . A A . 174 LEU HD11 1 1
2 5445 1 1 174 LEU HD12 H -21.110 -5.497 2.448 1.00 . A A . 174 LEU HD12 1 1
2 5446 1 1 174 LEU HD13 H -21.778 -5.119 4.040 1.00 . A A . 174 LEU HD13 1 1
2 5447 1 1 174 LEU HD21 H -22.008 -7.418 1.252 1.00 . A A . 174 LEU HD21 1 1
2 5448 1 1 174 LEU HD22 H -23.245 -6.215 0.871 1.00 . A A . 174 LEU HD22 1 1
2 5449 1 1 174 LEU HD23 H -23.718 -7.808 1.466 1.00 . A A . 174 LEU HD23 1 1
2 5450 1 1 174 LEU HG H -23.908 -6.217 3.217 1.00 . A A . 174 LEU HG 1 1
2 5451 1 1 174 LEU N N -22.233 -8.409 6.085 1.00 . A A . 174 LEU N 1 1
2 5452 1 1 174 LEU O O -24.847 -7.221 5.194 1.00 . A A . 174 LEU O 1 1
2 5453 1 1 175 GLN C C -25.517 -4.110 6.040 1.00 . A A . 175 GLN C 1 1
2 5454 1 1 175 GLN CA C -25.056 -5.213 6.970 1.00 . A A . 175 GLN CA 1 1
2 5455 1 1 175 GLN CB C -24.751 -4.745 8.366 1.00 . A A . 175 GLN CB 1 1
2 5456 1 1 175 GLN CD C -24.394 -5.410 10.787 1.00 . A A . 175 GLN CD 1 1
2 5457 1 1 175 GLN CG C -24.956 -5.805 9.435 1.00 . A A . 175 GLN CG 1 1
2 5458 1 1 175 GLN H H -22.985 -5.388 6.741 1.00 . A A . 175 GLN H 1 1
2 5459 1 1 175 GLN HA H -25.818 -5.982 7.002 1.00 . A A . 175 GLN HA 1 1
2 5460 1 1 175 GLN HB2 H -23.727 -4.490 8.372 1.00 . A A . 175 GLN HB2 1 1
2 5461 1 1 175 GLN HB3 H -25.326 -3.884 8.599 1.00 . A A . 175 GLN HB3 1 1
2 5462 1 1 175 GLN HE21 H -23.859 -7.297 11.173 1.00 . A A . 175 GLN HE21 1 1
2 5463 1 1 175 GLN HE22 H -23.520 -6.142 12.414 1.00 . A A . 175 GLN HE22 1 1
2 5464 1 1 175 GLN HG2 H -26.013 -5.963 9.543 1.00 . A A . 175 GLN HG2 1 1
2 5465 1 1 175 GLN HG3 H -24.494 -6.735 9.121 1.00 . A A . 175 GLN HG3 1 1
2 5466 1 1 175 GLN N N -23.846 -5.774 6.470 1.00 . A A . 175 GLN N 1 1
2 5467 1 1 175 GLN NE2 N -23.870 -6.380 11.529 1.00 . A A . 175 GLN NE2 1 1
2 5468 1 1 175 GLN O O -24.909 -3.057 5.930 1.00 . A A . 175 GLN O 1 1
2 5469 1 1 175 GLN OE1 O -24.402 -4.236 11.154 1.00 . A A . 175 GLN OE1 1 1
2 5470 1 1 176 MET C C -28.429 -2.908 4.707 1.00 . A A . 176 MET C 1 1
2 5471 1 1 176 MET CA C -27.088 -3.501 4.318 1.00 . A A . 176 MET CA 1 1
2 5472 1 1 176 MET CB C -27.174 -4.240 2.989 1.00 . A A . 176 MET CB 1 1
2 5473 1 1 176 MET CE C -26.251 -5.118 -0.226 1.00 . A A . 176 MET CE 1 1
2 5474 1 1 176 MET CG C -25.802 -4.528 2.409 1.00 . A A . 176 MET CG 1 1
2 5475 1 1 176 MET H H -27.061 -5.229 5.551 1.00 . A A . 176 MET H 1 1
2 5476 1 1 176 MET HA H -26.378 -2.697 4.216 1.00 . A A . 176 MET HA 1 1
2 5477 1 1 176 MET HB2 H -27.699 -5.172 3.131 1.00 . A A . 176 MET HB2 1 1
2 5478 1 1 176 MET HB3 H -27.716 -3.631 2.285 1.00 . A A . 176 MET HB3 1 1
2 5479 1 1 176 MET HE1 H -26.060 -4.888 -1.259 1.00 . A A . 176 MET HE1 1 1
2 5480 1 1 176 MET HE2 H -27.319 -5.186 -0.058 1.00 . A A . 176 MET HE2 1 1
2 5481 1 1 176 MET HE3 H -25.775 -6.055 0.032 1.00 . A A . 176 MET HE3 1 1
2 5482 1 1 176 MET HG2 H -25.058 -4.131 3.064 1.00 . A A . 176 MET HG2 1 1
2 5483 1 1 176 MET HG3 H -25.665 -5.580 2.335 1.00 . A A . 176 MET HG3 1 1
2 5484 1 1 176 MET N N -26.586 -4.390 5.350 1.00 . A A . 176 MET N 1 1
2 5485 1 1 176 MET O O -29.086 -3.381 5.633 1.00 . A A . 176 MET O 1 1
2 5486 1 1 176 MET SD S -25.570 -3.823 0.783 1.00 . A A . 176 MET SD 1 1
2 5487 1 1 177 GLN C C -30.276 -0.022 3.366 1.00 . A A . 177 GLN C 1 1
2 5488 1 1 177 GLN CA C -29.911 -1.019 4.453 1.00 . A A . 177 GLN CA 1 1
2 5489 1 1 177 GLN CB C -29.485 -0.302 5.731 1.00 . A A . 177 GLN CB 1 1
2 5490 1 1 177 GLN CD C -30.067 1.301 7.560 1.00 . A A . 177 GLN CD 1 1
2 5491 1 1 177 GLN CG C -30.571 0.525 6.367 1.00 . A A . 177 GLN CG 1 1
2 5492 1 1 177 GLN H H -28.321 -1.600 3.202 1.00 . A A . 177 GLN H 1 1
2 5493 1 1 177 GLN HA H -30.759 -1.640 4.656 1.00 . A A . 177 GLN HA 1 1
2 5494 1 1 177 GLN HB2 H -29.158 -1.038 6.451 1.00 . A A . 177 GLN HB2 1 1
2 5495 1 1 177 GLN HB3 H -28.656 0.350 5.501 1.00 . A A . 177 GLN HB3 1 1
2 5496 1 1 177 GLN HE21 H -30.702 -0.131 8.766 1.00 . A A . 177 GLN HE21 1 1
2 5497 1 1 177 GLN HE22 H -29.947 1.221 9.534 1.00 . A A . 177 GLN HE22 1 1
2 5498 1 1 177 GLN HG2 H -30.960 1.209 5.638 1.00 . A A . 177 GLN HG2 1 1
2 5499 1 1 177 GLN HG3 H -31.360 -0.135 6.694 1.00 . A A . 177 GLN HG3 1 1
2 5500 1 1 177 GLN N N -28.813 -1.850 4.017 1.00 . A A . 177 GLN N 1 1
2 5501 1 1 177 GLN NE2 N -30.255 0.743 8.738 1.00 . A A . 177 GLN NE2 1 1
2 5502 1 1 177 GLN O O -29.499 0.823 3.005 1.00 . A A . 177 GLN O 1 1
2 5503 1 1 177 GLN OE1 O -29.529 2.398 7.424 1.00 . A A . 177 GLN OE1 1 1
2 5504 1 1 178 LEU C C -32.704 1.875 2.255 1.00 . A A . 178 LEU C 1 1
2 5505 1 1 178 LEU CA C -31.911 0.687 1.756 1.00 . A A . 178 LEU CA 1 1
2 5506 1 1 178 LEU CB C -32.771 -0.198 0.861 1.00 . A A . 178 LEU CB 1 1
2 5507 1 1 178 LEU CD1 C -33.950 -0.685 -1.264 1.00 . A A . 178 LEU CD1 1 1
2 5508 1 1 178 LEU CD2 C -33.099 1.609 -0.835 1.00 . A A . 178 LEU CD2 1 1
2 5509 1 1 178 LEU CG C -32.853 0.142 -0.621 1.00 . A A . 178 LEU CG 1 1
2 5510 1 1 178 LEU H H -32.125 -0.695 3.329 1.00 . A A . 178 LEU H 1 1
2 5511 1 1 178 LEU HA H -31.054 1.037 1.204 1.00 . A A . 178 LEU HA 1 1
2 5512 1 1 178 LEU HB2 H -32.387 -1.191 0.934 1.00 . A A . 178 LEU HB2 1 1
2 5513 1 1 178 LEU HB3 H -33.772 -0.194 1.259 1.00 . A A . 178 LEU HB3 1 1
2 5514 1 1 178 LEU HD11 H -34.380 -0.139 -2.095 1.00 . A A . 178 LEU HD11 1 1
2 5515 1 1 178 LEU HD12 H -34.724 -0.892 -0.528 1.00 . A A . 178 LEU HD12 1 1
2 5516 1 1 178 LEU HD13 H -33.542 -1.615 -1.612 1.00 . A A . 178 LEU HD13 1 1
2 5517 1 1 178 LEU HD21 H -34.073 1.870 -0.447 1.00 . A A . 178 LEU HD21 1 1
2 5518 1 1 178 LEU HD22 H -33.047 1.820 -1.891 1.00 . A A . 178 LEU HD22 1 1
2 5519 1 1 178 LEU HD23 H -32.339 2.177 -0.315 1.00 . A A . 178 LEU HD23 1 1
2 5520 1 1 178 LEU HG H -31.919 -0.113 -1.102 1.00 . A A . 178 LEU HG 1 1
2 5521 1 1 178 LEU N N -31.481 -0.094 2.893 1.00 . A A . 178 LEU N 1 1
2 5522 1 1 178 LEU O O -33.866 1.745 2.639 1.00 . A A . 178 LEU O 1 1
2 5523 1 1 179 MET C C -33.284 4.913 1.420 1.00 . A A . 179 MET C 1 1
2 5524 1 1 179 MET CA C -32.728 4.248 2.649 1.00 . A A . 179 MET CA 1 1
2 5525 1 1 179 MET CB C -31.812 5.228 3.393 1.00 . A A . 179 MET CB 1 1
2 5526 1 1 179 MET CE C -30.846 7.909 2.231 1.00 . A A . 179 MET CE 1 1
2 5527 1 1 179 MET CG C -32.517 6.504 3.831 1.00 . A A . 179 MET CG 1 1
2 5528 1 1 179 MET H H -31.124 3.052 1.989 1.00 . A A . 179 MET H 1 1
2 5529 1 1 179 MET HA H -33.550 3.995 3.290 1.00 . A A . 179 MET HA 1 1
2 5530 1 1 179 MET HB2 H -31.421 4.744 4.268 1.00 . A A . 179 MET HB2 1 1
2 5531 1 1 179 MET HB3 H -30.994 5.499 2.747 1.00 . A A . 179 MET HB3 1 1
2 5532 1 1 179 MET HE1 H -30.076 7.159 2.126 1.00 . A A . 179 MET HE1 1 1
2 5533 1 1 179 MET HE2 H -30.448 8.881 1.978 1.00 . A A . 179 MET HE2 1 1
2 5534 1 1 179 MET HE3 H -31.679 7.665 1.574 1.00 . A A . 179 MET HE3 1 1
2 5535 1 1 179 MET HG2 H -33.282 6.723 3.116 1.00 . A A . 179 MET HG2 1 1
2 5536 1 1 179 MET HG3 H -32.967 6.358 4.801 1.00 . A A . 179 MET HG3 1 1
2 5537 1 1 179 MET N N -32.060 3.025 2.271 1.00 . A A . 179 MET N 1 1
2 5538 1 1 179 MET O O -32.563 5.169 0.461 1.00 . A A . 179 MET O 1 1
2 5539 1 1 179 MET SD S -31.413 7.913 3.918 1.00 . A A . 179 MET SD 1 1
2 5540 1 1 180 LEU C C -34.464 7.370 0.571 1.00 . A A . 180 LEU C 1 1
2 5541 1 1 180 LEU CA C -35.145 6.007 0.442 1.00 . A A . 180 LEU CA 1 1
2 5542 1 1 180 LEU CB C -36.644 6.115 0.715 1.00 . A A . 180 LEU CB 1 1
2 5543 1 1 180 LEU CD1 C -36.952 7.529 -1.306 1.00 . A A . 180 LEU CD1 1 1
2 5544 1 1 180 LEU CD2 C -37.723 5.186 -1.336 1.00 . A A . 180 LEU CD2 1 1
2 5545 1 1 180 LEU CG C -37.533 6.418 -0.486 1.00 . A A . 180 LEU CG 1 1
2 5546 1 1 180 LEU H H -35.136 4.726 2.099 1.00 . A A . 180 LEU H 1 1
2 5547 1 1 180 LEU HA H -34.969 5.594 -0.537 1.00 . A A . 180 LEU HA 1 1
2 5548 1 1 180 LEU HB2 H -36.968 5.181 1.141 1.00 . A A . 180 LEU HB2 1 1
2 5549 1 1 180 LEU HB3 H -36.792 6.890 1.452 1.00 . A A . 180 LEU HB3 1 1
2 5550 1 1 180 LEU HD11 H -37.536 7.663 -2.203 1.00 . A A . 180 LEU HD11 1 1
2 5551 1 1 180 LEU HD12 H -35.931 7.282 -1.569 1.00 . A A . 180 LEU HD12 1 1
2 5552 1 1 180 LEU HD13 H -36.960 8.441 -0.729 1.00 . A A . 180 LEU HD13 1 1
2 5553 1 1 180 LEU HD21 H -38.375 5.420 -2.163 1.00 . A A . 180 LEU HD21 1 1
2 5554 1 1 180 LEU HD22 H -38.161 4.399 -0.740 1.00 . A A . 180 LEU HD22 1 1
2 5555 1 1 180 LEU HD23 H -36.762 4.864 -1.714 1.00 . A A . 180 LEU HD23 1 1
2 5556 1 1 180 LEU HG H -38.500 6.740 -0.138 1.00 . A A . 180 LEU HG 1 1
2 5557 1 1 180 LEU N N -34.563 5.146 1.420 1.00 . A A . 180 LEU N 1 1
2 5558 1 1 180 LEU O O -34.385 7.897 1.663 1.00 . A A . 180 LEU O 1 1
2 5559 1 1 181 VAL C C -34.368 10.355 -0.445 1.00 . A A . 181 VAL C 1 1
2 5560 1 1 181 VAL CA C -33.315 9.255 -0.372 1.00 . A A . 181 VAL CA 1 1
2 5561 1 1 181 VAL CB C -32.189 9.512 -1.399 1.00 . A A . 181 VAL CB 1 1
2 5562 1 1 181 VAL CG1 C -32.481 8.847 -2.699 1.00 . A A . 181 VAL CG1 1 1
2 5563 1 1 181 VAL CG2 C -31.991 10.990 -1.632 1.00 . A A . 181 VAL CG2 1 1
2 5564 1 1 181 VAL H H -33.968 7.464 -1.356 1.00 . A A . 181 VAL H 1 1
2 5565 1 1 181 VAL HA H -32.866 9.293 0.601 1.00 . A A . 181 VAL HA 1 1
2 5566 1 1 181 VAL HB H -31.270 9.102 -1.013 1.00 . A A . 181 VAL HB 1 1
2 5567 1 1 181 VAL HG11 H -32.545 7.783 -2.539 1.00 . A A . 181 VAL HG11 1 1
2 5568 1 1 181 VAL HG12 H -31.683 9.061 -3.397 1.00 . A A . 181 VAL HG12 1 1
2 5569 1 1 181 VAL HG13 H -33.417 9.214 -3.086 1.00 . A A . 181 VAL HG13 1 1
2 5570 1 1 181 VAL HG21 H -32.907 11.415 -2.010 1.00 . A A . 181 VAL HG21 1 1
2 5571 1 1 181 VAL HG22 H -31.202 11.138 -2.352 1.00 . A A . 181 VAL HG22 1 1
2 5572 1 1 181 VAL HG23 H -31.731 11.465 -0.702 1.00 . A A . 181 VAL HG23 1 1
2 5573 1 1 181 VAL N N -33.937 7.930 -0.494 1.00 . A A . 181 VAL N 1 1
2 5574 1 1 181 VAL O O -34.279 11.375 0.241 1.00 . A A . 181 VAL O 1 1
2 5575 1 1 182 GLN C C -37.244 11.330 -0.156 1.00 . A A . 182 GLN C 1 1
2 5576 1 1 182 GLN CA C -36.476 11.059 -1.456 1.00 . A A . 182 GLN CA 1 1
2 5577 1 1 182 GLN CB C -37.421 10.515 -2.519 1.00 . A A . 182 GLN CB 1 1
2 5578 1 1 182 GLN CD C -37.606 9.115 -4.633 1.00 . A A . 182 GLN CD 1 1
2 5579 1 1 182 GLN CG C -36.686 9.836 -3.663 1.00 . A A . 182 GLN CG 1 1
2 5580 1 1 182 GLN H H -35.419 9.255 -1.719 1.00 . A A . 182 GLN H 1 1
2 5581 1 1 182 GLN HA H -36.047 11.974 -1.813 1.00 . A A . 182 GLN HA 1 1
2 5582 1 1 182 GLN HB2 H -38.074 9.796 -2.057 1.00 . A A . 182 GLN HB2 1 1
2 5583 1 1 182 GLN HB3 H -38.009 11.326 -2.921 1.00 . A A . 182 GLN HB3 1 1
2 5584 1 1 182 GLN HE21 H -36.239 7.693 -4.876 1.00 . A A . 182 GLN HE21 1 1
2 5585 1 1 182 GLN HE22 H -37.707 7.479 -5.772 1.00 . A A . 182 GLN HE22 1 1
2 5586 1 1 182 GLN HG2 H -36.129 10.584 -4.199 1.00 . A A . 182 GLN HG2 1 1
2 5587 1 1 182 GLN HG3 H -35.997 9.115 -3.247 1.00 . A A . 182 GLN HG3 1 1
2 5588 1 1 182 GLN N N -35.391 10.109 -1.244 1.00 . A A . 182 GLN N 1 1
2 5589 1 1 182 GLN NE2 N -37.137 7.985 -5.150 1.00 . A A . 182 GLN NE2 1 1
2 5590 1 1 182 GLN O O -38.007 12.291 -0.069 1.00 . A A . 182 GLN O 1 1
2 5591 1 1 182 GLN OE1 O -38.731 9.543 -4.886 1.00 . A A . 182 GLN OE1 1 1
2 5592 1 1 183 THR C C -36.668 10.556 3.258 1.00 . A A . 183 THR C 1 1
2 5593 1 1 183 THR CA C -37.686 10.660 2.144 1.00 . A A . 183 THR CA 1 1
2 5594 1 1 183 THR CB C -38.794 9.614 2.383 1.00 . A A . 183 THR CB 1 1
2 5595 1 1 183 THR CG2 C -39.873 9.711 1.324 1.00 . A A . 183 THR CG2 1 1
2 5596 1 1 183 THR H H -36.429 9.730 0.728 1.00 . A A . 183 THR H 1 1
2 5597 1 1 183 THR HA H -38.121 11.640 2.172 1.00 . A A . 183 THR HA 1 1
2 5598 1 1 183 THR HB H -39.238 9.796 3.349 1.00 . A A . 183 THR HB 1 1
2 5599 1 1 183 THR HG1 H -38.927 7.658 2.638 1.00 . A A . 183 THR HG1 1 1
2 5600 1 1 183 THR HG21 H -39.432 9.530 0.355 1.00 . A A . 183 THR HG21 1 1
2 5601 1 1 183 THR HG22 H -40.311 10.697 1.344 1.00 . A A . 183 THR HG22 1 1
2 5602 1 1 183 THR HG23 H -40.634 8.972 1.518 1.00 . A A . 183 THR HG23 1 1
2 5603 1 1 183 THR N N -37.042 10.481 0.851 1.00 . A A . 183 THR N 1 1
2 5604 1 1 183 THR O O -36.727 11.272 4.258 1.00 . A A . 183 THR O 1 1
2 5605 1 1 183 THR OG1 O -38.243 8.291 2.363 1.00 . A A . 183 THR OG1 1 1
2 5606 1 1 184 GLY C C -35.141 8.389 5.043 1.00 . A A . 184 GLY C 1 1
2 5607 1 1 184 GLY CA C -34.707 9.407 4.023 1.00 . A A . 184 GLY CA 1 1
2 5608 1 1 184 GLY H H -35.717 9.170 2.202 1.00 . A A . 184 GLY H 1 1
2 5609 1 1 184 GLY HA2 H -33.835 9.035 3.509 1.00 . A A . 184 GLY HA2 1 1
2 5610 1 1 184 GLY HA3 H -34.460 10.317 4.516 1.00 . A A . 184 GLY HA3 1 1
2 5611 1 1 184 GLY N N -35.725 9.665 3.048 1.00 . A A . 184 GLY N 1 1
2 5612 1 1 184 GLY O O -34.744 8.452 6.205 1.00 . A A . 184 GLY O 1 1
2 5613 1 1 185 GLU C C -35.825 5.058 5.054 1.00 . A A . 185 GLU C 1 1
2 5614 1 1 185 GLU CA C -36.439 6.383 5.464 1.00 . A A . 185 GLU CA 1 1
2 5615 1 1 185 GLU CB C -37.963 6.292 5.410 1.00 . A A . 185 GLU CB 1 1
2 5616 1 1 185 GLU CD C -39.960 5.736 3.968 1.00 . A A . 185 GLU CD 1 1
2 5617 1 1 185 GLU CG C -38.467 5.607 4.157 1.00 . A A . 185 GLU CG 1 1
2 5618 1 1 185 GLU H H -36.255 7.484 3.666 1.00 . A A . 185 GLU H 1 1
2 5619 1 1 185 GLU HA H -36.135 6.599 6.466 1.00 . A A . 185 GLU HA 1 1
2 5620 1 1 185 GLU HB2 H -38.313 5.738 6.269 1.00 . A A . 185 GLU HB2 1 1
2 5621 1 1 185 GLU HB3 H -38.375 7.290 5.441 1.00 . A A . 185 GLU HB3 1 1
2 5622 1 1 185 GLU HG2 H -37.974 6.044 3.300 1.00 . A A . 185 GLU HG2 1 1
2 5623 1 1 185 GLU HG3 H -38.212 4.559 4.221 1.00 . A A . 185 GLU HG3 1 1
2 5624 1 1 185 GLU N N -35.961 7.452 4.601 1.00 . A A . 185 GLU N 1 1
2 5625 1 1 185 GLU O O -35.444 4.880 3.900 1.00 . A A . 185 GLU O 1 1
2 5626 1 1 185 GLU OE1 O -40.710 4.878 4.482 1.00 . A A . 185 GLU OE1 1 1
2 5627 1 1 185 GLU OE2 O -40.386 6.702 3.301 1.00 . A A . 185 GLU OE2 1 1
2 5628 1 1 186 ILE C C -36.370 1.943 5.177 1.00 . A A . 186 ILE C 1 1
2 5629 1 1 186 ILE CA C -35.227 2.813 5.650 1.00 . A A . 186 ILE CA 1 1
2 5630 1 1 186 ILE CB C -34.488 2.136 6.818 1.00 . A A . 186 ILE CB 1 1
2 5631 1 1 186 ILE CD1 C -32.440 3.459 6.117 1.00 . A A . 186 ILE CD1 1 1
2 5632 1 1 186 ILE CG1 C -33.321 3.012 7.267 1.00 . A A . 186 ILE CG1 1 1
2 5633 1 1 186 ILE CG2 C -33.979 0.766 6.386 1.00 . A A . 186 ILE CG2 1 1
2 5634 1 1 186 ILE H H -36.054 4.312 6.887 1.00 . A A . 186 ILE H 1 1
2 5635 1 1 186 ILE HA H -34.523 2.932 4.833 1.00 . A A . 186 ILE HA 1 1
2 5636 1 1 186 ILE HB H -35.177 2.005 7.638 1.00 . A A . 186 ILE HB 1 1
2 5637 1 1 186 ILE HD11 H -31.525 3.887 6.501 1.00 . A A . 186 ILE HD11 1 1
2 5638 1 1 186 ILE HD12 H -32.966 4.205 5.533 1.00 . A A . 186 ILE HD12 1 1
2 5639 1 1 186 ILE HD13 H -32.210 2.608 5.487 1.00 . A A . 186 ILE HD13 1 1
2 5640 1 1 186 ILE HG12 H -33.706 3.894 7.756 1.00 . A A . 186 ILE HG12 1 1
2 5641 1 1 186 ILE HG13 H -32.707 2.458 7.962 1.00 . A A . 186 ILE HG13 1 1
2 5642 1 1 186 ILE HG21 H -34.813 0.141 6.101 1.00 . A A . 186 ILE HG21 1 1
2 5643 1 1 186 ILE HG22 H -33.444 0.304 7.202 1.00 . A A . 186 ILE HG22 1 1
2 5644 1 1 186 ILE HG23 H -33.314 0.883 5.538 1.00 . A A . 186 ILE HG23 1 1
2 5645 1 1 186 ILE N N -35.740 4.125 5.980 1.00 . A A . 186 ILE N 1 1
2 5646 1 1 186 ILE O O -37.347 1.722 5.892 1.00 . A A . 186 ILE O 1 1
2 5647 1 1 187 ILE C C -36.956 -0.720 3.201 1.00 . A A . 187 ILE C 1 1
2 5648 1 1 187 ILE CA C -37.321 0.754 3.309 1.00 . A A . 187 ILE CA 1 1
2 5649 1 1 187 ILE CB C -37.612 1.366 1.943 1.00 . A A . 187 ILE CB 1 1
2 5650 1 1 187 ILE CD1 C -36.662 0.363 -0.121 1.00 . A A . 187 ILE CD1 1 1
2 5651 1 1 187 ILE CG1 C -36.419 1.289 1.028 1.00 . A A . 187 ILE CG1 1 1
2 5652 1 1 187 ILE CG2 C -38.022 2.813 2.123 1.00 . A A . 187 ILE CG2 1 1
2 5653 1 1 187 ILE H H -35.427 1.663 3.454 1.00 . A A . 187 ILE H 1 1
2 5654 1 1 187 ILE HA H -38.213 0.852 3.900 1.00 . A A . 187 ILE HA 1 1
2 5655 1 1 187 ILE HB H -38.421 0.817 1.502 1.00 . A A . 187 ILE HB 1 1
2 5656 1 1 187 ILE HD11 H -37.617 0.593 -0.569 1.00 . A A . 187 ILE HD11 1 1
2 5657 1 1 187 ILE HD12 H -36.666 -0.660 0.233 1.00 . A A . 187 ILE HD12 1 1
2 5658 1 1 187 ILE HD13 H -35.883 0.495 -0.853 1.00 . A A . 187 ILE HD13 1 1
2 5659 1 1 187 ILE HG12 H -36.204 2.270 0.634 1.00 . A A . 187 ILE HG12 1 1
2 5660 1 1 187 ILE HG13 H -35.568 0.930 1.582 1.00 . A A . 187 ILE HG13 1 1
2 5661 1 1 187 ILE HG21 H -38.182 3.265 1.158 1.00 . A A . 187 ILE HG21 1 1
2 5662 1 1 187 ILE HG22 H -37.232 3.342 2.648 1.00 . A A . 187 ILE HG22 1 1
2 5663 1 1 187 ILE HG23 H -38.929 2.863 2.704 1.00 . A A . 187 ILE HG23 1 1
2 5664 1 1 187 ILE N N -36.260 1.492 3.951 1.00 . A A . 187 ILE N 1 1
2 5665 1 1 187 ILE O O -37.810 -1.604 3.298 1.00 . A A . 187 ILE O 1 1
2 5666 1 1 188 TRP C C -33.912 -2.359 3.920 1.00 . A A . 188 TRP C 1 1
2 5667 1 1 188 TRP CA C -35.140 -2.330 3.060 1.00 . A A . 188 TRP CA 1 1
2 5668 1 1 188 TRP CB C -34.746 -2.803 1.663 1.00 . A A . 188 TRP CB 1 1
2 5669 1 1 188 TRP CD1 C -34.740 -5.350 1.732 1.00 . A A . 188 TRP CD1 1 1
2 5670 1 1 188 TRP CD2 C -32.711 -4.440 1.668 1.00 . A A . 188 TRP CD2 1 1
2 5671 1 1 188 TRP CE2 C -32.567 -5.834 1.737 1.00 . A A . 188 TRP CE2 1 1
2 5672 1 1 188 TRP CE3 C -31.575 -3.648 1.612 1.00 . A A . 188 TRP CE3 1 1
2 5673 1 1 188 TRP CG C -34.107 -4.154 1.680 1.00 . A A . 188 TRP CG 1 1
2 5674 1 1 188 TRP CH2 C -30.226 -5.642 1.692 1.00 . A A . 188 TRP CH2 1 1
2 5675 1 1 188 TRP CZ2 C -31.321 -6.449 1.755 1.00 . A A . 188 TRP CZ2 1 1
2 5676 1 1 188 TRP CZ3 C -30.346 -4.252 1.622 1.00 . A A . 188 TRP CZ3 1 1
2 5677 1 1 188 TRP H H -35.055 -0.221 2.878 1.00 . A A . 188 TRP H 1 1
2 5678 1 1 188 TRP HA H -35.880 -2.992 3.476 1.00 . A A . 188 TRP HA 1 1
2 5679 1 1 188 TRP HB2 H -35.617 -2.859 1.049 1.00 . A A . 188 TRP HB2 1 1
2 5680 1 1 188 TRP HB3 H -34.047 -2.111 1.235 1.00 . A A . 188 TRP HB3 1 1
2 5681 1 1 188 TRP HD1 H -35.809 -5.459 1.744 1.00 . A A . 188 TRP HD1 1 1
2 5682 1 1 188 TRP HE1 H -34.032 -7.319 1.842 1.00 . A A . 188 TRP HE1 1 1
2 5683 1 1 188 TRP HE3 H -31.651 -2.582 1.565 1.00 . A A . 188 TRP HE3 1 1
2 5684 1 1 188 TRP HH2 H -29.248 -6.075 1.698 1.00 . A A . 188 TRP HH2 1 1
2 5685 1 1 188 TRP HZ2 H -31.202 -7.525 1.818 1.00 . A A . 188 TRP HZ2 1 1
2 5686 1 1 188 TRP HZ3 H -29.455 -3.646 1.565 1.00 . A A . 188 TRP HZ3 1 1
2 5687 1 1 188 TRP N N -35.673 -0.975 3.030 1.00 . A A . 188 TRP N 1 1
2 5688 1 1 188 TRP NE1 N -33.822 -6.367 1.784 1.00 . A A . 188 TRP NE1 1 1
2 5689 1 1 188 TRP O O -33.262 -1.346 4.102 1.00 . A A . 188 TRP O 1 1
2 5690 1 1 189 SER C C -31.982 -5.188 5.169 1.00 . A A . 189 SER C 1 1
2 5691 1 1 189 SER CA C -32.340 -3.716 5.096 1.00 . A A . 189 SER CA 1 1
2 5692 1 1 189 SER CB C -32.209 -3.035 6.438 1.00 . A A . 189 SER CB 1 1
2 5693 1 1 189 SER H H -34.329 -4.195 4.526 1.00 . A A . 189 SER H 1 1
2 5694 1 1 189 SER HA H -31.632 -3.253 4.425 1.00 . A A . 189 SER HA 1 1
2 5695 1 1 189 SER HB2 H -31.285 -3.356 6.898 1.00 . A A . 189 SER HB2 1 1
2 5696 1 1 189 SER HB3 H -32.184 -1.965 6.270 1.00 . A A . 189 SER HB3 1 1
2 5697 1 1 189 SER HG H -33.760 -4.128 6.953 1.00 . A A . 189 SER HG 1 1
2 5698 1 1 189 SER N N -33.645 -3.488 4.516 1.00 . A A . 189 SER N 1 1
2 5699 1 1 189 SER O O -32.860 -6.051 5.131 1.00 . A A . 189 SER O 1 1
2 5700 1 1 189 SER OG O -33.298 -3.350 7.293 1.00 . A A . 189 SER OG 1 1
2 5701 1 1 190 GLY C C -28.893 -6.875 6.021 1.00 . A A . 190 GLY C 1 1
2 5702 1 1 190 GLY CA C -30.220 -6.806 5.345 1.00 . A A . 190 GLY CA 1 1
2 5703 1 1 190 GLY H H -30.038 -4.728 5.413 1.00 . A A . 190 GLY H 1 1
2 5704 1 1 190 GLY HA2 H -30.925 -7.430 5.861 1.00 . A A . 190 GLY HA2 1 1
2 5705 1 1 190 GLY HA3 H -30.095 -7.168 4.339 1.00 . A A . 190 GLY HA3 1 1
2 5706 1 1 190 GLY N N -30.693 -5.462 5.308 1.00 . A A . 190 GLY N 1 1
2 5707 1 1 190 GLY O O -28.379 -5.875 6.511 1.00 . A A . 190 GLY O 1 1
2 5708 1 1 191 LYS C C -26.663 -9.620 5.781 1.00 . A A . 191 LYS C 1 1
2 5709 1 1 191 LYS CA C -26.999 -8.308 6.400 1.00 . A A . 191 LYS CA 1 1
2 5710 1 1 191 LYS CB C -26.766 -8.450 7.874 1.00 . A A . 191 LYS CB 1 1
2 5711 1 1 191 LYS CD C -27.323 -7.830 10.222 1.00 . A A . 191 LYS CD 1 1
2 5712 1 1 191 LYS CE C -27.258 -9.298 10.552 1.00 . A A . 191 LYS CE 1 1
2 5713 1 1 191 LYS CG C -27.637 -7.600 8.757 1.00 . A A . 191 LYS CG 1 1
2 5714 1 1 191 LYS H H -28.905 -8.817 5.787 1.00 . A A . 191 LYS H 1 1
2 5715 1 1 191 LYS HA H -26.343 -7.526 5.993 1.00 . A A . 191 LYS HA 1 1
2 5716 1 1 191 LYS HB2 H -26.905 -9.475 8.124 1.00 . A A . 191 LYS HB2 1 1
2 5717 1 1 191 LYS HB3 H -25.742 -8.183 8.070 1.00 . A A . 191 LYS HB3 1 1
2 5718 1 1 191 LYS HD2 H -26.360 -7.399 10.439 1.00 . A A . 191 LYS HD2 1 1
2 5719 1 1 191 LYS HD3 H -28.084 -7.362 10.820 1.00 . A A . 191 LYS HD3 1 1
2 5720 1 1 191 LYS HE2 H -28.131 -9.786 10.151 1.00 . A A . 191 LYS HE2 1 1
2 5721 1 1 191 LYS HE3 H -26.369 -9.696 10.084 1.00 . A A . 191 LYS HE3 1 1
2 5722 1 1 191 LYS HG2 H -27.449 -6.561 8.514 1.00 . A A . 191 LYS HG2 1 1
2 5723 1 1 191 LYS HG3 H -28.670 -7.839 8.567 1.00 . A A . 191 LYS HG3 1 1
2 5724 1 1 191 LYS HZ1 H -28.013 -9.132 12.489 1.00 . A A . 191 LYS HZ1 1 1
2 5725 1 1 191 LYS HZ2 H -26.323 -9.106 12.410 1.00 . A A . 191 LYS HZ2 1 1
2 5726 1 1 191 LYS HZ3 H -27.157 -10.563 12.207 1.00 . A A . 191 LYS HZ3 1 1
2 5727 1 1 191 LYS N N -28.359 -8.056 6.046 1.00 . A A . 191 LYS N 1 1
2 5728 1 1 191 LYS NZ N -27.183 -9.542 12.016 1.00 . A A . 191 LYS NZ 1 1
2 5729 1 1 191 LYS O O -27.526 -10.479 5.601 1.00 . A A . 191 LYS O 1 1
2 5730 1 1 192 GLY C C -23.545 -11.218 5.037 1.00 . A A . 192 GLY C 1 1
2 5731 1 1 192 GLY CA C -25.007 -10.998 4.875 1.00 . A A . 192 GLY CA 1 1
2 5732 1 1 192 GLY H H -24.813 -9.033 5.630 1.00 . A A . 192 GLY H 1 1
2 5733 1 1 192 GLY HA2 H -25.543 -11.788 5.343 1.00 . A A . 192 GLY HA2 1 1
2 5734 1 1 192 GLY HA3 H -25.239 -10.993 3.832 1.00 . A A . 192 GLY HA3 1 1
2 5735 1 1 192 GLY N N -25.435 -9.769 5.455 1.00 . A A . 192 GLY N 1 1
2 5736 1 1 192 GLY O O -22.743 -10.404 4.619 1.00 . A A . 192 GLY O 1 1
2 5737 1 1 193 ALA C C -21.024 -12.872 4.599 1.00 . A A . 193 ALA C 1 1
2 5738 1 1 193 ALA CA C -21.812 -12.626 5.868 1.00 . A A . 193 ALA CA 1 1
2 5739 1 1 193 ALA CB C -21.684 -13.779 6.838 1.00 . A A . 193 ALA CB 1 1
2 5740 1 1 193 ALA H H -23.888 -13.011 5.769 1.00 . A A . 193 ALA H 1 1
2 5741 1 1 193 ALA HA H -21.410 -11.748 6.346 1.00 . A A . 193 ALA HA 1 1
2 5742 1 1 193 ALA HB1 H -22.131 -13.497 7.782 1.00 . A A . 193 ALA HB1 1 1
2 5743 1 1 193 ALA HB2 H -20.640 -14.006 6.984 1.00 . A A . 193 ALA HB2 1 1
2 5744 1 1 193 ALA HB3 H -22.192 -14.643 6.439 1.00 . A A . 193 ALA HB3 1 1
2 5745 1 1 193 ALA N N -23.197 -12.350 5.570 1.00 . A A . 193 ALA N 1 1
2 5746 1 1 193 ALA O O -21.258 -13.844 3.877 1.00 . A A . 193 ALA O 1 1
2 5747 1 1 194 VAL C C -18.050 -12.782 3.399 1.00 . A A . 194 VAL C 1 1
2 5748 1 1 194 VAL CA C -19.309 -12.013 3.145 1.00 . A A . 194 VAL CA 1 1
2 5749 1 1 194 VAL CB C -19.000 -10.602 2.569 1.00 . A A . 194 VAL CB 1 1
2 5750 1 1 194 VAL CG1 C -19.790 -9.538 3.289 1.00 . A A . 194 VAL CG1 1 1
2 5751 1 1 194 VAL CG2 C -17.531 -10.258 2.612 1.00 . A A . 194 VAL CG2 1 1
2 5752 1 1 194 VAL H H -19.935 -11.250 4.977 1.00 . A A . 194 VAL H 1 1
2 5753 1 1 194 VAL HA H -19.862 -12.556 2.407 1.00 . A A . 194 VAL HA 1 1
2 5754 1 1 194 VAL HB H -19.299 -10.590 1.538 1.00 . A A . 194 VAL HB 1 1
2 5755 1 1 194 VAL HG11 H -19.478 -9.493 4.325 1.00 . A A . 194 VAL HG11 1 1
2 5756 1 1 194 VAL HG12 H -20.844 -9.772 3.236 1.00 . A A . 194 VAL HG12 1 1
2 5757 1 1 194 VAL HG13 H -19.613 -8.582 2.816 1.00 . A A . 194 VAL HG13 1 1
2 5758 1 1 194 VAL HG21 H -17.251 -9.987 3.617 1.00 . A A . 194 VAL HG21 1 1
2 5759 1 1 194 VAL HG22 H -17.343 -9.429 1.945 1.00 . A A . 194 VAL HG22 1 1
2 5760 1 1 194 VAL HG23 H -16.956 -11.125 2.293 1.00 . A A . 194 VAL HG23 1 1
2 5761 1 1 194 VAL N N -20.104 -11.966 4.331 1.00 . A A . 194 VAL N 1 1
2 5762 1 1 194 VAL O O -17.603 -12.966 4.530 1.00 . A A . 194 VAL O 1 1
2 5763 1 1 195 SER C C -15.161 -13.328 2.053 1.00 . A A . 195 SER C 1 1
2 5764 1 1 195 SER CA C -16.401 -14.106 2.310 1.00 . A A . 195 SER CA 1 1
2 5765 1 1 195 SER CB C -16.558 -15.077 1.188 1.00 . A A . 195 SER CB 1 1
2 5766 1 1 195 SER H H -17.875 -12.923 1.470 1.00 . A A . 195 SER H 1 1
2 5767 1 1 195 SER HA H -16.330 -14.622 3.242 1.00 . A A . 195 SER HA 1 1
2 5768 1 1 195 SER HB2 H -17.424 -14.803 0.605 1.00 . A A . 195 SER HB2 1 1
2 5769 1 1 195 SER HB3 H -15.685 -14.990 0.583 1.00 . A A . 195 SER HB3 1 1
2 5770 1 1 195 SER HG H -17.237 -16.412 2.450 1.00 . A A . 195 SER HG 1 1
2 5771 1 1 195 SER N N -17.519 -13.235 2.319 1.00 . A A . 195 SER N 1 1
2 5772 1 1 195 SER O O -15.228 -12.170 1.736 1.00 . A A . 195 SER O 1 1
2 5773 1 1 195 SER OG O -16.699 -16.409 1.649 1.00 . A A . 195 SER OG 1 1
2 5774 1 1 196 GLN C C -12.449 -14.075 0.385 1.00 . A A . 196 GLN C 1 1
2 5775 1 1 196 GLN CA C -12.825 -13.403 1.689 1.00 . A A . 196 GLN CA 1 1
2 5776 1 1 196 GLN CB C -11.724 -13.580 2.690 1.00 . A A . 196 GLN CB 1 1
2 5777 1 1 196 GLN CD C -9.720 -12.536 3.785 1.00 . A A . 196 GLN CD 1 1
2 5778 1 1 196 GLN CG C -10.832 -12.361 2.793 1.00 . A A . 196 GLN CG 1 1
2 5779 1 1 196 GLN H H -14.035 -14.836 2.603 1.00 . A A . 196 GLN H 1 1
2 5780 1 1 196 GLN HA H -12.984 -12.352 1.517 1.00 . A A . 196 GLN HA 1 1
2 5781 1 1 196 GLN HB2 H -12.166 -13.789 3.657 1.00 . A A . 196 GLN HB2 1 1
2 5782 1 1 196 GLN HB3 H -11.120 -14.413 2.376 1.00 . A A . 196 GLN HB3 1 1
2 5783 1 1 196 GLN HE21 H -10.888 -11.789 5.191 1.00 . A A . 196 GLN HE21 1 1
2 5784 1 1 196 GLN HE22 H -9.299 -12.237 5.685 1.00 . A A . 196 GLN HE22 1 1
2 5785 1 1 196 GLN HG2 H -10.407 -12.153 1.822 1.00 . A A . 196 GLN HG2 1 1
2 5786 1 1 196 GLN HG3 H -11.431 -11.522 3.110 1.00 . A A . 196 GLN HG3 1 1
2 5787 1 1 196 GLN N N -14.045 -13.968 2.172 1.00 . A A . 196 GLN N 1 1
2 5788 1 1 196 GLN NE2 N -9.994 -12.152 5.011 1.00 . A A . 196 GLN NE2 1 1
2 5789 1 1 196 GLN O O -12.408 -15.303 0.291 1.00 . A A . 196 GLN O 1 1
2 5790 1 1 196 GLN OE1 O -8.631 -12.999 3.455 1.00 . A A . 196 GLN OE1 1 1
2 5791 1 1 197 GLN C C -10.352 -14.222 -1.895 1.00 . A A . 197 GLN C 1 1
2 5792 1 1 197 GLN CA C -11.803 -13.760 -1.919 1.00 . A A . 197 GLN CA 1 1
2 5793 1 1 197 GLN CB C -11.992 -12.673 -2.960 1.00 . A A . 197 GLN CB 1 1
2 5794 1 1 197 GLN CD C -14.006 -13.392 -4.311 1.00 . A A . 197 GLN CD 1 1
2 5795 1 1 197 GLN CG C -13.429 -12.406 -3.320 1.00 . A A . 197 GLN CG 1 1
2 5796 1 1 197 GLN H H -12.269 -12.285 -0.459 1.00 . A A . 197 GLN H 1 1
2 5797 1 1 197 GLN HA H -12.431 -14.598 -2.168 1.00 . A A . 197 GLN HA 1 1
2 5798 1 1 197 GLN HB2 H -11.592 -11.755 -2.573 1.00 . A A . 197 GLN HB2 1 1
2 5799 1 1 197 GLN HB3 H -11.459 -12.937 -3.858 1.00 . A A . 197 GLN HB3 1 1
2 5800 1 1 197 GLN HE21 H -15.288 -12.021 -4.958 1.00 . A A . 197 GLN HE21 1 1
2 5801 1 1 197 GLN HE22 H -15.395 -13.575 -5.705 1.00 . A A . 197 GLN HE22 1 1
2 5802 1 1 197 GLN HG2 H -14.035 -12.455 -2.411 1.00 . A A . 197 GLN HG2 1 1
2 5803 1 1 197 GLN HG3 H -13.472 -11.403 -3.739 1.00 . A A . 197 GLN HG3 1 1
2 5804 1 1 197 GLN N N -12.204 -13.269 -0.613 1.00 . A A . 197 GLN N 1 1
2 5805 1 1 197 GLN NE2 N -14.990 -12.951 -5.072 1.00 . A A . 197 GLN NE2 1 1
2 5806 1 1 197 GLN O O -9.460 -13.372 -1.709 1.00 . A A . 197 GLN O 1 1
2 5807 1 1 197 GLN OXT O -10.111 -15.433 -2.065 1.00 . A A . 197 GLN OXT 1 1
2 5808 1 1 197 GLN OE1 O -13.591 -14.549 -4.377 1.00 . A A . 197 GLN OE1 1 1
3 5809 1 1 1 GLY C C 124.337 -8.294 1.356 1.00 . A A . 1 GLY C 1 1
3 5810 1 1 1 GLY CA C 124.146 -9.598 0.616 1.00 . A A . 1 GLY CA 1 1
3 5811 1 1 1 GLY H1 H 123.145 -8.764 -1.007 1.00 . A A . 1 GLY H1 1 1
3 5812 1 1 1 GLY H2 H 123.815 -10.285 -1.320 1.00 . A A . 1 GLY H2 1 1
3 5813 1 1 1 GLY H3 H 124.812 -8.923 -1.234 1.00 . A A . 1 GLY H3 1 1
3 5814 1 1 1 GLY HA2 H 123.274 -10.098 1.006 1.00 . A A . 1 GLY HA2 1 1
3 5815 1 1 1 GLY HA3 H 125.011 -10.224 0.774 1.00 . A A . 1 GLY HA3 1 1
3 5816 1 1 1 GLY N N 123.968 -9.378 -0.837 1.00 . A A . 1 GLY N 1 1
3 5817 1 1 1 GLY O O 124.990 -7.380 0.853 1.00 . A A . 1 GLY O 1 1
3 5818 1 1 2 SER C C 125.059 -7.005 4.252 1.00 . A A . 2 SER C 1 1
3 5819 1 1 2 SER CA C 123.847 -6.974 3.323 1.00 . A A . 2 SER CA 1 1
3 5820 1 1 2 SER CB C 122.555 -6.768 4.121 1.00 . A A . 2 SER CB 1 1
3 5821 1 1 2 SER H H 123.279 -8.970 2.909 1.00 . A A . 2 SER H 1 1
3 5822 1 1 2 SER HA H 123.965 -6.153 2.630 1.00 . A A . 2 SER HA 1 1
3 5823 1 1 2 SER HB2 H 121.708 -6.887 3.463 1.00 . A A . 2 SER HB2 1 1
3 5824 1 1 2 SER HB3 H 122.504 -7.505 4.909 1.00 . A A . 2 SER HB3 1 1
3 5825 1 1 2 SER HG H 122.588 -4.810 4.003 1.00 . A A . 2 SER HG 1 1
3 5826 1 1 2 SER N N 123.768 -8.197 2.546 1.00 . A A . 2 SER N 1 1
3 5827 1 1 2 SER O O 125.400 -6.005 4.888 1.00 . A A . 2 SER O 1 1
3 5828 1 1 2 SER OG O 122.499 -5.476 4.700 1.00 . A A . 2 SER OG 1 1
3 5829 1 1 3 HIS C C 126.576 -8.529 6.579 1.00 . A A . 3 HIS C 1 1
3 5830 1 1 3 HIS CA C 126.908 -8.424 5.098 1.00 . A A . 3 HIS CA 1 1
3 5831 1 1 3 HIS CB C 127.980 -7.350 4.864 1.00 . A A . 3 HIS CB 1 1
3 5832 1 1 3 HIS CD2 C 128.115 -6.985 2.298 1.00 . A A . 3 HIS CD2 1 1
3 5833 1 1 3 HIS CE1 C 130.130 -7.771 1.967 1.00 . A A . 3 HIS CE1 1 1
3 5834 1 1 3 HIS CG C 128.594 -7.390 3.497 1.00 . A A . 3 HIS CG 1 1
3 5835 1 1 3 HIS H H 125.357 -8.917 3.748 1.00 . A A . 3 HIS H 1 1
3 5836 1 1 3 HIS HA H 127.306 -9.380 4.788 1.00 . A A . 3 HIS HA 1 1
3 5837 1 1 3 HIS HB2 H 127.535 -6.376 4.996 1.00 . A A . 3 HIS HB2 1 1
3 5838 1 1 3 HIS HB3 H 128.771 -7.479 5.588 1.00 . A A . 3 HIS HB3 1 1
3 5839 1 1 3 HIS HD1 H 130.476 -8.243 3.928 1.00 . A A . 3 HIS HD1 1 1
3 5840 1 1 3 HIS HD2 H 127.143 -6.551 2.111 1.00 . A A . 3 HIS HD2 1 1
3 5841 1 1 3 HIS HE1 H 131.048 -8.077 1.488 1.00 . A A . 3 HIS HE1 1 1
3 5842 1 1 3 HIS HE2 H 128.969 -7.179 0.392 1.00 . A A . 3 HIS HE2 1 1
3 5843 1 1 3 HIS N N 125.709 -8.177 4.290 1.00 . A A . 3 HIS N 1 1
3 5844 1 1 3 HIS ND1 N 129.859 -7.879 3.254 1.00 . A A . 3 HIS ND1 1 1
3 5845 1 1 3 HIS NE2 N 129.089 -7.232 1.364 1.00 . A A . 3 HIS NE2 1 1
3 5846 1 1 3 HIS O O 125.854 -7.695 7.119 1.00 . A A . 3 HIS O 1 1
3 5847 1 1 4 MET C C 125.394 -9.711 8.984 1.00 . A A . 4 MET C 1 1
3 5848 1 1 4 MET CA C 126.873 -9.821 8.641 1.00 . A A . 4 MET CA 1 1
3 5849 1 1 4 MET CB C 127.716 -8.886 9.502 1.00 . A A . 4 MET CB 1 1
3 5850 1 1 4 MET CE C 131.757 -9.043 10.534 1.00 . A A . 4 MET CE 1 1
3 5851 1 1 4 MET CG C 129.173 -9.311 9.591 1.00 . A A . 4 MET CG 1 1
3 5852 1 1 4 MET H H 127.714 -10.157 6.735 1.00 . A A . 4 MET H 1 1
3 5853 1 1 4 MET HA H 127.182 -10.837 8.830 1.00 . A A . 4 MET HA 1 1
3 5854 1 1 4 MET HB2 H 127.679 -7.899 9.071 1.00 . A A . 4 MET HB2 1 1
3 5855 1 1 4 MET HB3 H 127.305 -8.856 10.500 1.00 . A A . 4 MET HB3 1 1
3 5856 1 1 4 MET HE1 H 132.475 -8.508 11.137 1.00 . A A . 4 MET HE1 1 1
3 5857 1 1 4 MET HE2 H 132.083 -9.049 9.506 1.00 . A A . 4 MET HE2 1 1
3 5858 1 1 4 MET HE3 H 131.672 -10.059 10.891 1.00 . A A . 4 MET HE3 1 1
3 5859 1 1 4 MET HG2 H 129.217 -10.315 9.986 1.00 . A A . 4 MET HG2 1 1
3 5860 1 1 4 MET HG3 H 129.596 -9.300 8.598 1.00 . A A . 4 MET HG3 1 1
3 5861 1 1 4 MET N N 127.115 -9.560 7.224 1.00 . A A . 4 MET N 1 1
3 5862 1 1 4 MET O O 124.998 -9.031 9.932 1.00 . A A . 4 MET O 1 1
3 5863 1 1 4 MET SD S 130.160 -8.237 10.649 1.00 . A A . 4 MET SD 1 1
3 5864 1 1 5 VAL C C 122.800 -11.891 8.735 1.00 . A A . 5 VAL C 1 1
3 5865 1 1 5 VAL CA C 123.157 -10.451 8.383 1.00 . A A . 5 VAL CA 1 1
3 5866 1 1 5 VAL CB C 122.372 -9.984 7.133 1.00 . A A . 5 VAL CB 1 1
3 5867 1 1 5 VAL CG1 C 122.562 -10.951 5.973 1.00 . A A . 5 VAL CG1 1 1
3 5868 1 1 5 VAL CG2 C 120.895 -9.797 7.450 1.00 . A A . 5 VAL CG2 1 1
3 5869 1 1 5 VAL H H 124.983 -10.821 7.390 1.00 . A A . 5 VAL H 1 1
3 5870 1 1 5 VAL HA H 122.903 -9.809 9.215 1.00 . A A . 5 VAL HA 1 1
3 5871 1 1 5 VAL HB H 122.771 -9.027 6.831 1.00 . A A . 5 VAL HB 1 1
3 5872 1 1 5 VAL HG11 H 122.007 -10.597 5.117 1.00 . A A . 5 VAL HG11 1 1
3 5873 1 1 5 VAL HG12 H 122.200 -11.929 6.255 1.00 . A A . 5 VAL HG12 1 1
3 5874 1 1 5 VAL HG13 H 123.609 -11.012 5.723 1.00 . A A . 5 VAL HG13 1 1
3 5875 1 1 5 VAL HG21 H 120.478 -10.734 7.789 1.00 . A A . 5 VAL HG21 1 1
3 5876 1 1 5 VAL HG22 H 120.375 -9.473 6.560 1.00 . A A . 5 VAL HG22 1 1
3 5877 1 1 5 VAL HG23 H 120.785 -9.052 8.223 1.00 . A A . 5 VAL HG23 1 1
3 5878 1 1 5 VAL N N 124.591 -10.369 8.167 1.00 . A A . 5 VAL N 1 1
3 5879 1 1 5 VAL O O 121.674 -12.208 9.125 1.00 . A A . 5 VAL O 1 1
3 5880 1 1 6 GLY C C 124.989 -14.801 9.165 1.00 . A A . 6 GLY C 1 1
3 5881 1 1 6 GLY CA C 123.643 -14.145 8.968 1.00 . A A . 6 GLY CA 1 1
3 5882 1 1 6 GLY H H 124.636 -12.455 8.193 1.00 . A A . 6 GLY H 1 1
3 5883 1 1 6 GLY HA2 H 123.082 -14.201 9.886 1.00 . A A . 6 GLY HA2 1 1
3 5884 1 1 6 GLY HA3 H 123.110 -14.666 8.192 1.00 . A A . 6 GLY HA3 1 1
3 5885 1 1 6 GLY N N 123.789 -12.760 8.584 1.00 . A A . 6 GLY N 1 1
3 5886 1 1 6 GLY O O 125.365 -15.139 10.288 1.00 . A A . 6 GLY O 1 1
3 5887 1 1 7 GLN C C 127.064 -16.976 8.501 1.00 . A A . 7 GLN C 1 1
3 5888 1 1 7 GLN CA C 127.054 -15.523 8.036 1.00 . A A . 7 GLN CA 1 1
3 5889 1 1 7 GLN CB C 128.027 -14.680 8.868 1.00 . A A . 7 GLN CB 1 1
3 5890 1 1 7 GLN CD C 130.420 -14.260 9.554 1.00 . A A . 7 GLN CD 1 1
3 5891 1 1 7 GLN CG C 129.479 -15.108 8.724 1.00 . A A . 7 GLN CG 1 1
3 5892 1 1 7 GLN H H 125.299 -14.690 7.206 1.00 . A A . 7 GLN H 1 1
3 5893 1 1 7 GLN HA H 127.385 -15.503 7.008 1.00 . A A . 7 GLN HA 1 1
3 5894 1 1 7 GLN HB2 H 127.945 -13.648 8.560 1.00 . A A . 7 GLN HB2 1 1
3 5895 1 1 7 GLN HB3 H 127.752 -14.758 9.907 1.00 . A A . 7 GLN HB3 1 1
3 5896 1 1 7 GLN HE21 H 130.257 -15.524 11.075 1.00 . A A . 7 GLN HE21 1 1
3 5897 1 1 7 GLN HE22 H 131.285 -14.159 11.336 1.00 . A A . 7 GLN HE22 1 1
3 5898 1 1 7 GLN HG2 H 129.571 -16.136 9.043 1.00 . A A . 7 GLN HG2 1 1
3 5899 1 1 7 GLN HG3 H 129.764 -15.027 7.686 1.00 . A A . 7 GLN HG3 1 1
3 5900 1 1 7 GLN N N 125.705 -14.957 8.058 1.00 . A A . 7 GLN N 1 1
3 5901 1 1 7 GLN NE2 N 130.681 -14.690 10.776 1.00 . A A . 7 GLN NE2 1 1
3 5902 1 1 7 GLN O O 126.875 -17.290 9.678 1.00 . A A . 7 GLN O 1 1
3 5903 1 1 7 GLN OE1 O 130.917 -13.233 9.098 1.00 . A A . 7 GLN OE1 1 1
3 5904 1 1 8 ARG C C 126.016 -19.791 8.294 1.00 . A A . 8 ARG C 1 1
3 5905 1 1 8 ARG CA C 127.334 -19.297 7.727 1.00 . A A . 8 ARG CA 1 1
3 5906 1 1 8 ARG CB C 128.509 -19.729 8.612 1.00 . A A . 8 ARG CB 1 1
3 5907 1 1 8 ARG CD C 130.177 -19.871 6.729 1.00 . A A . 8 ARG CD 1 1
3 5908 1 1 8 ARG CG C 129.861 -19.284 8.097 1.00 . A A . 8 ARG CG 1 1
3 5909 1 1 8 ARG CZ C 130.969 -22.047 5.877 1.00 . A A . 8 ARG CZ 1 1
3 5910 1 1 8 ARG H H 127.473 -17.505 6.625 1.00 . A A . 8 ARG H 1 1
3 5911 1 1 8 ARG HA H 127.452 -19.742 6.754 1.00 . A A . 8 ARG HA 1 1
3 5912 1 1 8 ARG HB2 H 128.379 -19.306 9.594 1.00 . A A . 8 ARG HB2 1 1
3 5913 1 1 8 ARG HB3 H 128.512 -20.805 8.689 1.00 . A A . 8 ARG HB3 1 1
3 5914 1 1 8 ARG HD2 H 129.393 -19.594 6.044 1.00 . A A . 8 ARG HD2 1 1
3 5915 1 1 8 ARG HD3 H 131.115 -19.460 6.384 1.00 . A A . 8 ARG HD3 1 1
3 5916 1 1 8 ARG HE H 129.823 -21.796 7.499 1.00 . A A . 8 ARG HE 1 1
3 5917 1 1 8 ARG HG2 H 129.865 -18.208 8.027 1.00 . A A . 8 ARG HG2 1 1
3 5918 1 1 8 ARG HG3 H 130.614 -19.600 8.798 1.00 . A A . 8 ARG HG3 1 1
3 5919 1 1 8 ARG HH11 H 131.567 -20.454 4.774 1.00 . A A . 8 ARG HH11 1 1
3 5920 1 1 8 ARG HH12 H 132.135 -21.994 4.219 1.00 . A A . 8 ARG HH12 1 1
3 5921 1 1 8 ARG HH21 H 130.539 -23.826 6.751 1.00 . A A . 8 ARG HH21 1 1
3 5922 1 1 8 ARG HH22 H 131.538 -23.917 5.334 1.00 . A A . 8 ARG HH22 1 1
3 5923 1 1 8 ARG N N 127.307 -17.852 7.528 1.00 . A A . 8 ARG N 1 1
3 5924 1 1 8 ARG NE N 130.284 -21.328 6.764 1.00 . A A . 8 ARG NE 1 1
3 5925 1 1 8 ARG NH1 N 131.604 -21.450 4.874 1.00 . A A . 8 ARG NH1 1 1
3 5926 1 1 8 ARG NH2 N 131.018 -23.368 5.995 1.00 . A A . 8 ARG NH2 1 1
3 5927 1 1 8 ARG O O 125.967 -20.455 9.326 1.00 . A A . 8 ARG O 1 1
3 5928 1 1 9 GLU C C 123.029 -20.759 6.847 1.00 . A A . 9 GLU C 1 1
3 5929 1 1 9 GLU CA C 123.621 -19.896 7.960 1.00 . A A . 9 GLU CA 1 1
3 5930 1 1 9 GLU CB C 122.753 -18.665 8.243 1.00 . A A . 9 GLU CB 1 1
3 5931 1 1 9 GLU CD C 120.777 -17.795 9.548 1.00 . A A . 9 GLU CD 1 1
3 5932 1 1 9 GLU CG C 121.394 -18.986 8.839 1.00 . A A . 9 GLU CG 1 1
3 5933 1 1 9 GLU H H 125.084 -18.968 6.756 1.00 . A A . 9 GLU H 1 1
3 5934 1 1 9 GLU HA H 123.699 -20.490 8.860 1.00 . A A . 9 GLU HA 1 1
3 5935 1 1 9 GLU HB2 H 123.279 -18.021 8.931 1.00 . A A . 9 GLU HB2 1 1
3 5936 1 1 9 GLU HB3 H 122.598 -18.132 7.315 1.00 . A A . 9 GLU HB3 1 1
3 5937 1 1 9 GLU HG2 H 120.732 -19.300 8.047 1.00 . A A . 9 GLU HG2 1 1
3 5938 1 1 9 GLU HG3 H 121.510 -19.791 9.552 1.00 . A A . 9 GLU HG3 1 1
3 5939 1 1 9 GLU N N 124.958 -19.482 7.581 1.00 . A A . 9 GLU N 1 1
3 5940 1 1 9 GLU O O 122.871 -20.295 5.713 1.00 . A A . 9 GLU O 1 1
3 5941 1 1 9 GLU OE1 O 120.188 -16.928 8.872 1.00 . A A . 9 GLU OE1 1 1
3 5942 1 1 9 GLU OE2 O 120.879 -17.722 10.795 1.00 . A A . 9 GLU OE2 1 1
3 5943 1 1 10 PRO C C 120.956 -22.511 5.485 1.00 . A A . 10 PRO C 1 1
3 5944 1 1 10 PRO CA C 122.225 -23.003 6.164 1.00 . A A . 10 PRO CA 1 1
3 5945 1 1 10 PRO CB C 121.930 -24.252 6.995 1.00 . A A . 10 PRO CB 1 1
3 5946 1 1 10 PRO CD C 122.940 -22.664 8.470 1.00 . A A . 10 PRO CD 1 1
3 5947 1 1 10 PRO CG C 122.813 -24.135 8.188 1.00 . A A . 10 PRO CG 1 1
3 5948 1 1 10 PRO HA H 122.963 -23.237 5.410 1.00 . A A . 10 PRO HA 1 1
3 5949 1 1 10 PRO HB2 H 120.887 -24.260 7.276 1.00 . A A . 10 PRO HB2 1 1
3 5950 1 1 10 PRO HB3 H 122.161 -25.135 6.419 1.00 . A A . 10 PRO HB3 1 1
3 5951 1 1 10 PRO HD2 H 122.173 -22.344 9.158 1.00 . A A . 10 PRO HD2 1 1
3 5952 1 1 10 PRO HD3 H 123.920 -22.441 8.864 1.00 . A A . 10 PRO HD3 1 1
3 5953 1 1 10 PRO HG2 H 122.361 -24.641 9.030 1.00 . A A . 10 PRO HG2 1 1
3 5954 1 1 10 PRO HG3 H 123.781 -24.559 7.972 1.00 . A A . 10 PRO HG3 1 1
3 5955 1 1 10 PRO N N 122.751 -22.043 7.145 1.00 . A A . 10 PRO N 1 1
3 5956 1 1 10 PRO O O 120.778 -22.678 4.277 1.00 . A A . 10 PRO O 1 1
3 5957 1 1 11 ALA C C 118.709 -19.900 6.321 1.00 . A A . 11 ALA C 1 1
3 5958 1 1 11 ALA CA C 118.875 -21.297 5.735 1.00 . A A . 11 ALA CA 1 1
3 5959 1 1 11 ALA CB C 117.662 -22.159 6.042 1.00 . A A . 11 ALA CB 1 1
3 5960 1 1 11 ALA H H 120.242 -21.874 7.234 1.00 . A A . 11 ALA H 1 1
3 5961 1 1 11 ALA HA H 118.981 -21.224 4.663 1.00 . A A . 11 ALA HA 1 1
3 5962 1 1 11 ALA HB1 H 117.804 -23.145 5.622 1.00 . A A . 11 ALA HB1 1 1
3 5963 1 1 11 ALA HB2 H 116.781 -21.707 5.612 1.00 . A A . 11 ALA HB2 1 1
3 5964 1 1 11 ALA HB3 H 117.540 -22.239 7.112 1.00 . A A . 11 ALA HB3 1 1
3 5965 1 1 11 ALA N N 120.078 -21.907 6.266 1.00 . A A . 11 ALA N 1 1
3 5966 1 1 11 ALA O O 118.161 -19.744 7.411 1.00 . A A . 11 ALA O 1 1
3 5967 1 1 12 PRO C C 117.736 -17.021 6.366 1.00 . A A . 12 PRO C 1 1
3 5968 1 1 12 PRO CA C 119.163 -17.489 6.107 1.00 . A A . 12 PRO CA 1 1
3 5969 1 1 12 PRO CB C 119.808 -16.667 4.986 1.00 . A A . 12 PRO CB 1 1
3 5970 1 1 12 PRO CD C 119.847 -18.964 4.297 1.00 . A A . 12 PRO CD 1 1
3 5971 1 1 12 PRO CG C 119.802 -17.552 3.787 1.00 . A A . 12 PRO CG 1 1
3 5972 1 1 12 PRO HA H 119.740 -17.378 7.014 1.00 . A A . 12 PRO HA 1 1
3 5973 1 1 12 PRO HB2 H 119.227 -15.773 4.819 1.00 . A A . 12 PRO HB2 1 1
3 5974 1 1 12 PRO HB3 H 120.814 -16.398 5.271 1.00 . A A . 12 PRO HB3 1 1
3 5975 1 1 12 PRO HD2 H 119.287 -19.616 3.643 1.00 . A A . 12 PRO HD2 1 1
3 5976 1 1 12 PRO HD3 H 120.868 -19.301 4.386 1.00 . A A . 12 PRO HD3 1 1
3 5977 1 1 12 PRO HG2 H 118.900 -17.390 3.218 1.00 . A A . 12 PRO HG2 1 1
3 5978 1 1 12 PRO HG3 H 120.670 -17.347 3.177 1.00 . A A . 12 PRO HG3 1 1
3 5979 1 1 12 PRO N N 119.208 -18.869 5.618 1.00 . A A . 12 PRO N 1 1
3 5980 1 1 12 PRO O O 116.824 -17.312 5.587 1.00 . A A . 12 PRO O 1 1
3 5981 1 1 13 VAL C C 115.647 -14.871 6.866 1.00 . A A . 13 VAL C 1 1
3 5982 1 1 13 VAL CA C 116.237 -15.842 7.879 1.00 . A A . 13 VAL CA 1 1
3 5983 1 1 13 VAL CB C 116.267 -15.176 9.273 1.00 . A A . 13 VAL CB 1 1
3 5984 1 1 13 VAL CG1 C 116.639 -16.193 10.340 1.00 . A A . 13 VAL CG1 1 1
3 5985 1 1 13 VAL CG2 C 117.233 -13.998 9.298 1.00 . A A . 13 VAL CG2 1 1
3 5986 1 1 13 VAL H H 118.331 -16.101 8.032 1.00 . A A . 13 VAL H 1 1
3 5987 1 1 13 VAL HA H 115.589 -16.703 7.939 1.00 . A A . 13 VAL HA 1 1
3 5988 1 1 13 VAL HB H 115.277 -14.805 9.492 1.00 . A A . 13 VAL HB 1 1
3 5989 1 1 13 VAL HG11 H 116.663 -15.709 11.305 1.00 . A A . 13 VAL HG11 1 1
3 5990 1 1 13 VAL HG12 H 117.611 -16.607 10.119 1.00 . A A . 13 VAL HG12 1 1
3 5991 1 1 13 VAL HG13 H 115.904 -16.985 10.353 1.00 . A A . 13 VAL HG13 1 1
3 5992 1 1 13 VAL HG21 H 118.231 -14.346 9.080 1.00 . A A . 13 VAL HG21 1 1
3 5993 1 1 13 VAL HG22 H 117.217 -13.540 10.275 1.00 . A A . 13 VAL HG22 1 1
3 5994 1 1 13 VAL HG23 H 116.934 -13.273 8.555 1.00 . A A . 13 VAL HG23 1 1
3 5995 1 1 13 VAL N N 117.553 -16.312 7.471 1.00 . A A . 13 VAL N 1 1
3 5996 1 1 13 VAL O O 116.377 -14.240 6.091 1.00 . A A . 13 VAL O 1 1
3 5997 1 1 14 GLU C C 113.652 -14.498 4.543 1.00 . A A . 14 GLU C 1 1
3 5998 1 1 14 GLU CA C 113.565 -13.940 5.961 1.00 . A A . 14 GLU CA 1 1
3 5999 1 1 14 GLU CB C 114.039 -12.483 6.001 1.00 . A A . 14 GLU CB 1 1
3 6000 1 1 14 GLU CD C 114.305 -10.369 7.354 1.00 . A A . 14 GLU CD 1 1
3 6001 1 1 14 GLU CG C 113.806 -11.798 7.339 1.00 . A A . 14 GLU CG 1 1
3 6002 1 1 14 GLU H H 113.830 -15.293 7.561 1.00 . A A . 14 GLU H 1 1
3 6003 1 1 14 GLU HA H 112.529 -13.973 6.272 1.00 . A A . 14 GLU HA 1 1
3 6004 1 1 14 GLU HB2 H 115.098 -12.457 5.790 1.00 . A A . 14 GLU HB2 1 1
3 6005 1 1 14 GLU HB3 H 113.516 -11.926 5.240 1.00 . A A . 14 GLU HB3 1 1
3 6006 1 1 14 GLU HG2 H 112.747 -11.797 7.548 1.00 . A A . 14 GLU HG2 1 1
3 6007 1 1 14 GLU HG3 H 114.323 -12.353 8.108 1.00 . A A . 14 GLU HG3 1 1
3 6008 1 1 14 GLU N N 114.321 -14.773 6.890 1.00 . A A . 14 GLU N 1 1
3 6009 1 1 14 GLU O O 114.555 -14.158 3.778 1.00 . A A . 14 GLU O 1 1
3 6010 1 1 14 GLU OE1 O 113.578 -9.477 6.870 1.00 . A A . 14 GLU OE1 1 1
3 6011 1 1 14 GLU OE2 O 115.424 -10.127 7.850 1.00 . A A . 14 GLU OE2 1 1
3 6012 1 1 15 GLU C C 112.227 -14.934 1.844 1.00 . A A . 15 GLU C 1 1
3 6013 1 1 15 GLU CA C 112.646 -15.967 2.886 1.00 . A A . 15 GLU CA 1 1
3 6014 1 1 15 GLU CB C 111.656 -17.131 2.891 1.00 . A A . 15 GLU CB 1 1
3 6015 1 1 15 GLU CD C 113.259 -19.068 2.994 1.00 . A A . 15 GLU CD 1 1
3 6016 1 1 15 GLU CG C 112.128 -18.339 3.683 1.00 . A A . 15 GLU CG 1 1
3 6017 1 1 15 GLU H H 112.037 -15.618 4.877 1.00 . A A . 15 GLU H 1 1
3 6018 1 1 15 GLU HA H 113.628 -16.338 2.636 1.00 . A A . 15 GLU HA 1 1
3 6019 1 1 15 GLU HB2 H 110.725 -16.791 3.319 1.00 . A A . 15 GLU HB2 1 1
3 6020 1 1 15 GLU HB3 H 111.478 -17.443 1.873 1.00 . A A . 15 GLU HB3 1 1
3 6021 1 1 15 GLU HG2 H 112.470 -18.008 4.652 1.00 . A A . 15 GLU HG2 1 1
3 6022 1 1 15 GLU HG3 H 111.298 -19.019 3.806 1.00 . A A . 15 GLU HG3 1 1
3 6023 1 1 15 GLU N N 112.712 -15.370 4.210 1.00 . A A . 15 GLU N 1 1
3 6024 1 1 15 GLU O O 111.056 -14.562 1.757 1.00 . A A . 15 GLU O 1 1
3 6025 1 1 15 GLU OE1 O 113.096 -19.471 1.824 1.00 . A A . 15 GLU OE1 1 1
3 6026 1 1 15 GLU OE2 O 114.328 -19.233 3.617 1.00 . A A . 15 GLU OE2 1 1
3 6027 1 1 16 VAL C C 112.519 -14.118 -1.278 1.00 . A A . 16 VAL C 1 1
3 6028 1 1 16 VAL CA C 112.924 -13.470 0.041 1.00 . A A . 16 VAL CA 1 1
3 6029 1 1 16 VAL CB C 114.150 -12.562 -0.196 1.00 . A A . 16 VAL CB 1 1
3 6030 1 1 16 VAL CG1 C 113.844 -11.500 -1.242 1.00 . A A . 16 VAL CG1 1 1
3 6031 1 1 16 VAL CG2 C 114.592 -11.914 1.106 1.00 . A A . 16 VAL CG2 1 1
3 6032 1 1 16 VAL H H 114.097 -14.828 1.159 1.00 . A A . 16 VAL H 1 1
3 6033 1 1 16 VAL HA H 112.107 -12.853 0.388 1.00 . A A . 16 VAL HA 1 1
3 6034 1 1 16 VAL HB H 114.960 -13.174 -0.562 1.00 . A A . 16 VAL HB 1 1
3 6035 1 1 16 VAL HG11 H 113.018 -10.891 -0.906 1.00 . A A . 16 VAL HG11 1 1
3 6036 1 1 16 VAL HG12 H 113.582 -11.978 -2.175 1.00 . A A . 16 VAL HG12 1 1
3 6037 1 1 16 VAL HG13 H 114.714 -10.877 -1.388 1.00 . A A . 16 VAL HG13 1 1
3 6038 1 1 16 VAL HG21 H 115.447 -11.281 0.920 1.00 . A A . 16 VAL HG21 1 1
3 6039 1 1 16 VAL HG22 H 114.860 -12.682 1.817 1.00 . A A . 16 VAL HG22 1 1
3 6040 1 1 16 VAL HG23 H 113.783 -11.320 1.505 1.00 . A A . 16 VAL HG23 1 1
3 6041 1 1 16 VAL N N 113.187 -14.477 1.057 1.00 . A A . 16 VAL N 1 1
3 6042 1 1 16 VAL O O 113.327 -14.773 -1.944 1.00 . A A . 16 VAL O 1 1
3 6043 1 1 17 LYS C C 110.063 -13.333 -3.678 1.00 . A A . 17 LYS C 1 1
3 6044 1 1 17 LYS CA C 110.754 -14.450 -2.908 1.00 . A A . 17 LYS CA 1 1
3 6045 1 1 17 LYS CB C 109.783 -15.610 -2.681 1.00 . A A . 17 LYS CB 1 1
3 6046 1 1 17 LYS CD C 109.435 -17.980 -1.930 1.00 . A A . 17 LYS CD 1 1
3 6047 1 1 17 LYS CE C 110.055 -19.185 -1.244 1.00 . A A . 17 LYS CE 1 1
3 6048 1 1 17 LYS CG C 110.429 -16.838 -2.062 1.00 . A A . 17 LYS CG 1 1
3 6049 1 1 17 LYS H H 110.651 -13.460 -1.046 1.00 . A A . 17 LYS H 1 1
3 6050 1 1 17 LYS HA H 111.597 -14.802 -3.486 1.00 . A A . 17 LYS HA 1 1
3 6051 1 1 17 LYS HB2 H 108.992 -15.277 -2.025 1.00 . A A . 17 LYS HB2 1 1
3 6052 1 1 17 LYS HB3 H 109.353 -15.895 -3.630 1.00 . A A . 17 LYS HB3 1 1
3 6053 1 1 17 LYS HD2 H 108.590 -17.643 -1.349 1.00 . A A . 17 LYS HD2 1 1
3 6054 1 1 17 LYS HD3 H 109.102 -18.270 -2.916 1.00 . A A . 17 LYS HD3 1 1
3 6055 1 1 17 LYS HE2 H 109.334 -19.988 -1.232 1.00 . A A . 17 LYS HE2 1 1
3 6056 1 1 17 LYS HE3 H 110.925 -19.494 -1.804 1.00 . A A . 17 LYS HE3 1 1
3 6057 1 1 17 LYS HG2 H 111.248 -17.157 -2.688 1.00 . A A . 17 LYS HG2 1 1
3 6058 1 1 17 LYS HG3 H 110.801 -16.581 -1.082 1.00 . A A . 17 LYS HG3 1 1
3 6059 1 1 17 LYS HZ1 H 110.787 -19.748 0.628 1.00 . A A . 17 LYS HZ1 1 1
3 6060 1 1 17 LYS HZ2 H 109.660 -18.487 0.683 1.00 . A A . 17 LYS HZ2 1 1
3 6061 1 1 17 LYS HZ3 H 111.237 -18.188 0.157 1.00 . A A . 17 LYS HZ3 1 1
3 6062 1 1 17 LYS N N 111.260 -13.946 -1.644 1.00 . A A . 17 LYS N 1 1
3 6063 1 1 17 LYS NZ N 110.463 -18.881 0.152 1.00 . A A . 17 LYS NZ 1 1
3 6064 1 1 17 LYS O O 109.468 -12.434 -3.075 1.00 . A A . 17 LYS O 1 1
3 6065 1 1 18 PRO C C 107.987 -12.479 -5.808 1.00 . A A . 18 PRO C 1 1
3 6066 1 1 18 PRO CA C 109.506 -12.364 -5.868 1.00 . A A . 18 PRO CA 1 1
3 6067 1 1 18 PRO CB C 110.017 -12.694 -7.272 1.00 . A A . 18 PRO CB 1 1
3 6068 1 1 18 PRO CD C 110.947 -14.326 -5.791 1.00 . A A . 18 PRO CD 1 1
3 6069 1 1 18 PRO CG C 110.473 -14.111 -7.199 1.00 . A A . 18 PRO CG 1 1
3 6070 1 1 18 PRO HA H 109.798 -11.360 -5.604 1.00 . A A . 18 PRO HA 1 1
3 6071 1 1 18 PRO HB2 H 109.215 -12.574 -7.986 1.00 . A A . 18 PRO HB2 1 1
3 6072 1 1 18 PRO HB3 H 110.831 -12.033 -7.526 1.00 . A A . 18 PRO HB3 1 1
3 6073 1 1 18 PRO HD2 H 110.732 -15.335 -5.471 1.00 . A A . 18 PRO HD2 1 1
3 6074 1 1 18 PRO HD3 H 112.004 -14.121 -5.713 1.00 . A A . 18 PRO HD3 1 1
3 6075 1 1 18 PRO HG2 H 109.651 -14.774 -7.423 1.00 . A A . 18 PRO HG2 1 1
3 6076 1 1 18 PRO HG3 H 111.283 -14.270 -7.894 1.00 . A A . 18 PRO HG3 1 1
3 6077 1 1 18 PRO N N 110.166 -13.351 -5.013 1.00 . A A . 18 PRO N 1 1
3 6078 1 1 18 PRO O O 107.417 -13.512 -6.160 1.00 . A A . 18 PRO O 1 1
3 6079 1 1 19 ALA C C 105.251 -10.649 -6.386 1.00 . A A . 19 ALA C 1 1
3 6080 1 1 19 ALA CA C 105.892 -11.397 -5.220 1.00 . A A . 19 ALA CA 1 1
3 6081 1 1 19 ALA CB C 105.502 -10.757 -3.897 1.00 . A A . 19 ALA CB 1 1
3 6082 1 1 19 ALA H H 107.850 -10.615 -5.110 1.00 . A A . 19 ALA H 1 1
3 6083 1 1 19 ALA HA H 105.541 -12.419 -5.219 1.00 . A A . 19 ALA HA 1 1
3 6084 1 1 19 ALA HB1 H 105.945 -11.312 -3.084 1.00 . A A . 19 ALA HB1 1 1
3 6085 1 1 19 ALA HB2 H 104.427 -10.767 -3.794 1.00 . A A . 19 ALA HB2 1 1
3 6086 1 1 19 ALA HB3 H 105.856 -9.737 -3.872 1.00 . A A . 19 ALA HB3 1 1
3 6087 1 1 19 ALA N N 107.340 -11.416 -5.356 1.00 . A A . 19 ALA N 1 1
3 6088 1 1 19 ALA O O 105.360 -9.426 -6.481 1.00 . A A . 19 ALA O 1 1
3 6089 1 1 20 PRO C C 102.550 -10.205 -8.085 1.00 . A A . 20 PRO C 1 1
3 6090 1 1 20 PRO CA C 103.922 -10.777 -8.447 1.00 . A A . 20 PRO CA 1 1
3 6091 1 1 20 PRO CB C 103.795 -11.942 -9.432 1.00 . A A . 20 PRO CB 1 1
3 6092 1 1 20 PRO CD C 104.475 -12.850 -7.290 1.00 . A A . 20 PRO CD 1 1
3 6093 1 1 20 PRO CG C 103.800 -13.185 -8.598 1.00 . A A . 20 PRO CG 1 1
3 6094 1 1 20 PRO HA H 104.525 -9.998 -8.889 1.00 . A A . 20 PRO HA 1 1
3 6095 1 1 20 PRO HB2 H 102.873 -11.846 -9.987 1.00 . A A . 20 PRO HB2 1 1
3 6096 1 1 20 PRO HB3 H 104.631 -11.927 -10.116 1.00 . A A . 20 PRO HB3 1 1
3 6097 1 1 20 PRO HD2 H 103.866 -13.177 -6.460 1.00 . A A . 20 PRO HD2 1 1
3 6098 1 1 20 PRO HD3 H 105.451 -13.312 -7.243 1.00 . A A . 20 PRO HD3 1 1
3 6099 1 1 20 PRO HG2 H 102.785 -13.504 -8.418 1.00 . A A . 20 PRO HG2 1 1
3 6100 1 1 20 PRO HG3 H 104.347 -13.962 -9.109 1.00 . A A . 20 PRO HG3 1 1
3 6101 1 1 20 PRO N N 104.595 -11.380 -7.300 1.00 . A A . 20 PRO N 1 1
3 6102 1 1 20 PRO O O 102.383 -8.989 -7.992 1.00 . A A . 20 PRO O 1 1
3 6103 1 1 21 GLU C C 99.430 -11.900 -7.057 1.00 . A A . 21 GLU C 1 1
3 6104 1 1 21 GLU CA C 100.221 -10.688 -7.536 1.00 . A A . 21 GLU CA 1 1
3 6105 1 1 21 GLU CB C 99.536 -10.027 -8.741 1.00 . A A . 21 GLU CB 1 1
3 6106 1 1 21 GLU CD C 98.940 -10.146 -11.185 1.00 . A A . 21 GLU CD 1 1
3 6107 1 1 21 GLU CG C 99.618 -10.838 -10.024 1.00 . A A . 21 GLU CG 1 1
3 6108 1 1 21 GLU H H 101.786 -12.043 -7.945 1.00 . A A . 21 GLU H 1 1
3 6109 1 1 21 GLU HA H 100.281 -9.974 -6.729 1.00 . A A . 21 GLU HA 1 1
3 6110 1 1 21 GLU HB2 H 98.492 -9.876 -8.504 1.00 . A A . 21 GLU HB2 1 1
3 6111 1 1 21 GLU HB3 H 99.996 -9.066 -8.917 1.00 . A A . 21 GLU HB3 1 1
3 6112 1 1 21 GLU HG2 H 100.658 -10.991 -10.273 1.00 . A A . 21 GLU HG2 1 1
3 6113 1 1 21 GLU HG3 H 99.142 -11.794 -9.864 1.00 . A A . 21 GLU HG3 1 1
3 6114 1 1 21 GLU N N 101.580 -11.088 -7.874 1.00 . A A . 21 GLU N 1 1
3 6115 1 1 21 GLU O O 98.451 -12.320 -7.676 1.00 . A A . 21 GLU O 1 1
3 6116 1 1 21 GLU OE1 O 97.715 -10.314 -11.349 1.00 . A A . 21 GLU OE1 1 1
3 6117 1 1 21 GLU OE2 O 99.629 -9.431 -11.942 1.00 . A A . 21 GLU OE2 1 1
3 6118 1 1 22 GLN C C 97.826 -13.431 -4.932 1.00 . A A . 22 GLN C 1 1
3 6119 1 1 22 GLN CA C 99.276 -13.666 -5.382 1.00 . A A . 22 GLN CA 1 1
3 6120 1 1 22 GLN CB C 100.108 -14.211 -4.216 1.00 . A A . 22 GLN CB 1 1
3 6121 1 1 22 GLN CD C 102.382 -14.919 -3.365 1.00 . A A . 22 GLN CD 1 1
3 6122 1 1 22 GLN CG C 101.546 -14.546 -4.577 1.00 . A A . 22 GLN CG 1 1
3 6123 1 1 22 GLN H H 100.648 -12.060 -5.486 1.00 . A A . 22 GLN H 1 1
3 6124 1 1 22 GLN HA H 99.264 -14.408 -6.165 1.00 . A A . 22 GLN HA 1 1
3 6125 1 1 22 GLN HB2 H 100.123 -13.481 -3.424 1.00 . A A . 22 GLN HB2 1 1
3 6126 1 1 22 GLN HB3 H 99.637 -15.111 -3.850 1.00 . A A . 22 GLN HB3 1 1
3 6127 1 1 22 GLN HE21 H 100.784 -15.652 -2.438 1.00 . A A . 22 GLN HE21 1 1
3 6128 1 1 22 GLN HE22 H 102.271 -15.740 -1.557 1.00 . A A . 22 GLN HE22 1 1
3 6129 1 1 22 GLN HG2 H 101.546 -15.380 -5.263 1.00 . A A . 22 GLN HG2 1 1
3 6130 1 1 22 GLN HG3 H 101.993 -13.689 -5.056 1.00 . A A . 22 GLN HG3 1 1
3 6131 1 1 22 GLN N N 99.882 -12.465 -5.945 1.00 . A A . 22 GLN N 1 1
3 6132 1 1 22 GLN NE2 N 101.750 -15.495 -2.354 1.00 . A A . 22 GLN NE2 1 1
3 6133 1 1 22 GLN O O 96.956 -14.238 -5.257 1.00 . A A . 22 GLN O 1 1
3 6134 1 1 22 GLN OE1 O 103.592 -14.686 -3.336 1.00 . A A . 22 GLN OE1 1 1
3 6135 1 1 23 PRO C C 95.232 -11.725 -4.910 1.00 . A A . 23 PRO C 1 1
3 6136 1 1 23 PRO CA C 96.153 -12.064 -3.741 1.00 . A A . 23 PRO CA 1 1
3 6137 1 1 23 PRO CB C 96.317 -10.848 -2.824 1.00 . A A . 23 PRO CB 1 1
3 6138 1 1 23 PRO CD C 98.453 -11.339 -3.638 1.00 . A A . 23 PRO CD 1 1
3 6139 1 1 23 PRO CG C 97.737 -10.899 -2.406 1.00 . A A . 23 PRO CG 1 1
3 6140 1 1 23 PRO HA H 95.735 -12.887 -3.181 1.00 . A A . 23 PRO HA 1 1
3 6141 1 1 23 PRO HB2 H 96.109 -9.949 -3.380 1.00 . A A . 23 PRO HB2 1 1
3 6142 1 1 23 PRO HB3 H 95.648 -10.929 -1.983 1.00 . A A . 23 PRO HB3 1 1
3 6143 1 1 23 PRO HD2 H 98.557 -10.509 -4.321 1.00 . A A . 23 PRO HD2 1 1
3 6144 1 1 23 PRO HD3 H 99.409 -11.769 -3.397 1.00 . A A . 23 PRO HD3 1 1
3 6145 1 1 23 PRO HG2 H 98.072 -9.920 -2.092 1.00 . A A . 23 PRO HG2 1 1
3 6146 1 1 23 PRO HG3 H 97.866 -11.622 -1.615 1.00 . A A . 23 PRO HG3 1 1
3 6147 1 1 23 PRO N N 97.524 -12.351 -4.172 1.00 . A A . 23 PRO N 1 1
3 6148 1 1 23 PRO O O 95.658 -11.116 -5.895 1.00 . A A . 23 PRO O 1 1
3 6149 1 1 24 ALA C C 91.620 -11.588 -5.223 1.00 . A A . 24 ALA C 1 1
3 6150 1 1 24 ALA CA C 92.990 -11.851 -5.831 1.00 . A A . 24 ALA CA 1 1
3 6151 1 1 24 ALA CB C 92.926 -13.027 -6.793 1.00 . A A . 24 ALA CB 1 1
3 6152 1 1 24 ALA H H 93.686 -12.564 -3.969 1.00 . A A . 24 ALA H 1 1
3 6153 1 1 24 ALA HA H 93.305 -10.980 -6.382 1.00 . A A . 24 ALA HA 1 1
3 6154 1 1 24 ALA HB1 H 93.898 -13.185 -7.235 1.00 . A A . 24 ALA HB1 1 1
3 6155 1 1 24 ALA HB2 H 92.206 -12.818 -7.570 1.00 . A A . 24 ALA HB2 1 1
3 6156 1 1 24 ALA HB3 H 92.626 -13.915 -6.255 1.00 . A A . 24 ALA HB3 1 1
3 6157 1 1 24 ALA N N 93.971 -12.105 -4.790 1.00 . A A . 24 ALA N 1 1
3 6158 1 1 24 ALA O O 91.009 -12.480 -4.631 1.00 . A A . 24 ALA O 1 1
3 6159 1 1 25 GLU C C 88.956 -9.425 -5.944 1.00 . A A . 25 GLU C 1 1
3 6160 1 1 25 GLU CA C 89.829 -10.005 -4.839 1.00 . A A . 25 GLU CA 1 1
3 6161 1 1 25 GLU CB C 89.937 -9.017 -3.683 1.00 . A A . 25 GLU CB 1 1
3 6162 1 1 25 GLU CD C 90.840 -8.538 -1.375 1.00 . A A . 25 GLU CD 1 1
3 6163 1 1 25 GLU CG C 90.791 -9.516 -2.529 1.00 . A A . 25 GLU CG 1 1
3 6164 1 1 25 GLU H H 91.682 -9.676 -5.803 1.00 . A A . 25 GLU H 1 1
3 6165 1 1 25 GLU HA H 89.368 -10.906 -4.477 1.00 . A A . 25 GLU HA 1 1
3 6166 1 1 25 GLU HB2 H 90.365 -8.098 -4.050 1.00 . A A . 25 GLU HB2 1 1
3 6167 1 1 25 GLU HB3 H 88.946 -8.818 -3.306 1.00 . A A . 25 GLU HB3 1 1
3 6168 1 1 25 GLU HG2 H 90.381 -10.449 -2.174 1.00 . A A . 25 GLU HG2 1 1
3 6169 1 1 25 GLU HG3 H 91.796 -9.679 -2.888 1.00 . A A . 25 GLU HG3 1 1
3 6170 1 1 25 GLU N N 91.142 -10.359 -5.351 1.00 . A A . 25 GLU N 1 1
3 6171 1 1 25 GLU O O 89.064 -8.243 -6.270 1.00 . A A . 25 GLU O 1 1
3 6172 1 1 25 GLU OE1 O 91.686 -7.618 -1.408 1.00 . A A . 25 GLU OE1 1 1
3 6173 1 1 25 GLU OE2 O 90.036 -8.684 -0.433 1.00 . A A . 25 GLU OE2 1 1
3 6174 1 1 26 PRO C C 85.905 -9.161 -6.901 1.00 . A A . 26 PRO C 1 1
3 6175 1 1 26 PRO CA C 87.139 -9.787 -7.550 1.00 . A A . 26 PRO CA 1 1
3 6176 1 1 26 PRO CB C 86.775 -11.069 -8.296 1.00 . A A . 26 PRO CB 1 1
3 6177 1 1 26 PRO CD C 87.986 -11.701 -6.311 1.00 . A A . 26 PRO CD 1 1
3 6178 1 1 26 PRO CG C 86.928 -12.157 -7.285 1.00 . A A . 26 PRO CG 1 1
3 6179 1 1 26 PRO HA H 87.587 -9.079 -8.231 1.00 . A A . 26 PRO HA 1 1
3 6180 1 1 26 PRO HB2 H 85.758 -11.003 -8.656 1.00 . A A . 26 PRO HB2 1 1
3 6181 1 1 26 PRO HB3 H 87.449 -11.208 -9.128 1.00 . A A . 26 PRO HB3 1 1
3 6182 1 1 26 PRO HD2 H 87.672 -11.900 -5.297 1.00 . A A . 26 PRO HD2 1 1
3 6183 1 1 26 PRO HD3 H 88.925 -12.194 -6.518 1.00 . A A . 26 PRO HD3 1 1
3 6184 1 1 26 PRO HG2 H 85.992 -12.313 -6.773 1.00 . A A . 26 PRO HG2 1 1
3 6185 1 1 26 PRO HG3 H 87.241 -13.067 -7.776 1.00 . A A . 26 PRO HG3 1 1
3 6186 1 1 26 PRO N N 88.093 -10.249 -6.549 1.00 . A A . 26 PRO N 1 1
3 6187 1 1 26 PRO O O 84.896 -9.833 -6.681 1.00 . A A . 26 PRO O 1 1
3 6188 1 1 27 GLN C C 83.662 -7.130 -6.775 1.00 . A A . 27 GLN C 1 1
3 6189 1 1 27 GLN CA C 84.907 -7.189 -5.897 1.00 . A A . 27 GLN CA 1 1
3 6190 1 1 27 GLN CB C 85.328 -5.777 -5.474 1.00 . A A . 27 GLN CB 1 1
3 6191 1 1 27 GLN CD C 86.017 -3.453 -6.179 1.00 . A A . 27 GLN CD 1 1
3 6192 1 1 27 GLN CG C 85.675 -4.857 -6.633 1.00 . A A . 27 GLN CG 1 1
3 6193 1 1 27 GLN H H 86.805 -7.377 -6.818 1.00 . A A . 27 GLN H 1 1
3 6194 1 1 27 GLN HA H 84.673 -7.760 -5.012 1.00 . A A . 27 GLN HA 1 1
3 6195 1 1 27 GLN HB2 H 84.518 -5.326 -4.920 1.00 . A A . 27 GLN HB2 1 1
3 6196 1 1 27 GLN HB3 H 86.193 -5.851 -4.831 1.00 . A A . 27 GLN HB3 1 1
3 6197 1 1 27 GLN HE21 H 87.936 -3.941 -6.019 1.00 . A A . 27 GLN HE21 1 1
3 6198 1 1 27 GLN HE22 H 87.538 -2.308 -5.619 1.00 . A A . 27 GLN HE22 1 1
3 6199 1 1 27 GLN HG2 H 86.524 -5.266 -7.157 1.00 . A A . 27 GLN HG2 1 1
3 6200 1 1 27 GLN HG3 H 84.829 -4.808 -7.303 1.00 . A A . 27 GLN HG3 1 1
3 6201 1 1 27 GLN N N 85.993 -7.874 -6.584 1.00 . A A . 27 GLN N 1 1
3 6202 1 1 27 GLN NE2 N 87.291 -3.210 -5.912 1.00 . A A . 27 GLN NE2 1 1
3 6203 1 1 27 GLN O O 83.751 -6.971 -7.995 1.00 . A A . 27 GLN O 1 1
3 6204 1 1 27 GLN OE1 O 85.142 -2.592 -6.072 1.00 . A A . 27 GLN OE1 1 1
3 6205 1 1 28 GLN C C 80.165 -6.636 -5.943 1.00 . A A . 28 GLN C 1 1
3 6206 1 1 28 GLN CA C 81.236 -7.250 -6.844 1.00 . A A . 28 GLN CA 1 1
3 6207 1 1 28 GLN CB C 80.834 -8.672 -7.256 1.00 . A A . 28 GLN CB 1 1
3 6208 1 1 28 GLN CD C 79.716 -7.950 -9.408 1.00 . A A . 28 GLN CD 1 1
3 6209 1 1 28 GLN CG C 79.582 -8.741 -8.121 1.00 . A A . 28 GLN CG 1 1
3 6210 1 1 28 GLN H H 82.511 -7.406 -5.171 1.00 . A A . 28 GLN H 1 1
3 6211 1 1 28 GLN HA H 81.349 -6.641 -7.728 1.00 . A A . 28 GLN HA 1 1
3 6212 1 1 28 GLN HB2 H 81.648 -9.116 -7.808 1.00 . A A . 28 GLN HB2 1 1
3 6213 1 1 28 GLN HB3 H 80.659 -9.254 -6.363 1.00 . A A . 28 GLN HB3 1 1
3 6214 1 1 28 GLN HE21 H 78.890 -6.358 -8.555 1.00 . A A . 28 GLN HE21 1 1
3 6215 1 1 28 GLN HE22 H 79.346 -6.173 -10.213 1.00 . A A . 28 GLN HE22 1 1
3 6216 1 1 28 GLN HG2 H 79.389 -9.773 -8.371 1.00 . A A . 28 GLN HG2 1 1
3 6217 1 1 28 GLN HG3 H 78.749 -8.346 -7.558 1.00 . A A . 28 GLN HG3 1 1
3 6218 1 1 28 GLN N N 82.509 -7.277 -6.144 1.00 . A A . 28 GLN N 1 1
3 6219 1 1 28 GLN NE2 N 79.276 -6.701 -9.389 1.00 . A A . 28 GLN NE2 1 1
3 6220 1 1 28 GLN O O 79.433 -7.349 -5.258 1.00 . A A . 28 GLN O 1 1
3 6221 1 1 28 GLN OE1 O 80.198 -8.463 -10.417 1.00 . A A . 28 GLN OE1 1 1
3 6222 1 1 29 PRO C C 77.672 -4.891 -5.520 1.00 . A A . 29 PRO C 1 1
3 6223 1 1 29 PRO CA C 79.103 -4.570 -5.102 1.00 . A A . 29 PRO CA 1 1
3 6224 1 1 29 PRO CB C 79.420 -3.095 -5.381 1.00 . A A . 29 PRO CB 1 1
3 6225 1 1 29 PRO CD C 80.956 -4.379 -6.668 1.00 . A A . 29 PRO CD 1 1
3 6226 1 1 29 PRO CG C 80.811 -3.091 -5.914 1.00 . A A . 29 PRO CG 1 1
3 6227 1 1 29 PRO HA H 79.227 -4.777 -4.049 1.00 . A A . 29 PRO HA 1 1
3 6228 1 1 29 PRO HB2 H 78.719 -2.704 -6.104 1.00 . A A . 29 PRO HB2 1 1
3 6229 1 1 29 PRO HB3 H 79.350 -2.530 -4.464 1.00 . A A . 29 PRO HB3 1 1
3 6230 1 1 29 PRO HD2 H 80.610 -4.263 -7.685 1.00 . A A . 29 PRO HD2 1 1
3 6231 1 1 29 PRO HD3 H 81.982 -4.715 -6.651 1.00 . A A . 29 PRO HD3 1 1
3 6232 1 1 29 PRO HG2 H 80.950 -2.250 -6.577 1.00 . A A . 29 PRO HG2 1 1
3 6233 1 1 29 PRO HG3 H 81.520 -3.051 -5.098 1.00 . A A . 29 PRO HG3 1 1
3 6234 1 1 29 PRO N N 80.088 -5.296 -5.916 1.00 . A A . 29 PRO N 1 1
3 6235 1 1 29 PRO O O 77.343 -4.872 -6.708 1.00 . A A . 29 PRO O 1 1
3 6236 1 1 30 VAL C C 74.491 -4.629 -4.050 1.00 . A A . 30 VAL C 1 1
3 6237 1 1 30 VAL CA C 75.443 -5.556 -4.803 1.00 . A A . 30 VAL CA 1 1
3 6238 1 1 30 VAL CB C 75.149 -7.027 -4.423 1.00 . A A . 30 VAL CB 1 1
3 6239 1 1 30 VAL CG1 C 75.877 -7.974 -5.363 1.00 . A A . 30 VAL CG1 1 1
3 6240 1 1 30 VAL CG2 C 75.543 -7.312 -2.980 1.00 . A A . 30 VAL CG2 1 1
3 6241 1 1 30 VAL H H 77.149 -5.182 -3.610 1.00 . A A . 30 VAL H 1 1
3 6242 1 1 30 VAL HA H 75.270 -5.441 -5.864 1.00 . A A . 30 VAL HA 1 1
3 6243 1 1 30 VAL HB H 74.088 -7.198 -4.526 1.00 . A A . 30 VAL HB 1 1
3 6244 1 1 30 VAL HG11 H 75.668 -8.994 -5.078 1.00 . A A . 30 VAL HG11 1 1
3 6245 1 1 30 VAL HG12 H 76.941 -7.794 -5.304 1.00 . A A . 30 VAL HG12 1 1
3 6246 1 1 30 VAL HG13 H 75.539 -7.806 -6.375 1.00 . A A . 30 VAL HG13 1 1
3 6247 1 1 30 VAL HG21 H 75.310 -8.338 -2.738 1.00 . A A . 30 VAL HG21 1 1
3 6248 1 1 30 VAL HG22 H 74.997 -6.653 -2.321 1.00 . A A . 30 VAL HG22 1 1
3 6249 1 1 30 VAL HG23 H 76.603 -7.145 -2.855 1.00 . A A . 30 VAL HG23 1 1
3 6250 1 1 30 VAL N N 76.830 -5.200 -4.540 1.00 . A A . 30 VAL N 1 1
3 6251 1 1 30 VAL O O 74.681 -4.353 -2.862 1.00 . A A . 30 VAL O 1 1
3 6252 1 1 31 PRO C C 71.603 -3.880 -3.107 1.00 . A A . 31 PRO C 1 1
3 6253 1 1 31 PRO CA C 72.482 -3.205 -4.155 1.00 . A A . 31 PRO CA 1 1
3 6254 1 1 31 PRO CB C 71.642 -2.759 -5.355 1.00 . A A . 31 PRO CB 1 1
3 6255 1 1 31 PRO CD C 73.149 -4.432 -6.151 1.00 . A A . 31 PRO CD 1 1
3 6256 1 1 31 PRO CG C 71.771 -3.866 -6.342 1.00 . A A . 31 PRO CG 1 1
3 6257 1 1 31 PRO HA H 72.970 -2.349 -3.714 1.00 . A A . 31 PRO HA 1 1
3 6258 1 1 31 PRO HB2 H 70.616 -2.620 -5.047 1.00 . A A . 31 PRO HB2 1 1
3 6259 1 1 31 PRO HB3 H 72.034 -1.833 -5.749 1.00 . A A . 31 PRO HB3 1 1
3 6260 1 1 31 PRO HD2 H 73.146 -5.498 -6.323 1.00 . A A . 31 PRO HD2 1 1
3 6261 1 1 31 PRO HD3 H 73.852 -3.944 -6.809 1.00 . A A . 31 PRO HD3 1 1
3 6262 1 1 31 PRO HG2 H 71.025 -4.622 -6.144 1.00 . A A . 31 PRO HG2 1 1
3 6263 1 1 31 PRO HG3 H 71.660 -3.480 -7.343 1.00 . A A . 31 PRO HG3 1 1
3 6264 1 1 31 PRO N N 73.455 -4.129 -4.740 1.00 . A A . 31 PRO N 1 1
3 6265 1 1 31 PRO O O 71.317 -5.076 -3.197 1.00 . A A . 31 PRO O 1 1
3 6266 1 1 32 THR C C 68.909 -3.731 -1.469 1.00 . A A . 32 THR C 1 1
3 6267 1 1 32 THR CA C 70.361 -3.628 -1.035 1.00 . A A . 32 THR CA 1 1
3 6268 1 1 32 THR CB C 70.446 -2.720 0.201 1.00 . A A . 32 THR CB 1 1
3 6269 1 1 32 THR CG2 C 70.197 -3.498 1.486 1.00 . A A . 32 THR CG2 1 1
3 6270 1 1 32 THR H H 71.422 -2.156 -2.113 1.00 . A A . 32 THR H 1 1
3 6271 1 1 32 THR HA H 70.715 -4.609 -0.765 1.00 . A A . 32 THR HA 1 1
3 6272 1 1 32 THR HB H 69.692 -1.958 0.110 1.00 . A A . 32 THR HB 1 1
3 6273 1 1 32 THR HG1 H 72.411 -2.757 -0.009 1.00 . A A . 32 THR HG1 1 1
3 6274 1 1 32 THR HG21 H 70.940 -4.275 1.586 1.00 . A A . 32 THR HG21 1 1
3 6275 1 1 32 THR HG22 H 69.214 -3.941 1.455 1.00 . A A . 32 THR HG22 1 1
3 6276 1 1 32 THR HG23 H 70.263 -2.828 2.329 1.00 . A A . 32 THR HG23 1 1
3 6277 1 1 32 THR N N 71.182 -3.108 -2.115 1.00 . A A . 32 THR N 1 1
3 6278 1 1 32 THR O O 68.507 -3.199 -2.508 1.00 . A A . 32 THR O 1 1
3 6279 1 1 32 THR OG1 O 71.743 -2.113 0.270 1.00 . A A . 32 THR OG1 1 1
3 6280 1 1 33 VAL C C 65.852 -4.015 0.162 1.00 . A A . 33 VAL C 1 1
3 6281 1 1 33 VAL CA C 66.728 -4.632 -0.931 1.00 . A A . 33 VAL CA 1 1
3 6282 1 1 33 VAL CB C 66.402 -6.137 -1.092 1.00 . A A . 33 VAL CB 1 1
3 6283 1 1 33 VAL CG1 C 66.957 -6.659 -2.408 1.00 . A A . 33 VAL CG1 1 1
3 6284 1 1 33 VAL CG2 C 66.957 -6.951 0.069 1.00 . A A . 33 VAL CG2 1 1
3 6285 1 1 33 VAL H H 68.537 -4.782 0.155 1.00 . A A . 33 VAL H 1 1
3 6286 1 1 33 VAL HA H 66.501 -4.142 -1.866 1.00 . A A . 33 VAL HA 1 1
3 6287 1 1 33 VAL HB H 65.329 -6.253 -1.108 1.00 . A A . 33 VAL HB 1 1
3 6288 1 1 33 VAL HG11 H 66.507 -6.120 -3.229 1.00 . A A . 33 VAL HG11 1 1
3 6289 1 1 33 VAL HG12 H 66.731 -7.710 -2.501 1.00 . A A . 33 VAL HG12 1 1
3 6290 1 1 33 VAL HG13 H 68.028 -6.516 -2.429 1.00 . A A . 33 VAL HG13 1 1
3 6291 1 1 33 VAL HG21 H 68.031 -6.842 0.103 1.00 . A A . 33 VAL HG21 1 1
3 6292 1 1 33 VAL HG22 H 66.704 -7.991 -0.068 1.00 . A A . 33 VAL HG22 1 1
3 6293 1 1 33 VAL HG23 H 66.530 -6.595 0.995 1.00 . A A . 33 VAL HG23 1 1
3 6294 1 1 33 VAL N N 68.139 -4.417 -0.659 1.00 . A A . 33 VAL N 1 1
3 6295 1 1 33 VAL O O 65.810 -4.501 1.299 1.00 . A A . 33 VAL O 1 1
3 6296 1 1 34 PRO C C 63.146 -3.133 1.271 1.00 . A A . 34 PRO C 1 1
3 6297 1 1 34 PRO CA C 64.243 -2.218 0.743 1.00 . A A . 34 PRO CA 1 1
3 6298 1 1 34 PRO CB C 63.635 -1.131 -0.135 1.00 . A A . 34 PRO CB 1 1
3 6299 1 1 34 PRO CD C 65.264 -2.205 -1.459 1.00 . A A . 34 PRO CD 1 1
3 6300 1 1 34 PRO CG C 64.683 -0.868 -1.145 1.00 . A A . 34 PRO CG 1 1
3 6301 1 1 34 PRO HA H 64.762 -1.759 1.568 1.00 . A A . 34 PRO HA 1 1
3 6302 1 1 34 PRO HB2 H 62.725 -1.497 -0.580 1.00 . A A . 34 PRO HB2 1 1
3 6303 1 1 34 PRO HB3 H 63.427 -0.255 0.458 1.00 . A A . 34 PRO HB3 1 1
3 6304 1 1 34 PRO HD2 H 64.676 -2.693 -2.215 1.00 . A A . 34 PRO HD2 1 1
3 6305 1 1 34 PRO HD3 H 66.289 -2.110 -1.776 1.00 . A A . 34 PRO HD3 1 1
3 6306 1 1 34 PRO HG2 H 64.250 -0.433 -2.030 1.00 . A A . 34 PRO HG2 1 1
3 6307 1 1 34 PRO HG3 H 65.436 -0.224 -0.724 1.00 . A A . 34 PRO HG3 1 1
3 6308 1 1 34 PRO N N 65.170 -2.905 -0.168 1.00 . A A . 34 PRO N 1 1
3 6309 1 1 34 PRO O O 62.841 -4.177 0.690 1.00 . A A . 34 PRO O 1 1
3 6310 1 1 35 SER C C 60.185 -3.359 2.362 1.00 . A A . 35 SER C 1 1
3 6311 1 1 35 SER CA C 61.536 -3.498 3.045 1.00 . A A . 35 SER CA 1 1
3 6312 1 1 35 SER CB C 61.450 -3.081 4.514 1.00 . A A . 35 SER CB 1 1
3 6313 1 1 35 SER H H 62.795 -1.834 2.725 1.00 . A A . 35 SER H 1 1
3 6314 1 1 35 SER HA H 61.833 -4.535 2.996 1.00 . A A . 35 SER HA 1 1
3 6315 1 1 35 SER HB2 H 60.546 -3.481 4.946 1.00 . A A . 35 SER HB2 1 1
3 6316 1 1 35 SER HB3 H 62.307 -3.467 5.047 1.00 . A A . 35 SER HB3 1 1
3 6317 1 1 35 SER HG H 60.515 -1.369 4.743 1.00 . A A . 35 SER HG 1 1
3 6318 1 1 35 SER N N 62.553 -2.713 2.368 1.00 . A A . 35 SER N 1 1
3 6319 1 1 35 SER O O 59.823 -2.278 1.893 1.00 . A A . 35 SER O 1 1
3 6320 1 1 35 SER OG O 61.431 -1.667 4.642 1.00 . A A . 35 SER OG 1 1
3 6321 1 1 36 VAL C C 57.149 -3.631 2.478 1.00 . A A . 36 VAL C 1 1
3 6322 1 1 36 VAL CA C 58.138 -4.490 1.689 1.00 . A A . 36 VAL CA 1 1
3 6323 1 1 36 VAL CB C 57.600 -5.935 1.601 1.00 . A A . 36 VAL CB 1 1
3 6324 1 1 36 VAL CG1 C 56.224 -5.967 0.950 1.00 . A A . 36 VAL CG1 1 1
3 6325 1 1 36 VAL CG2 C 58.573 -6.820 0.837 1.00 . A A . 36 VAL CG2 1 1
3 6326 1 1 36 VAL H H 59.815 -5.284 2.704 1.00 . A A . 36 VAL H 1 1
3 6327 1 1 36 VAL HA H 58.228 -4.098 0.687 1.00 . A A . 36 VAL HA 1 1
3 6328 1 1 36 VAL HB H 57.507 -6.323 2.603 1.00 . A A . 36 VAL HB 1 1
3 6329 1 1 36 VAL HG11 H 55.537 -5.374 1.535 1.00 . A A . 36 VAL HG11 1 1
3 6330 1 1 36 VAL HG12 H 55.872 -6.987 0.905 1.00 . A A . 36 VAL HG12 1 1
3 6331 1 1 36 VAL HG13 H 56.289 -5.564 -0.049 1.00 . A A . 36 VAL HG13 1 1
3 6332 1 1 36 VAL HG21 H 58.696 -6.439 -0.167 1.00 . A A . 36 VAL HG21 1 1
3 6333 1 1 36 VAL HG22 H 58.185 -7.827 0.794 1.00 . A A . 36 VAL HG22 1 1
3 6334 1 1 36 VAL HG23 H 59.528 -6.824 1.341 1.00 . A A . 36 VAL HG23 1 1
3 6335 1 1 36 VAL N N 59.457 -4.461 2.308 1.00 . A A . 36 VAL N 1 1
3 6336 1 1 36 VAL O O 56.942 -3.853 3.674 1.00 . A A . 36 VAL O 1 1
3 6337 1 1 37 PRO C C 54.298 -2.547 2.882 1.00 . A A . 37 PRO C 1 1
3 6338 1 1 37 PRO CA C 55.533 -1.763 2.445 1.00 . A A . 37 PRO CA 1 1
3 6339 1 1 37 PRO CB C 55.163 -0.771 1.335 1.00 . A A . 37 PRO CB 1 1
3 6340 1 1 37 PRO CD C 56.810 -2.237 0.426 1.00 . A A . 37 PRO CD 1 1
3 6341 1 1 37 PRO CG C 56.293 -0.831 0.365 1.00 . A A . 37 PRO CG 1 1
3 6342 1 1 37 PRO HA H 55.937 -1.228 3.291 1.00 . A A . 37 PRO HA 1 1
3 6343 1 1 37 PRO HB2 H 54.233 -1.072 0.878 1.00 . A A . 37 PRO HB2 1 1
3 6344 1 1 37 PRO HB3 H 55.057 0.218 1.754 1.00 . A A . 37 PRO HB3 1 1
3 6345 1 1 37 PRO HD2 H 56.273 -2.870 -0.262 1.00 . A A . 37 PRO HD2 1 1
3 6346 1 1 37 PRO HD3 H 57.866 -2.259 0.213 1.00 . A A . 37 PRO HD3 1 1
3 6347 1 1 37 PRO HG2 H 55.936 -0.606 -0.629 1.00 . A A . 37 PRO HG2 1 1
3 6348 1 1 37 PRO HG3 H 57.064 -0.135 0.656 1.00 . A A . 37 PRO HG3 1 1
3 6349 1 1 37 PRO N N 56.544 -2.625 1.822 1.00 . A A . 37 PRO N 1 1
3 6350 1 1 37 PRO O O 54.047 -3.656 2.399 1.00 . A A . 37 PRO O 1 1
3 6351 1 1 38 THR C C 51.193 -2.517 3.276 1.00 . A A . 38 THR C 1 1
3 6352 1 1 38 THR CA C 52.327 -2.628 4.282 1.00 . A A . 38 THR CA 1 1
3 6353 1 1 38 THR CB C 51.880 -2.049 5.634 1.00 . A A . 38 THR CB 1 1
3 6354 1 1 38 THR CG2 C 52.684 -2.650 6.773 1.00 . A A . 38 THR CG2 1 1
3 6355 1 1 38 THR H H 53.782 -1.100 4.164 1.00 . A A . 38 THR H 1 1
3 6356 1 1 38 THR HA H 52.557 -3.673 4.421 1.00 . A A . 38 THR HA 1 1
3 6357 1 1 38 THR HB H 50.839 -2.289 5.784 1.00 . A A . 38 THR HB 1 1
3 6358 1 1 38 THR HG1 H 51.600 -0.252 4.852 1.00 . A A . 38 THR HG1 1 1
3 6359 1 1 38 THR HG21 H 52.560 -3.722 6.776 1.00 . A A . 38 THR HG21 1 1
3 6360 1 1 38 THR HG22 H 52.336 -2.246 7.711 1.00 . A A . 38 THR HG22 1 1
3 6361 1 1 38 THR HG23 H 53.727 -2.409 6.643 1.00 . A A . 38 THR HG23 1 1
3 6362 1 1 38 THR N N 53.531 -1.978 3.799 1.00 . A A . 38 THR N 1 1
3 6363 1 1 38 THR O O 50.780 -1.420 2.901 1.00 . A A . 38 THR O 1 1
3 6364 1 1 38 THR OG1 O 52.034 -0.622 5.633 1.00 . A A . 38 THR OG1 1 1
3 6365 1 1 39 ILE C C 48.287 -3.570 2.564 1.00 . A A . 39 ILE C 1 1
3 6366 1 1 39 ILE CA C 49.634 -3.734 1.865 1.00 . A A . 39 ILE CA 1 1
3 6367 1 1 39 ILE CB C 49.673 -5.083 1.115 1.00 . A A . 39 ILE CB 1 1
3 6368 1 1 39 ILE CD1 C 51.256 -6.671 -0.110 1.00 . A A . 39 ILE CD1 1 1
3 6369 1 1 39 ILE CG1 C 51.118 -5.419 0.729 1.00 . A A . 39 ILE CG1 1 1
3 6370 1 1 39 ILE CG2 C 48.782 -5.034 -0.119 1.00 . A A . 39 ILE CG2 1 1
3 6371 1 1 39 ILE H H 51.068 -4.500 3.204 1.00 . A A . 39 ILE H 1 1
3 6372 1 1 39 ILE HA H 49.769 -2.934 1.152 1.00 . A A . 39 ILE HA 1 1
3 6373 1 1 39 ILE HB H 49.295 -5.849 1.775 1.00 . A A . 39 ILE HB 1 1
3 6374 1 1 39 ILE HD11 H 50.709 -6.548 -1.033 1.00 . A A . 39 ILE HD11 1 1
3 6375 1 1 39 ILE HD12 H 50.858 -7.515 0.434 1.00 . A A . 39 ILE HD12 1 1
3 6376 1 1 39 ILE HD13 H 52.298 -6.845 -0.331 1.00 . A A . 39 ILE HD13 1 1
3 6377 1 1 39 ILE HG12 H 51.538 -4.597 0.174 1.00 . A A . 39 ILE HG12 1 1
3 6378 1 1 39 ILE HG13 H 51.695 -5.563 1.632 1.00 . A A . 39 ILE HG13 1 1
3 6379 1 1 39 ILE HG21 H 49.132 -4.259 -0.784 1.00 . A A . 39 ILE HG21 1 1
3 6380 1 1 39 ILE HG22 H 47.766 -4.822 0.178 1.00 . A A . 39 ILE HG22 1 1
3 6381 1 1 39 ILE HG23 H 48.817 -5.987 -0.626 1.00 . A A . 39 ILE HG23 1 1
3 6382 1 1 39 ILE N N 50.704 -3.665 2.843 1.00 . A A . 39 ILE N 1 1
3 6383 1 1 39 ILE O O 48.014 -4.246 3.558 1.00 . A A . 39 ILE O 1 1
3 6384 1 1 40 PRO C C 45.145 -3.507 2.591 1.00 . A A . 40 PRO C 1 1
3 6385 1 1 40 PRO CA C 46.147 -2.354 2.691 1.00 . A A . 40 PRO CA 1 1
3 6386 1 1 40 PRO CB C 45.641 -1.128 1.927 1.00 . A A . 40 PRO CB 1 1
3 6387 1 1 40 PRO CD C 47.696 -1.799 0.894 1.00 . A A . 40 PRO CD 1 1
3 6388 1 1 40 PRO CG C 46.363 -1.159 0.624 1.00 . A A . 40 PRO CG 1 1
3 6389 1 1 40 PRO HA H 46.270 -2.096 3.731 1.00 . A A . 40 PRO HA 1 1
3 6390 1 1 40 PRO HB2 H 44.572 -1.204 1.788 1.00 . A A . 40 PRO HB2 1 1
3 6391 1 1 40 PRO HB3 H 45.872 -0.233 2.484 1.00 . A A . 40 PRO HB3 1 1
3 6392 1 1 40 PRO HD2 H 48.004 -2.397 0.048 1.00 . A A . 40 PRO HD2 1 1
3 6393 1 1 40 PRO HD3 H 48.436 -1.045 1.113 1.00 . A A . 40 PRO HD3 1 1
3 6394 1 1 40 PRO HG2 H 45.806 -1.747 -0.091 1.00 . A A . 40 PRO HG2 1 1
3 6395 1 1 40 PRO HG3 H 46.499 -0.153 0.257 1.00 . A A . 40 PRO HG3 1 1
3 6396 1 1 40 PRO N N 47.443 -2.646 2.073 1.00 . A A . 40 PRO N 1 1
3 6397 1 1 40 PRO O O 45.461 -4.584 2.079 1.00 . A A . 40 PRO O 1 1
3 6398 1 1 41 GLN C C 41.724 -3.967 2.216 1.00 . A A . 41 GLN C 1 1
3 6399 1 1 41 GLN CA C 42.904 -4.292 3.136 1.00 . A A . 41 GLN CA 1 1
3 6400 1 1 41 GLN CB C 42.433 -4.429 4.590 1.00 . A A . 41 GLN CB 1 1
3 6401 1 1 41 GLN CD C 41.578 -3.273 6.682 1.00 . A A . 41 GLN CD 1 1
3 6402 1 1 41 GLN CG C 41.997 -3.117 5.232 1.00 . A A . 41 GLN CG 1 1
3 6403 1 1 41 GLN H H 43.714 -2.352 3.365 1.00 . A A . 41 GLN H 1 1
3 6404 1 1 41 GLN HA H 43.347 -5.224 2.821 1.00 . A A . 41 GLN HA 1 1
3 6405 1 1 41 GLN HB2 H 41.596 -5.111 4.619 1.00 . A A . 41 GLN HB2 1 1
3 6406 1 1 41 GLN HB3 H 43.239 -4.841 5.178 1.00 . A A . 41 GLN HB3 1 1
3 6407 1 1 41 GLN HE21 H 40.990 -5.138 6.350 1.00 . A A . 41 GLN HE21 1 1
3 6408 1 1 41 GLN HE22 H 40.803 -4.568 7.968 1.00 . A A . 41 GLN HE22 1 1
3 6409 1 1 41 GLN HG2 H 42.819 -2.423 5.187 1.00 . A A . 41 GLN HG2 1 1
3 6410 1 1 41 GLN HG3 H 41.162 -2.720 4.673 1.00 . A A . 41 GLN HG3 1 1
3 6411 1 1 41 GLN N N 43.930 -3.261 3.061 1.00 . A A . 41 GLN N 1 1
3 6412 1 1 41 GLN NE2 N 41.071 -4.442 7.034 1.00 . A A . 41 GLN NE2 1 1
3 6413 1 1 41 GLN O O 40.803 -3.223 2.558 1.00 . A A . 41 GLN O 1 1
3 6414 1 1 41 GLN OE1 O 41.710 -2.349 7.482 1.00 . A A . 41 GLN OE1 1 1
3 6415 1 1 42 GLN C C 39.458 -4.837 0.186 1.00 . A A . 42 GLN C 1 1
3 6416 1 1 42 GLN CA C 40.851 -4.251 -0.066 1.00 . A A . 42 GLN CA 1 1
3 6417 1 1 42 GLN CB C 41.371 -4.732 -1.429 1.00 . A A . 42 GLN CB 1 1
3 6418 1 1 42 GLN CD C 43.785 -3.947 -1.278 1.00 . A A . 42 GLN CD 1 1
3 6419 1 1 42 GLN CG C 42.468 -3.860 -2.024 1.00 . A A . 42 GLN CG 1 1
3 6420 1 1 42 GLN H H 42.532 -5.170 0.837 1.00 . A A . 42 GLN H 1 1
3 6421 1 1 42 GLN HA H 40.749 -3.178 -0.111 1.00 . A A . 42 GLN HA 1 1
3 6422 1 1 42 GLN HB2 H 41.760 -5.732 -1.320 1.00 . A A . 42 GLN HB2 1 1
3 6423 1 1 42 GLN HB3 H 40.545 -4.754 -2.124 1.00 . A A . 42 GLN HB3 1 1
3 6424 1 1 42 GLN HE21 H 43.489 -5.874 -0.895 1.00 . A A . 42 GLN HE21 1 1
3 6425 1 1 42 GLN HE22 H 44.947 -5.196 -0.260 1.00 . A A . 42 GLN HE22 1 1
3 6426 1 1 42 GLN HG2 H 42.634 -4.167 -3.044 1.00 . A A . 42 GLN HG2 1 1
3 6427 1 1 42 GLN HG3 H 42.134 -2.833 -2.012 1.00 . A A . 42 GLN HG3 1 1
3 6428 1 1 42 GLN N N 41.802 -4.535 1.010 1.00 . A A . 42 GLN N 1 1
3 6429 1 1 42 GLN NE2 N 44.107 -5.123 -0.763 1.00 . A A . 42 GLN NE2 1 1
3 6430 1 1 42 GLN O O 38.472 -4.202 -0.180 1.00 . A A . 42 GLN O 1 1
3 6431 1 1 42 GLN OE1 O 44.529 -2.971 -1.201 1.00 . A A . 42 GLN OE1 1 1
3 6432 1 1 43 PRO C C 37.625 -6.002 2.528 1.00 . A A . 43 PRO C 1 1
3 6433 1 1 43 PRO CA C 38.029 -6.579 1.173 1.00 . A A . 43 PRO CA 1 1
3 6434 1 1 43 PRO CB C 38.251 -8.099 1.280 1.00 . A A . 43 PRO CB 1 1
3 6435 1 1 43 PRO CD C 40.383 -7.054 0.960 1.00 . A A . 43 PRO CD 1 1
3 6436 1 1 43 PRO CG C 39.644 -8.347 0.793 1.00 . A A . 43 PRO CG 1 1
3 6437 1 1 43 PRO HA H 37.257 -6.370 0.447 1.00 . A A . 43 PRO HA 1 1
3 6438 1 1 43 PRO HB2 H 38.135 -8.407 2.308 1.00 . A A . 43 PRO HB2 1 1
3 6439 1 1 43 PRO HB3 H 37.526 -8.610 0.666 1.00 . A A . 43 PRO HB3 1 1
3 6440 1 1 43 PRO HD2 H 40.794 -6.977 1.956 1.00 . A A . 43 PRO HD2 1 1
3 6441 1 1 43 PRO HD3 H 41.160 -6.961 0.218 1.00 . A A . 43 PRO HD3 1 1
3 6442 1 1 43 PRO HG2 H 40.106 -9.122 1.386 1.00 . A A . 43 PRO HG2 1 1
3 6443 1 1 43 PRO HG3 H 39.620 -8.634 -0.248 1.00 . A A . 43 PRO HG3 1 1
3 6444 1 1 43 PRO N N 39.328 -6.060 0.746 1.00 . A A . 43 PRO N 1 1
3 6445 1 1 43 PRO O O 38.487 -5.681 3.353 1.00 . A A . 43 PRO O 1 1
3 6446 1 1 44 GLY C C 34.391 -5.496 4.250 1.00 . A A . 44 GLY C 1 1
3 6447 1 1 44 GLY CA C 35.876 -5.310 4.021 1.00 . A A . 44 GLY CA 1 1
3 6448 1 1 44 GLY H H 35.676 -6.131 2.078 1.00 . A A . 44 GLY H 1 1
3 6449 1 1 44 GLY HA2 H 36.412 -5.796 4.822 1.00 . A A . 44 GLY HA2 1 1
3 6450 1 1 44 GLY HA3 H 36.100 -4.255 4.043 1.00 . A A . 44 GLY HA3 1 1
3 6451 1 1 44 GLY N N 36.329 -5.859 2.761 1.00 . A A . 44 GLY N 1 1
3 6452 1 1 44 GLY O O 33.667 -5.925 3.350 1.00 . A A . 44 GLY O 1 1
3 6453 1 1 45 PRO C C 31.626 -4.309 5.089 1.00 . A A . 45 PRO C 1 1
3 6454 1 1 45 PRO CA C 32.505 -5.307 5.838 1.00 . A A . 45 PRO CA 1 1
3 6455 1 1 45 PRO CB C 32.498 -4.991 7.342 1.00 . A A . 45 PRO CB 1 1
3 6456 1 1 45 PRO CD C 34.732 -4.682 6.577 1.00 . A A . 45 PRO CD 1 1
3 6457 1 1 45 PRO CG C 33.921 -5.064 7.774 1.00 . A A . 45 PRO CG 1 1
3 6458 1 1 45 PRO HA H 32.135 -6.307 5.674 1.00 . A A . 45 PRO HA 1 1
3 6459 1 1 45 PRO HB2 H 32.089 -4.004 7.501 1.00 . A A . 45 PRO HB2 1 1
3 6460 1 1 45 PRO HB3 H 31.893 -5.720 7.860 1.00 . A A . 45 PRO HB3 1 1
3 6461 1 1 45 PRO HD2 H 34.847 -3.610 6.521 1.00 . A A . 45 PRO HD2 1 1
3 6462 1 1 45 PRO HD3 H 35.695 -5.168 6.602 1.00 . A A . 45 PRO HD3 1 1
3 6463 1 1 45 PRO HG2 H 34.098 -4.369 8.581 1.00 . A A . 45 PRO HG2 1 1
3 6464 1 1 45 PRO HG3 H 34.161 -6.070 8.082 1.00 . A A . 45 PRO HG3 1 1
3 6465 1 1 45 PRO N N 33.917 -5.184 5.463 1.00 . A A . 45 PRO N 1 1
3 6466 1 1 45 PRO O O 31.961 -3.126 4.970 1.00 . A A . 45 PRO O 1 1
3 6467 1 1 46 ILE C C 28.772 -3.101 4.812 1.00 . A A . 46 ILE C 1 1
3 6468 1 1 46 ILE CA C 29.541 -3.997 3.849 1.00 . A A . 46 ILE CA 1 1
3 6469 1 1 46 ILE CB C 28.543 -4.872 3.071 1.00 . A A . 46 ILE CB 1 1
3 6470 1 1 46 ILE CD1 C 28.363 -6.885 1.518 1.00 . A A . 46 ILE CD1 1 1
3 6471 1 1 46 ILE CG1 C 29.283 -5.934 2.256 1.00 . A A . 46 ILE CG1 1 1
3 6472 1 1 46 ILE CG2 C 27.680 -4.007 2.164 1.00 . A A . 46 ILE CG2 1 1
3 6473 1 1 46 ILE H H 30.312 -5.765 4.710 1.00 . A A . 46 ILE H 1 1
3 6474 1 1 46 ILE HA H 30.078 -3.386 3.147 1.00 . A A . 46 ILE HA 1 1
3 6475 1 1 46 ILE HB H 27.901 -5.355 3.783 1.00 . A A . 46 ILE HB 1 1
3 6476 1 1 46 ILE HD11 H 27.729 -7.394 2.228 1.00 . A A . 46 ILE HD11 1 1
3 6477 1 1 46 ILE HD12 H 28.952 -7.610 0.978 1.00 . A A . 46 ILE HD12 1 1
3 6478 1 1 46 ILE HD13 H 27.751 -6.327 0.825 1.00 . A A . 46 ILE HD13 1 1
3 6479 1 1 46 ILE HG12 H 29.911 -5.448 1.525 1.00 . A A . 46 ILE HG12 1 1
3 6480 1 1 46 ILE HG13 H 29.901 -6.521 2.920 1.00 . A A . 46 ILE HG13 1 1
3 6481 1 1 46 ILE HG21 H 26.994 -4.634 1.613 1.00 . A A . 46 ILE HG21 1 1
3 6482 1 1 46 ILE HG22 H 28.312 -3.470 1.472 1.00 . A A . 46 ILE HG22 1 1
3 6483 1 1 46 ILE HG23 H 27.123 -3.303 2.763 1.00 . A A . 46 ILE HG23 1 1
3 6484 1 1 46 ILE N N 30.501 -4.811 4.583 1.00 . A A . 46 ILE N 1 1
3 6485 1 1 46 ILE O O 28.785 -1.880 4.675 1.00 . A A . 46 ILE O 1 1
3 6486 1 1 47 GLU C C 26.463 -1.965 6.434 1.00 . A A . 47 GLU C 1 1
3 6487 1 1 47 GLU CA C 27.455 -3.034 6.886 1.00 . A A . 47 GLU CA 1 1
3 6488 1 1 47 GLU CB C 28.520 -2.413 7.793 1.00 . A A . 47 GLU CB 1 1
3 6489 1 1 47 GLU CD C 28.633 -4.504 9.198 1.00 . A A . 47 GLU CD 1 1
3 6490 1 1 47 GLU CG C 29.421 -3.443 8.456 1.00 . A A . 47 GLU CG 1 1
3 6491 1 1 47 GLU H H 28.015 -4.710 5.721 1.00 . A A . 47 GLU H 1 1
3 6492 1 1 47 GLU HA H 26.912 -3.772 7.455 1.00 . A A . 47 GLU HA 1 1
3 6493 1 1 47 GLU HB2 H 29.138 -1.752 7.203 1.00 . A A . 47 GLU HB2 1 1
3 6494 1 1 47 GLU HB3 H 28.031 -1.841 8.567 1.00 . A A . 47 GLU HB3 1 1
3 6495 1 1 47 GLU HG2 H 30.015 -3.925 7.696 1.00 . A A . 47 GLU HG2 1 1
3 6496 1 1 47 GLU HG3 H 30.070 -2.939 9.157 1.00 . A A . 47 GLU HG3 1 1
3 6497 1 1 47 GLU N N 28.093 -3.732 5.768 1.00 . A A . 47 GLU N 1 1
3 6498 1 1 47 GLU O O 26.781 -0.775 6.398 1.00 . A A . 47 GLU O 1 1
3 6499 1 1 47 GLU OE1 O 28.273 -4.276 10.371 1.00 . A A . 47 GLU OE1 1 1
3 6500 1 1 47 GLU OE2 O 28.364 -5.569 8.608 1.00 . A A . 47 GLU OE2 1 1
3 6501 1 1 48 HIS C C 22.825 -2.144 6.029 1.00 . A A . 48 HIS C 1 1
3 6502 1 1 48 HIS CA C 24.171 -1.480 5.802 1.00 . A A . 48 HIS CA 1 1
3 6503 1 1 48 HIS CB C 24.250 -0.865 4.392 1.00 . A A . 48 HIS CB 1 1
3 6504 1 1 48 HIS CD2 C 23.817 -3.116 3.151 1.00 . A A . 48 HIS CD2 1 1
3 6505 1 1 48 HIS CE1 C 24.645 -2.562 1.202 1.00 . A A . 48 HIS CE1 1 1
3 6506 1 1 48 HIS CG C 24.268 -1.843 3.250 1.00 . A A . 48 HIS CG 1 1
3 6507 1 1 48 HIS H H 25.100 -3.366 6.030 1.00 . A A . 48 HIS H 1 1
3 6508 1 1 48 HIS HA H 24.256 -0.677 6.519 1.00 . A A . 48 HIS HA 1 1
3 6509 1 1 48 HIS HB2 H 23.395 -0.221 4.248 1.00 . A A . 48 HIS HB2 1 1
3 6510 1 1 48 HIS HB3 H 25.147 -0.268 4.327 1.00 . A A . 48 HIS HB3 1 1
3 6511 1 1 48 HIS HD1 H 25.186 -0.669 1.757 1.00 . A A . 48 HIS HD1 1 1
3 6512 1 1 48 HIS HD2 H 23.348 -3.692 3.936 1.00 . A A . 48 HIS HD2 1 1
3 6513 1 1 48 HIS HE1 H 24.963 -2.603 0.172 1.00 . A A . 48 HIS HE1 1 1
3 6514 1 1 48 HIS HE2 H 23.702 -4.358 1.461 1.00 . A A . 48 HIS HE2 1 1
3 6515 1 1 48 HIS N N 25.262 -2.399 6.083 1.00 . A A . 48 HIS N 1 1
3 6516 1 1 48 HIS ND1 N 24.783 -1.530 2.010 1.00 . A A . 48 HIS ND1 1 1
3 6517 1 1 48 HIS NE2 N 24.063 -3.539 1.868 1.00 . A A . 48 HIS NE2 1 1
3 6518 1 1 48 HIS O O 22.730 -3.369 6.106 1.00 . A A . 48 HIS O 1 1
3 6519 1 1 49 GLU C C 19.472 -1.234 5.384 1.00 . A A . 49 GLU C 1 1
3 6520 1 1 49 GLU CA C 20.452 -1.804 6.398 1.00 . A A . 49 GLU CA 1 1
3 6521 1 1 49 GLU CB C 20.045 -1.367 7.800 1.00 . A A . 49 GLU CB 1 1
3 6522 1 1 49 GLU CD C 19.636 0.579 9.351 1.00 . A A . 49 GLU CD 1 1
3 6523 1 1 49 GLU CG C 19.950 0.138 7.942 1.00 . A A . 49 GLU CG 1 1
3 6524 1 1 49 GLU H H 21.943 -0.365 5.987 1.00 . A A . 49 GLU H 1 1
3 6525 1 1 49 GLU HA H 20.446 -2.875 6.342 1.00 . A A . 49 GLU HA 1 1
3 6526 1 1 49 GLU HB2 H 19.082 -1.796 8.032 1.00 . A A . 49 GLU HB2 1 1
3 6527 1 1 49 GLU HB3 H 20.774 -1.730 8.507 1.00 . A A . 49 GLU HB3 1 1
3 6528 1 1 49 GLU HG2 H 20.893 0.569 7.646 1.00 . A A . 49 GLU HG2 1 1
3 6529 1 1 49 GLU HG3 H 19.171 0.495 7.284 1.00 . A A . 49 GLU HG3 1 1
3 6530 1 1 49 GLU N N 21.797 -1.328 6.118 1.00 . A A . 49 GLU N 1 1
3 6531 1 1 49 GLU O O 19.823 -0.367 4.580 1.00 . A A . 49 GLU O 1 1
3 6532 1 1 49 GLU OE1 O 20.575 0.680 10.167 1.00 . A A . 49 GLU OE1 1 1
3 6533 1 1 49 GLU OE2 O 18.450 0.838 9.649 1.00 . A A . 49 GLU OE2 1 1
3 6534 1 1 50 ASP C C 16.547 -0.023 5.318 1.00 . A A . 50 ASP C 1 1
3 6535 1 1 50 ASP CA C 17.184 -1.194 4.593 1.00 . A A . 50 ASP CA 1 1
3 6536 1 1 50 ASP CB C 16.136 -2.258 4.259 1.00 . A A . 50 ASP CB 1 1
3 6537 1 1 50 ASP CG C 16.656 -3.311 3.300 1.00 . A A . 50 ASP CG 1 1
3 6538 1 1 50 ASP H H 18.055 -2.495 6.011 1.00 . A A . 50 ASP H 1 1
3 6539 1 1 50 ASP HA H 17.628 -0.834 3.675 1.00 . A A . 50 ASP HA 1 1
3 6540 1 1 50 ASP HB2 H 15.825 -2.745 5.167 1.00 . A A . 50 ASP HB2 1 1
3 6541 1 1 50 ASP HB3 H 15.286 -1.778 3.809 1.00 . A A . 50 ASP HB3 1 1
3 6542 1 1 50 ASP N N 18.248 -1.738 5.416 1.00 . A A . 50 ASP N 1 1
3 6543 1 1 50 ASP O O 15.440 -0.134 5.854 1.00 . A A . 50 ASP O 1 1
3 6544 1 1 50 ASP OD1 O 17.228 -4.324 3.765 1.00 . A A . 50 ASP OD1 1 1
3 6545 1 1 50 ASP OD2 O 16.499 -3.137 2.070 1.00 . A A . 50 ASP OD2 1 1
3 6546 1 1 51 GLN C C 15.463 2.685 5.904 1.00 . A A . 51 GLN C 1 1
3 6547 1 1 51 GLN CA C 16.910 2.252 6.147 1.00 . A A . 51 GLN CA 1 1
3 6548 1 1 51 GLN CB C 17.878 3.406 5.852 1.00 . A A . 51 GLN CB 1 1
3 6549 1 1 51 GLN CD C 19.045 4.823 4.102 1.00 . A A . 51 GLN CD 1 1
3 6550 1 1 51 GLN CG C 18.029 3.731 4.371 1.00 . A A . 51 GLN CG 1 1
3 6551 1 1 51 GLN H H 18.106 1.107 4.832 1.00 . A A . 51 GLN H 1 1
3 6552 1 1 51 GLN HA H 17.011 1.981 7.188 1.00 . A A . 51 GLN HA 1 1
3 6553 1 1 51 GLN HB2 H 17.525 4.293 6.355 1.00 . A A . 51 GLN HB2 1 1
3 6554 1 1 51 GLN HB3 H 18.852 3.146 6.241 1.00 . A A . 51 GLN HB3 1 1
3 6555 1 1 51 GLN HE21 H 18.648 5.689 5.845 1.00 . A A . 51 GLN HE21 1 1
3 6556 1 1 51 GLN HE22 H 19.854 6.460 4.878 1.00 . A A . 51 GLN HE22 1 1
3 6557 1 1 51 GLN HG2 H 18.340 2.838 3.850 1.00 . A A . 51 GLN HG2 1 1
3 6558 1 1 51 GLN HG3 H 17.070 4.051 3.990 1.00 . A A . 51 GLN HG3 1 1
3 6559 1 1 51 GLN N N 17.279 1.081 5.357 1.00 . A A . 51 GLN N 1 1
3 6560 1 1 51 GLN NE2 N 19.194 5.749 5.034 1.00 . A A . 51 GLN NE2 1 1
3 6561 1 1 51 GLN O O 14.656 2.733 6.837 1.00 . A A . 51 GLN O 1 1
3 6562 1 1 51 GLN OE1 O 19.684 4.841 3.053 1.00 . A A . 51 GLN OE1 1 1
3 6563 1 1 52 THR C C 13.063 2.621 3.382 1.00 . A A . 52 THR C 1 1
3 6564 1 1 52 THR CA C 13.828 3.521 4.332 1.00 . A A . 52 THR CA 1 1
3 6565 1 1 52 THR CB C 13.954 4.921 3.731 1.00 . A A . 52 THR CB 1 1
3 6566 1 1 52 THR CG2 C 14.419 5.921 4.777 1.00 . A A . 52 THR CG2 1 1
3 6567 1 1 52 THR H H 15.773 2.813 3.937 1.00 . A A . 52 THR H 1 1
3 6568 1 1 52 THR HA H 13.262 3.604 5.242 1.00 . A A . 52 THR HA 1 1
3 6569 1 1 52 THR HB H 12.982 5.215 3.384 1.00 . A A . 52 THR HB 1 1
3 6570 1 1 52 THR HG1 H 15.167 5.813 2.449 1.00 . A A . 52 THR HG1 1 1
3 6571 1 1 52 THR HG21 H 14.491 6.902 4.332 1.00 . A A . 52 THR HG21 1 1
3 6572 1 1 52 THR HG22 H 15.387 5.624 5.152 1.00 . A A . 52 THR HG22 1 1
3 6573 1 1 52 THR HG23 H 13.710 5.946 5.590 1.00 . A A . 52 THR HG23 1 1
3 6574 1 1 52 THR N N 15.131 2.976 4.658 1.00 . A A . 52 THR N 1 1
3 6575 1 1 52 THR O O 13.608 2.133 2.390 1.00 . A A . 52 THR O 1 1
3 6576 1 1 52 THR OG1 O 14.874 4.911 2.629 1.00 . A A . 52 THR OG1 1 1
3 6577 1 1 53 ALA C C 9.521 2.034 2.906 1.00 . A A . 53 ALA C 1 1
3 6578 1 1 53 ALA CA C 10.956 1.516 2.937 1.00 . A A . 53 ALA CA 1 1
3 6579 1 1 53 ALA CB C 11.014 0.144 3.565 1.00 . A A . 53 ALA CB 1 1
3 6580 1 1 53 ALA H H 11.421 2.855 4.485 1.00 . A A . 53 ALA H 1 1
3 6581 1 1 53 ALA HA H 11.342 1.450 1.932 1.00 . A A . 53 ALA HA 1 1
3 6582 1 1 53 ALA HB1 H 10.744 0.224 4.607 1.00 . A A . 53 ALA HB1 1 1
3 6583 1 1 53 ALA HB2 H 12.018 -0.240 3.482 1.00 . A A . 53 ALA HB2 1 1
3 6584 1 1 53 ALA HB3 H 10.327 -0.517 3.059 1.00 . A A . 53 ALA HB3 1 1
3 6585 1 1 53 ALA N N 11.799 2.406 3.700 1.00 . A A . 53 ALA N 1 1
3 6586 1 1 53 ALA O O 8.781 1.884 3.878 1.00 . A A . 53 ALA O 1 1
3 6587 1 1 54 PRO C C 6.708 2.094 1.630 1.00 . A A . 54 PRO C 1 1
3 6588 1 1 54 PRO CA C 7.759 3.203 1.634 1.00 . A A . 54 PRO CA 1 1
3 6589 1 1 54 PRO CB C 7.796 3.904 0.272 1.00 . A A . 54 PRO CB 1 1
3 6590 1 1 54 PRO CD C 9.953 2.936 0.616 1.00 . A A . 54 PRO CD 1 1
3 6591 1 1 54 PRO CG C 9.240 4.075 -0.052 1.00 . A A . 54 PRO CG 1 1
3 6592 1 1 54 PRO HA H 7.522 3.920 2.406 1.00 . A A . 54 PRO HA 1 1
3 6593 1 1 54 PRO HB2 H 7.299 3.288 -0.463 1.00 . A A . 54 PRO HB2 1 1
3 6594 1 1 54 PRO HB3 H 7.294 4.859 0.343 1.00 . A A . 54 PRO HB3 1 1
3 6595 1 1 54 PRO HD2 H 9.985 2.075 -0.036 1.00 . A A . 54 PRO HD2 1 1
3 6596 1 1 54 PRO HD3 H 10.951 3.231 0.906 1.00 . A A . 54 PRO HD3 1 1
3 6597 1 1 54 PRO HG2 H 9.384 4.030 -1.121 1.00 . A A . 54 PRO HG2 1 1
3 6598 1 1 54 PRO HG3 H 9.594 5.017 0.336 1.00 . A A . 54 PRO HG3 1 1
3 6599 1 1 54 PRO N N 9.118 2.673 1.796 1.00 . A A . 54 PRO N 1 1
3 6600 1 1 54 PRO O O 6.753 1.191 0.792 1.00 . A A . 54 PRO O 1 1
3 6601 1 1 55 PRO C C 3.586 1.284 1.687 1.00 . A A . 55 PRO C 1 1
3 6602 1 1 55 PRO CA C 4.726 1.116 2.698 1.00 . A A . 55 PRO CA 1 1
3 6603 1 1 55 PRO CB C 4.226 1.292 4.134 1.00 . A A . 55 PRO CB 1 1
3 6604 1 1 55 PRO CD C 5.628 3.189 3.602 1.00 . A A . 55 PRO CD 1 1
3 6605 1 1 55 PRO CG C 4.484 2.726 4.469 1.00 . A A . 55 PRO CG 1 1
3 6606 1 1 55 PRO HA H 5.149 0.130 2.586 1.00 . A A . 55 PRO HA 1 1
3 6607 1 1 55 PRO HB2 H 3.174 1.059 4.179 1.00 . A A . 55 PRO HB2 1 1
3 6608 1 1 55 PRO HB3 H 4.774 0.632 4.789 1.00 . A A . 55 PRO HB3 1 1
3 6609 1 1 55 PRO HD2 H 5.395 4.140 3.151 1.00 . A A . 55 PRO HD2 1 1
3 6610 1 1 55 PRO HD3 H 6.532 3.262 4.188 1.00 . A A . 55 PRO HD3 1 1
3 6611 1 1 55 PRO HG2 H 3.603 3.313 4.260 1.00 . A A . 55 PRO HG2 1 1
3 6612 1 1 55 PRO HG3 H 4.749 2.813 5.512 1.00 . A A . 55 PRO HG3 1 1
3 6613 1 1 55 PRO N N 5.757 2.141 2.574 1.00 . A A . 55 PRO N 1 1
3 6614 1 1 55 PRO O O 3.692 0.808 0.553 1.00 . A A . 55 PRO O 1 1
3 6615 1 1 56 ALA C C 0.825 0.835 0.692 1.00 . A A . 56 ALA C 1 1
3 6616 1 1 56 ALA CA C 1.336 2.168 1.253 1.00 . A A . 56 ALA CA 1 1
3 6617 1 1 56 ALA CB C 1.628 3.150 0.124 1.00 . A A . 56 ALA CB 1 1
3 6618 1 1 56 ALA H H 2.536 2.389 2.981 1.00 . A A . 56 ALA H 1 1
3 6619 1 1 56 ALA HA H 0.563 2.596 1.872 1.00 . A A . 56 ALA HA 1 1
3 6620 1 1 56 ALA HB1 H 2.375 2.733 -0.533 1.00 . A A . 56 ALA HB1 1 1
3 6621 1 1 56 ALA HB2 H 1.991 4.078 0.540 1.00 . A A . 56 ALA HB2 1 1
3 6622 1 1 56 ALA HB3 H 0.722 3.337 -0.433 1.00 . A A . 56 ALA HB3 1 1
3 6623 1 1 56 ALA N N 2.524 1.982 2.089 1.00 . A A . 56 ALA N 1 1
3 6624 1 1 56 ALA O O 0.797 0.637 -0.528 1.00 . A A . 56 ALA O 1 1
3 6625 1 1 57 PRO C C -1.436 -1.371 0.522 1.00 . A A . 57 PRO C 1 1
3 6626 1 1 57 PRO CA C -0.065 -1.415 1.164 1.00 . A A . 57 PRO CA 1 1
3 6627 1 1 57 PRO CB C -0.124 -2.192 2.473 1.00 . A A . 57 PRO CB 1 1
3 6628 1 1 57 PRO CD C 0.389 0.034 3.039 1.00 . A A . 57 PRO CD 1 1
3 6629 1 1 57 PRO CG C -0.427 -1.148 3.475 1.00 . A A . 57 PRO CG 1 1
3 6630 1 1 57 PRO HA H 0.623 -1.900 0.488 1.00 . A A . 57 PRO HA 1 1
3 6631 1 1 57 PRO HB2 H -0.900 -2.941 2.423 1.00 . A A . 57 PRO HB2 1 1
3 6632 1 1 57 PRO HB3 H 0.829 -2.655 2.665 1.00 . A A . 57 PRO HB3 1 1
3 6633 1 1 57 PRO HD2 H -0.079 0.956 3.338 1.00 . A A . 57 PRO HD2 1 1
3 6634 1 1 57 PRO HD3 H 1.383 -0.045 3.441 1.00 . A A . 57 PRO HD3 1 1
3 6635 1 1 57 PRO HG2 H -1.481 -0.913 3.454 1.00 . A A . 57 PRO HG2 1 1
3 6636 1 1 57 PRO HG3 H -0.125 -1.474 4.458 1.00 . A A . 57 PRO HG3 1 1
3 6637 1 1 57 PRO N N 0.416 -0.100 1.570 1.00 . A A . 57 PRO N 1 1
3 6638 1 1 57 PRO O O -2.025 -0.306 0.319 1.00 . A A . 57 PRO O 1 1
3 6639 1 1 58 HIS C C -4.093 -3.652 0.283 1.00 . A A . 58 HIS C 1 1
3 6640 1 1 58 HIS CA C -3.192 -2.702 -0.479 1.00 . A A . 58 HIS CA 1 1
3 6641 1 1 58 HIS CB C -2.951 -3.216 -1.899 1.00 . A A . 58 HIS CB 1 1
3 6642 1 1 58 HIS CD2 C -2.478 -1.077 -3.283 1.00 . A A . 58 HIS CD2 1 1
3 6643 1 1 58 HIS CE1 C -0.418 -1.527 -3.871 1.00 . A A . 58 HIS CE1 1 1
3 6644 1 1 58 HIS CG C -2.156 -2.276 -2.749 1.00 . A A . 58 HIS CG 1 1
3 6645 1 1 58 HIS H H -1.428 -3.344 0.496 1.00 . A A . 58 HIS H 1 1
3 6646 1 1 58 HIS HA H -3.670 -1.737 -0.524 1.00 . A A . 58 HIS HA 1 1
3 6647 1 1 58 HIS HB2 H -2.409 -4.147 -1.844 1.00 . A A . 58 HIS HB2 1 1
3 6648 1 1 58 HIS HB3 H -3.902 -3.385 -2.382 1.00 . A A . 58 HIS HB3 1 1
3 6649 1 1 58 HIS HD1 H -0.337 -3.333 -2.912 1.00 . A A . 58 HIS HD1 1 1
3 6650 1 1 58 HIS HD2 H -3.425 -0.564 -3.182 1.00 . A A . 58 HIS HD2 1 1
3 6651 1 1 58 HIS HE1 H 0.565 -1.451 -4.309 1.00 . A A . 58 HIS HE1 1 1
3 6652 1 1 58 HIS HE2 H -1.265 0.278 -4.329 1.00 . A A . 58 HIS HE2 1 1
3 6653 1 1 58 HIS N N -1.925 -2.546 0.214 1.00 . A A . 58 HIS N 1 1
3 6654 1 1 58 HIS ND1 N -0.859 -2.528 -3.138 1.00 . A A . 58 HIS ND1 1 1
3 6655 1 1 58 HIS NE2 N -1.380 -0.631 -3.975 1.00 . A A . 58 HIS NE2 1 1
3 6656 1 1 58 HIS O O -3.618 -4.563 0.958 1.00 . A A . 58 HIS O 1 1
3 6657 1 1 59 ILE C C -6.828 -5.422 0.140 1.00 . A A . 59 ILE C 1 1
3 6658 1 1 59 ILE CA C -6.357 -4.207 0.926 1.00 . A A . 59 ILE CA 1 1
3 6659 1 1 59 ILE CB C -7.569 -3.350 1.314 1.00 . A A . 59 ILE CB 1 1
3 6660 1 1 59 ILE CD1 C -8.180 -1.131 2.420 1.00 . A A . 59 ILE CD1 1 1
3 6661 1 1 59 ILE CG1 C -7.082 -2.014 1.868 1.00 . A A . 59 ILE CG1 1 1
3 6662 1 1 59 ILE CG2 C -8.464 -4.084 2.315 1.00 . A A . 59 ILE CG2 1 1
3 6663 1 1 59 ILE H H -5.711 -2.695 -0.384 1.00 . A A . 59 ILE H 1 1
3 6664 1 1 59 ILE HA H -5.895 -4.547 1.835 1.00 . A A . 59 ILE HA 1 1
3 6665 1 1 59 ILE HB H -8.134 -3.171 0.427 1.00 . A A . 59 ILE HB 1 1
3 6666 1 1 59 ILE HD11 H -8.881 -0.894 1.634 1.00 . A A . 59 ILE HD11 1 1
3 6667 1 1 59 ILE HD12 H -7.749 -0.220 2.806 1.00 . A A . 59 ILE HD12 1 1
3 6668 1 1 59 ILE HD13 H -8.694 -1.652 3.216 1.00 . A A . 59 ILE HD13 1 1
3 6669 1 1 59 ILE HG12 H -6.372 -2.202 2.649 1.00 . A A . 59 ILE HG12 1 1
3 6670 1 1 59 ILE HG13 H -6.588 -1.473 1.076 1.00 . A A . 59 ILE HG13 1 1
3 6671 1 1 59 ILE HG21 H -7.883 -4.361 3.180 1.00 . A A . 59 ILE HG21 1 1
3 6672 1 1 59 ILE HG22 H -8.865 -4.988 1.845 1.00 . A A . 59 ILE HG22 1 1
3 6673 1 1 59 ILE HG23 H -9.277 -3.443 2.616 1.00 . A A . 59 ILE HG23 1 1
3 6674 1 1 59 ILE N N -5.390 -3.424 0.189 1.00 . A A . 59 ILE N 1 1
3 6675 1 1 59 ILE O O -6.563 -5.570 -1.055 1.00 . A A . 59 ILE O 1 1
3 6676 1 1 60 ARG C C -9.296 -7.216 -0.538 1.00 . A A . 60 ARG C 1 1
3 6677 1 1 60 ARG CA C -8.102 -7.488 0.357 1.00 . A A . 60 ARG CA 1 1
3 6678 1 1 60 ARG CB C -8.582 -8.296 1.566 1.00 . A A . 60 ARG CB 1 1
3 6679 1 1 60 ARG CD C -8.224 -8.980 3.935 1.00 . A A . 60 ARG CD 1 1
3 6680 1 1 60 ARG CG C -7.598 -8.328 2.716 1.00 . A A . 60 ARG CG 1 1
3 6681 1 1 60 ARG CZ C -7.472 -9.556 6.216 1.00 . A A . 60 ARG CZ 1 1
3 6682 1 1 60 ARG H H -7.633 -6.081 1.807 1.00 . A A . 60 ARG H 1 1
3 6683 1 1 60 ARG HA H -7.374 -8.055 -0.190 1.00 . A A . 60 ARG HA 1 1
3 6684 1 1 60 ARG HB2 H -9.501 -7.852 1.925 1.00 . A A . 60 ARG HB2 1 1
3 6685 1 1 60 ARG HB3 H -8.781 -9.317 1.266 1.00 . A A . 60 ARG HB3 1 1
3 6686 1 1 60 ARG HD2 H -8.904 -8.277 4.398 1.00 . A A . 60 ARG HD2 1 1
3 6687 1 1 60 ARG HD3 H -8.778 -9.851 3.610 1.00 . A A . 60 ARG HD3 1 1
3 6688 1 1 60 ARG HE H -6.313 -9.565 4.583 1.00 . A A . 60 ARG HE 1 1
3 6689 1 1 60 ARG HG2 H -6.726 -8.893 2.419 1.00 . A A . 60 ARG HG2 1 1
3 6690 1 1 60 ARG HG3 H -7.310 -7.309 2.964 1.00 . A A . 60 ARG HG3 1 1
3 6691 1 1 60 ARG HH11 H -9.400 -8.942 6.114 1.00 . A A . 60 ARG HH11 1 1
3 6692 1 1 60 ARG HH12 H -8.858 -9.421 7.694 1.00 . A A . 60 ARG HH12 1 1
3 6693 1 1 60 ARG HH21 H -5.591 -10.169 6.660 1.00 . A A . 60 ARG HH21 1 1
3 6694 1 1 60 ARG HH22 H -6.688 -10.107 8.003 1.00 . A A . 60 ARG HH22 1 1
3 6695 1 1 60 ARG N N -7.514 -6.279 0.860 1.00 . A A . 60 ARG N 1 1
3 6696 1 1 60 ARG NE N -7.224 -9.390 4.918 1.00 . A A . 60 ARG NE 1 1
3 6697 1 1 60 ARG NH1 N -8.673 -9.281 6.712 1.00 . A A . 60 ARG NH1 1 1
3 6698 1 1 60 ARG NH2 N -6.508 -9.977 7.024 1.00 . A A . 60 ARG NH2 1 1
3 6699 1 1 60 ARG O O -9.508 -6.125 -1.071 1.00 . A A . 60 ARG O 1 1
3 6700 1 1 61 HIS C C -12.095 -9.386 -0.768 1.00 . A A . 61 HIS C 1 1
3 6701 1 1 61 HIS CA C -11.324 -8.278 -1.350 1.00 . A A . 61 HIS CA 1 1
3 6702 1 1 61 HIS CB C -11.144 -8.521 -2.842 1.00 . A A . 61 HIS CB 1 1
3 6703 1 1 61 HIS CD2 C -13.624 -7.924 -3.500 1.00 . A A . 61 HIS CD2 1 1
3 6704 1 1 61 HIS CE1 C -13.743 -9.112 -5.335 1.00 . A A . 61 HIS CE1 1 1
3 6705 1 1 61 HIS CG C -12.419 -8.549 -3.662 1.00 . A A . 61 HIS CG 1 1
3 6706 1 1 61 HIS H H -9.803 -9.056 -0.148 1.00 . A A . 61 HIS H 1 1
3 6707 1 1 61 HIS HA H -11.853 -7.363 -1.172 1.00 . A A . 61 HIS HA 1 1
3 6708 1 1 61 HIS HB2 H -10.527 -7.755 -3.238 1.00 . A A . 61 HIS HB2 1 1
3 6709 1 1 61 HIS HB3 H -10.650 -9.475 -2.962 1.00 . A A . 61 HIS HB3 1 1
3 6710 1 1 61 HIS HD1 H -11.833 -9.832 -5.228 1.00 . A A . 61 HIS HD1 1 1
3 6711 1 1 61 HIS HD2 H -13.902 -7.247 -2.693 1.00 . A A . 61 HIS HD2 1 1
3 6712 1 1 61 HIS HE1 H -14.113 -9.566 -6.242 1.00 . A A . 61 HIS HE1 1 1
3 6713 1 1 61 HIS HE2 H -15.292 -7.898 -4.777 1.00 . A A . 61 HIS HE2 1 1
3 6714 1 1 61 HIS N N -10.076 -8.250 -0.632 1.00 . A A . 61 HIS N 1 1
3 6715 1 1 61 HIS ND1 N -12.539 -9.281 -4.823 1.00 . A A . 61 HIS ND1 1 1
3 6716 1 1 61 HIS NE2 N -14.420 -8.296 -4.553 1.00 . A A . 61 HIS NE2 1 1
3 6717 1 1 61 HIS O O -11.519 -10.322 -0.234 1.00 . A A . 61 HIS O 1 1
3 6718 1 1 62 TYR C C -15.208 -10.713 -1.205 1.00 . A A . 62 TYR C 1 1
3 6719 1 1 62 TYR CA C -14.219 -10.227 -0.201 1.00 . A A . 62 TYR CA 1 1
3 6720 1 1 62 TYR CB C -14.962 -9.616 0.953 1.00 . A A . 62 TYR CB 1 1
3 6721 1 1 62 TYR CD1 C -12.759 -9.000 2.030 1.00 . A A . 62 TYR CD1 1 1
3 6722 1 1 62 TYR CD2 C -14.766 -8.624 3.207 1.00 . A A . 62 TYR CD2 1 1
3 6723 1 1 62 TYR CE1 C -12.026 -8.480 3.064 1.00 . A A . 62 TYR CE1 1 1
3 6724 1 1 62 TYR CE2 C -14.049 -8.096 4.258 1.00 . A A . 62 TYR CE2 1 1
3 6725 1 1 62 TYR CG C -14.133 -9.078 2.086 1.00 . A A . 62 TYR CG 1 1
3 6726 1 1 62 TYR CZ C -12.669 -8.027 4.174 1.00 . A A . 62 TYR CZ 1 1
3 6727 1 1 62 TYR H H -13.775 -8.479 -1.225 1.00 . A A . 62 TYR H 1 1
3 6728 1 1 62 TYR HA H -13.631 -11.046 0.141 1.00 . A A . 62 TYR HA 1 1
3 6729 1 1 62 TYR HB2 H -15.557 -8.799 0.583 1.00 . A A . 62 TYR HB2 1 1
3 6730 1 1 62 TYR HB3 H -15.608 -10.380 1.361 1.00 . A A . 62 TYR HB3 1 1
3 6731 1 1 62 TYR HD1 H -12.260 -9.355 1.147 1.00 . A A . 62 TYR HD1 1 1
3 6732 1 1 62 TYR HD2 H -15.857 -8.698 3.249 1.00 . A A . 62 TYR HD2 1 1
3 6733 1 1 62 TYR HE1 H -10.952 -8.424 2.998 1.00 . A A . 62 TYR HE1 1 1
3 6734 1 1 62 TYR HE2 H -14.565 -7.733 5.130 1.00 . A A . 62 TYR HE2 1 1
3 6735 1 1 62 TYR HH H -12.296 -7.828 6.042 1.00 . A A . 62 TYR HH 1 1
3 6736 1 1 62 TYR N N -13.376 -9.256 -0.795 1.00 . A A . 62 TYR N 1 1
3 6737 1 1 62 TYR O O -15.449 -10.047 -2.211 1.00 . A A . 62 TYR O 1 1
3 6738 1 1 62 TYR OH O -11.928 -7.513 5.205 1.00 . A A . 62 TYR OH 1 1
3 6739 1 1 63 ASP C C -18.132 -11.584 -1.257 1.00 . A A . 63 ASP C 1 1
3 6740 1 1 63 ASP CA C -16.889 -12.297 -1.753 1.00 . A A . 63 ASP CA 1 1
3 6741 1 1 63 ASP CB C -16.996 -13.825 -1.821 1.00 . A A . 63 ASP CB 1 1
3 6742 1 1 63 ASP CG C -18.374 -14.326 -2.208 1.00 . A A . 63 ASP CG 1 1
3 6743 1 1 63 ASP H H -15.454 -12.426 -0.214 1.00 . A A . 63 ASP H 1 1
3 6744 1 1 63 ASP HA H -16.694 -11.919 -2.736 1.00 . A A . 63 ASP HA 1 1
3 6745 1 1 63 ASP HB2 H -16.296 -14.180 -2.564 1.00 . A A . 63 ASP HB2 1 1
3 6746 1 1 63 ASP HB3 H -16.720 -14.237 -0.870 1.00 . A A . 63 ASP HB3 1 1
3 6747 1 1 63 ASP N N -15.778 -11.868 -0.953 1.00 . A A . 63 ASP N 1 1
3 6748 1 1 63 ASP O O -19.028 -12.135 -0.618 1.00 . A A . 63 ASP O 1 1
3 6749 1 1 63 ASP OD1 O -18.813 -14.050 -3.344 1.00 . A A . 63 ASP OD1 1 1
3 6750 1 1 63 ASP OD2 O -19.026 -14.989 -1.372 1.00 . A A . 63 ASP OD2 1 1
3 6751 1 1 64 TRP C C -20.407 -9.740 -2.042 1.00 . A A . 64 TRP C 1 1
3 6752 1 1 64 TRP CA C -19.163 -9.381 -1.263 1.00 . A A . 64 TRP CA 1 1
3 6753 1 1 64 TRP CB C -18.676 -8.003 -1.633 1.00 . A A . 64 TRP CB 1 1
3 6754 1 1 64 TRP CD1 C -16.397 -7.314 -0.890 1.00 . A A . 64 TRP CD1 1 1
3 6755 1 1 64 TRP CD2 C -17.958 -7.097 0.674 1.00 . A A . 64 TRP CD2 1 1
3 6756 1 1 64 TRP CE2 C -16.735 -6.704 1.220 1.00 . A A . 64 TRP CE2 1 1
3 6757 1 1 64 TRP CE3 C -19.097 -7.044 1.464 1.00 . A A . 64 TRP CE3 1 1
3 6758 1 1 64 TRP CG C -17.706 -7.487 -0.667 1.00 . A A . 64 TRP CG 1 1
3 6759 1 1 64 TRP CH2 C -17.743 -6.217 3.276 1.00 . A A . 64 TRP CH2 1 1
3 6760 1 1 64 TRP CZ2 C -16.613 -6.261 2.524 1.00 . A A . 64 TRP CZ2 1 1
3 6761 1 1 64 TRP CZ3 C -18.980 -6.604 2.756 1.00 . A A . 64 TRP CZ3 1 1
3 6762 1 1 64 TRP H H -17.230 -9.946 -1.839 1.00 . A A . 64 TRP H 1 1
3 6763 1 1 64 TRP HA H -19.382 -9.402 -0.231 1.00 . A A . 64 TRP HA 1 1
3 6764 1 1 64 TRP HB2 H -18.174 -8.052 -2.584 1.00 . A A . 64 TRP HB2 1 1
3 6765 1 1 64 TRP HB3 H -19.499 -7.322 -1.691 1.00 . A A . 64 TRP HB3 1 1
3 6766 1 1 64 TRP HD1 H -15.923 -7.527 -1.835 1.00 . A A . 64 TRP HD1 1 1
3 6767 1 1 64 TRP HE1 H -14.852 -6.666 0.354 1.00 . A A . 64 TRP HE1 1 1
3 6768 1 1 64 TRP HE3 H -20.058 -7.344 1.081 1.00 . A A . 64 TRP HE3 1 1
3 6769 1 1 64 TRP HH2 H -17.691 -5.883 4.291 1.00 . A A . 64 TRP HH2 1 1
3 6770 1 1 64 TRP HZ2 H -15.665 -5.964 2.942 1.00 . A A . 64 TRP HZ2 1 1
3 6771 1 1 64 TRP HZ3 H -19.858 -6.557 3.378 1.00 . A A . 64 TRP HZ3 1 1
3 6772 1 1 64 TRP N N -18.083 -10.304 -1.506 1.00 . A A . 64 TRP N 1 1
3 6773 1 1 64 TRP NE1 N -15.791 -6.852 0.248 1.00 . A A . 64 TRP NE1 1 1
3 6774 1 1 64 TRP O O -21.523 -9.701 -1.538 1.00 . A A . 64 TRP O 1 1
3 6775 1 1 65 ASN C C -22.026 -11.668 -3.602 1.00 . A A . 65 ASN C 1 1
3 6776 1 1 65 ASN CA C -21.205 -10.534 -4.209 1.00 . A A . 65 ASN CA 1 1
3 6777 1 1 65 ASN CB C -20.522 -10.992 -5.490 1.00 . A A . 65 ASN CB 1 1
3 6778 1 1 65 ASN CG C -21.382 -11.879 -6.360 1.00 . A A . 65 ASN CG 1 1
3 6779 1 1 65 ASN H H -19.260 -9.955 -3.617 1.00 . A A . 65 ASN H 1 1
3 6780 1 1 65 ASN HA H -21.860 -9.705 -4.435 1.00 . A A . 65 ASN HA 1 1
3 6781 1 1 65 ASN HB2 H -20.248 -10.122 -6.063 1.00 . A A . 65 ASN HB2 1 1
3 6782 1 1 65 ASN HB3 H -19.632 -11.535 -5.225 1.00 . A A . 65 ASN HB3 1 1
3 6783 1 1 65 ASN HD21 H -22.120 -10.293 -7.291 1.00 . A A . 65 ASN HD21 1 1
3 6784 1 1 65 ASN HD22 H -22.700 -11.823 -7.825 1.00 . A A . 65 ASN HD22 1 1
3 6785 1 1 65 ASN N N -20.176 -10.062 -3.287 1.00 . A A . 65 ASN N 1 1
3 6786 1 1 65 ASN ND2 N -22.145 -11.272 -7.245 1.00 . A A . 65 ASN ND2 1 1
3 6787 1 1 65 ASN O O -23.208 -11.809 -3.876 1.00 . A A . 65 ASN O 1 1
3 6788 1 1 65 ASN OD1 O -21.349 -13.105 -6.245 1.00 . A A . 65 ASN OD1 1 1
3 6789 1 1 66 GLY C C -22.968 -13.102 -1.018 1.00 . A A . 66 GLY C 1 1
3 6790 1 1 66 GLY CA C -22.027 -13.561 -2.095 1.00 . A A . 66 GLY CA 1 1
3 6791 1 1 66 GLY H H -20.465 -12.222 -2.530 1.00 . A A . 66 GLY H 1 1
3 6792 1 1 66 GLY HA2 H -22.567 -14.142 -2.824 1.00 . A A . 66 GLY HA2 1 1
3 6793 1 1 66 GLY HA3 H -21.258 -14.169 -1.643 1.00 . A A . 66 GLY HA3 1 1
3 6794 1 1 66 GLY N N -21.385 -12.437 -2.746 1.00 . A A . 66 GLY N 1 1
3 6795 1 1 66 GLY O O -23.849 -13.836 -0.571 1.00 . A A . 66 GLY O 1 1
3 6796 1 1 67 ALA C C -24.571 -10.333 -0.072 1.00 . A A . 67 ALA C 1 1
3 6797 1 1 67 ALA CA C -23.480 -11.246 0.463 1.00 . A A . 67 ALA CA 1 1
3 6798 1 1 67 ALA CB C -22.483 -10.443 1.260 1.00 . A A . 67 ALA CB 1 1
3 6799 1 1 67 ALA H H -22.072 -11.344 -1.080 1.00 . A A . 67 ALA H 1 1
3 6800 1 1 67 ALA HA H -23.904 -12.009 1.096 1.00 . A A . 67 ALA HA 1 1
3 6801 1 1 67 ALA HB1 H -21.582 -11.028 1.382 1.00 . A A . 67 ALA HB1 1 1
3 6802 1 1 67 ALA HB2 H -22.898 -10.195 2.225 1.00 . A A . 67 ALA HB2 1 1
3 6803 1 1 67 ALA HB3 H -22.245 -9.530 0.715 1.00 . A A . 67 ALA HB3 1 1
3 6804 1 1 67 ALA N N -22.758 -11.871 -0.616 1.00 . A A . 67 ALA N 1 1
3 6805 1 1 67 ALA O O -25.732 -10.404 0.325 1.00 . A A . 67 ALA O 1 1
3 6806 1 1 68 MET C C -26.088 -9.109 -2.436 1.00 . A A . 68 MET C 1 1
3 6807 1 1 68 MET CA C -25.013 -8.471 -1.583 1.00 . A A . 68 MET CA 1 1
3 6808 1 1 68 MET CB C -24.134 -7.548 -2.409 1.00 . A A . 68 MET CB 1 1
3 6809 1 1 68 MET CE C -20.771 -5.575 -1.049 1.00 . A A . 68 MET CE 1 1
3 6810 1 1 68 MET CG C -23.036 -6.974 -1.557 1.00 . A A . 68 MET CG 1 1
3 6811 1 1 68 MET H H -23.193 -9.447 -1.195 1.00 . A A . 68 MET H 1 1
3 6812 1 1 68 MET HA H -25.484 -7.897 -0.802 1.00 . A A . 68 MET HA 1 1
3 6813 1 1 68 MET HB2 H -23.693 -8.105 -3.224 1.00 . A A . 68 MET HB2 1 1
3 6814 1 1 68 MET HB3 H -24.727 -6.736 -2.803 1.00 . A A . 68 MET HB3 1 1
3 6815 1 1 68 MET HE1 H -21.354 -4.853 -0.494 1.00 . A A . 68 MET HE1 1 1
3 6816 1 1 68 MET HE2 H -19.853 -5.111 -1.400 1.00 . A A . 68 MET HE2 1 1
3 6817 1 1 68 MET HE3 H -20.532 -6.420 -0.402 1.00 . A A . 68 MET HE3 1 1
3 6818 1 1 68 MET HG2 H -23.475 -6.265 -0.885 1.00 . A A . 68 MET HG2 1 1
3 6819 1 1 68 MET HG3 H -22.605 -7.778 -0.978 1.00 . A A . 68 MET HG3 1 1
3 6820 1 1 68 MET N N -24.151 -9.455 -0.963 1.00 . A A . 68 MET N 1 1
3 6821 1 1 68 MET O O -27.253 -8.917 -2.178 1.00 . A A . 68 MET O 1 1
3 6822 1 1 68 MET SD S -21.722 -6.159 -2.450 1.00 . A A . 68 MET SD 1 1
3 6823 1 1 69 GLN C C -27.877 -11.051 -3.811 1.00 . A A . 69 GLN C 1 1
3 6824 1 1 69 GLN CA C -26.574 -10.506 -4.394 1.00 . A A . 69 GLN CA 1 1
3 6825 1 1 69 GLN CB C -25.820 -11.595 -5.119 1.00 . A A . 69 GLN CB 1 1
3 6826 1 1 69 GLN CD C -25.644 -11.012 -7.515 1.00 . A A . 69 GLN CD 1 1
3 6827 1 1 69 GLN CG C -24.945 -11.021 -6.189 1.00 . A A . 69 GLN CG 1 1
3 6828 1 1 69 GLN H H -24.728 -10.048 -3.508 1.00 . A A . 69 GLN H 1 1
3 6829 1 1 69 GLN HA H -26.826 -9.746 -5.114 1.00 . A A . 69 GLN HA 1 1
3 6830 1 1 69 GLN HB2 H -25.200 -12.127 -4.414 1.00 . A A . 69 GLN HB2 1 1
3 6831 1 1 69 GLN HB3 H -26.520 -12.275 -5.574 1.00 . A A . 69 GLN HB3 1 1
3 6832 1 1 69 GLN HE21 H -26.488 -9.297 -7.031 1.00 . A A . 69 GLN HE21 1 1
3 6833 1 1 69 GLN HE22 H -26.936 -9.952 -8.551 1.00 . A A . 69 GLN HE22 1 1
3 6834 1 1 69 GLN HG2 H -24.711 -10.006 -5.919 1.00 . A A . 69 GLN HG2 1 1
3 6835 1 1 69 GLN HG3 H -24.037 -11.591 -6.255 1.00 . A A . 69 GLN HG3 1 1
3 6836 1 1 69 GLN N N -25.678 -9.882 -3.422 1.00 . A A . 69 GLN N 1 1
3 6837 1 1 69 GLN NE2 N -26.426 -9.979 -7.729 1.00 . A A . 69 GLN NE2 1 1
3 6838 1 1 69 GLN O O -28.956 -10.702 -4.289 1.00 . A A . 69 GLN O 1 1
3 6839 1 1 69 GLN OE1 O -25.513 -11.931 -8.319 1.00 . A A . 69 GLN OE1 1 1
3 6840 1 1 70 PRO C C -29.835 -11.399 -1.512 1.00 . A A . 70 PRO C 1 1
3 6841 1 1 70 PRO CA C -28.997 -12.480 -2.153 1.00 . A A . 70 PRO CA 1 1
3 6842 1 1 70 PRO CB C -28.453 -13.424 -1.081 1.00 . A A . 70 PRO CB 1 1
3 6843 1 1 70 PRO CD C -26.577 -12.369 -2.100 1.00 . A A . 70 PRO CD 1 1
3 6844 1 1 70 PRO CG C -27.087 -12.921 -0.800 1.00 . A A . 70 PRO CG 1 1
3 6845 1 1 70 PRO HA H -29.592 -13.030 -2.865 1.00 . A A . 70 PRO HA 1 1
3 6846 1 1 70 PRO HB2 H -29.086 -13.376 -0.203 1.00 . A A . 70 PRO HB2 1 1
3 6847 1 1 70 PRO HB3 H -28.431 -14.432 -1.461 1.00 . A A . 70 PRO HB3 1 1
3 6848 1 1 70 PRO HD2 H -25.905 -11.535 -1.925 1.00 . A A . 70 PRO HD2 1 1
3 6849 1 1 70 PRO HD3 H -26.090 -13.137 -2.678 1.00 . A A . 70 PRO HD3 1 1
3 6850 1 1 70 PRO HG2 H -27.132 -12.144 -0.054 1.00 . A A . 70 PRO HG2 1 1
3 6851 1 1 70 PRO HG3 H -26.459 -13.727 -0.464 1.00 . A A . 70 PRO HG3 1 1
3 6852 1 1 70 PRO N N -27.806 -11.909 -2.771 1.00 . A A . 70 PRO N 1 1
3 6853 1 1 70 PRO O O -31.050 -11.489 -1.474 1.00 . A A . 70 PRO O 1 1
3 6854 1 1 71 MET C C -30.391 -8.268 -1.311 1.00 . A A . 71 MET C 1 1
3 6855 1 1 71 MET CA C -29.777 -9.251 -0.353 1.00 . A A . 71 MET CA 1 1
3 6856 1 1 71 MET CB C -28.753 -8.523 0.479 1.00 . A A . 71 MET CB 1 1
3 6857 1 1 71 MET CE C -26.250 -8.107 2.965 1.00 . A A . 71 MET CE 1 1
3 6858 1 1 71 MET CG C -28.448 -9.220 1.769 1.00 . A A . 71 MET CG 1 1
3 6859 1 1 71 MET H H -28.178 -10.335 -1.204 1.00 . A A . 71 MET H 1 1
3 6860 1 1 71 MET HA H -30.544 -9.643 0.294 1.00 . A A . 71 MET HA 1 1
3 6861 1 1 71 MET HB2 H -27.838 -8.436 -0.088 1.00 . A A . 71 MET HB2 1 1
3 6862 1 1 71 MET HB3 H -29.124 -7.540 0.701 1.00 . A A . 71 MET HB3 1 1
3 6863 1 1 71 MET HE1 H -25.931 -8.029 1.933 1.00 . A A . 71 MET HE1 1 1
3 6864 1 1 71 MET HE2 H -25.903 -9.044 3.407 1.00 . A A . 71 MET HE2 1 1
3 6865 1 1 71 MET HE3 H -25.841 -7.278 3.538 1.00 . A A . 71 MET HE3 1 1
3 6866 1 1 71 MET HG2 H -29.308 -9.794 2.075 1.00 . A A . 71 MET HG2 1 1
3 6867 1 1 71 MET HG3 H -27.609 -9.875 1.601 1.00 . A A . 71 MET HG3 1 1
3 6868 1 1 71 MET N N -29.153 -10.362 -1.050 1.00 . A A . 71 MET N 1 1
3 6869 1 1 71 MET O O -31.489 -7.792 -1.114 1.00 . A A . 71 MET O 1 1
3 6870 1 1 71 MET SD S -28.024 -8.052 3.058 1.00 . A A . 71 MET SD 1 1
3 6871 1 1 72 VAL C C -31.267 -7.626 -4.019 1.00 . A A . 72 VAL C 1 1
3 6872 1 1 72 VAL CA C -30.020 -7.069 -3.410 1.00 . A A . 72 VAL CA 1 1
3 6873 1 1 72 VAL CB C -28.949 -7.016 -4.509 1.00 . A A . 72 VAL CB 1 1
3 6874 1 1 72 VAL CG1 C -29.363 -6.078 -5.624 1.00 . A A . 72 VAL CG1 1 1
3 6875 1 1 72 VAL CG2 C -27.616 -6.621 -3.924 1.00 . A A . 72 VAL CG2 1 1
3 6876 1 1 72 VAL H H -28.688 -8.293 -2.332 1.00 . A A . 72 VAL H 1 1
3 6877 1 1 72 VAL HA H -30.195 -6.079 -3.028 1.00 . A A . 72 VAL HA 1 1
3 6878 1 1 72 VAL HB H -28.852 -8.011 -4.927 1.00 . A A . 72 VAL HB 1 1
3 6879 1 1 72 VAL HG11 H -29.449 -5.074 -5.236 1.00 . A A . 72 VAL HG11 1 1
3 6880 1 1 72 VAL HG12 H -30.319 -6.393 -6.018 1.00 . A A . 72 VAL HG12 1 1
3 6881 1 1 72 VAL HG13 H -28.624 -6.104 -6.408 1.00 . A A . 72 VAL HG13 1 1
3 6882 1 1 72 VAL HG21 H -26.862 -6.640 -4.697 1.00 . A A . 72 VAL HG21 1 1
3 6883 1 1 72 VAL HG22 H -27.353 -7.330 -3.145 1.00 . A A . 72 VAL HG22 1 1
3 6884 1 1 72 VAL HG23 H -27.683 -5.631 -3.502 1.00 . A A . 72 VAL HG23 1 1
3 6885 1 1 72 VAL N N -29.603 -7.934 -2.322 1.00 . A A . 72 VAL N 1 1
3 6886 1 1 72 VAL O O -32.192 -6.910 -4.390 1.00 . A A . 72 VAL O 1 1
3 6887 1 1 73 SER C C -33.605 -9.440 -3.662 1.00 . A A . 73 SER C 1 1
3 6888 1 1 73 SER CA C -32.392 -9.678 -4.587 1.00 . A A . 73 SER CA 1 1
3 6889 1 1 73 SER CB C -32.014 -11.157 -4.659 1.00 . A A . 73 SER CB 1 1
3 6890 1 1 73 SER H H -30.390 -9.407 -3.929 1.00 . A A . 73 SER H 1 1
3 6891 1 1 73 SER HA H -32.637 -9.327 -5.576 1.00 . A A . 73 SER HA 1 1
3 6892 1 1 73 SER HB2 H -31.081 -11.255 -5.210 1.00 . A A . 73 SER HB2 1 1
3 6893 1 1 73 SER HB3 H -31.878 -11.537 -3.657 1.00 . A A . 73 SER HB3 1 1
3 6894 1 1 73 SER HG H -32.632 -12.743 -5.637 1.00 . A A . 73 SER HG 1 1
3 6895 1 1 73 SER N N -31.243 -8.930 -4.133 1.00 . A A . 73 SER N 1 1
3 6896 1 1 73 SER O O -34.743 -9.339 -4.125 1.00 . A A . 73 SER O 1 1
3 6897 1 1 73 SER OG O -33.019 -11.920 -5.306 1.00 . A A . 73 SER OG 1 1
3 6898 1 1 74 LYS C C -34.774 -7.598 -1.332 1.00 . A A . 74 LYS C 1 1
3 6899 1 1 74 LYS CA C -34.396 -9.067 -1.360 1.00 . A A . 74 LYS CA 1 1
3 6900 1 1 74 LYS CB C -33.917 -9.449 0.047 1.00 . A A . 74 LYS CB 1 1
3 6901 1 1 74 LYS CD C -32.583 -11.028 1.474 1.00 . A A . 74 LYS CD 1 1
3 6902 1 1 74 LYS CE C -33.575 -11.549 2.494 1.00 . A A . 74 LYS CE 1 1
3 6903 1 1 74 LYS CG C -33.229 -10.791 0.119 1.00 . A A . 74 LYS CG 1 1
3 6904 1 1 74 LYS H H -32.414 -9.384 -2.054 1.00 . A A . 74 LYS H 1 1
3 6905 1 1 74 LYS HA H -35.261 -9.651 -1.617 1.00 . A A . 74 LYS HA 1 1
3 6906 1 1 74 LYS HB2 H -33.218 -8.694 0.394 1.00 . A A . 74 LYS HB2 1 1
3 6907 1 1 74 LYS HB3 H -34.770 -9.468 0.711 1.00 . A A . 74 LYS HB3 1 1
3 6908 1 1 74 LYS HD2 H -31.790 -11.750 1.361 1.00 . A A . 74 LYS HD2 1 1
3 6909 1 1 74 LYS HD3 H -32.171 -10.096 1.831 1.00 . A A . 74 LYS HD3 1 1
3 6910 1 1 74 LYS HE2 H -34.447 -10.914 2.491 1.00 . A A . 74 LYS HE2 1 1
3 6911 1 1 74 LYS HE3 H -33.858 -12.553 2.214 1.00 . A A . 74 LYS HE3 1 1
3 6912 1 1 74 LYS HG2 H -33.953 -11.567 -0.069 1.00 . A A . 74 LYS HG2 1 1
3 6913 1 1 74 LYS HG3 H -32.465 -10.820 -0.640 1.00 . A A . 74 LYS HG3 1 1
3 6914 1 1 74 LYS HZ1 H -33.681 -11.981 4.534 1.00 . A A . 74 LYS HZ1 1 1
3 6915 1 1 74 LYS HZ2 H -32.761 -10.611 4.171 1.00 . A A . 74 LYS HZ2 1 1
3 6916 1 1 74 LYS HZ3 H -32.132 -12.151 3.878 1.00 . A A . 74 LYS HZ3 1 1
3 6917 1 1 74 LYS N N -33.344 -9.316 -2.357 1.00 . A A . 74 LYS N 1 1
3 6918 1 1 74 LYS NZ N -32.996 -11.576 3.863 1.00 . A A . 74 LYS NZ 1 1
3 6919 1 1 74 LYS O O -35.926 -7.244 -1.096 1.00 . A A . 74 LYS O 1 1
3 6920 1 1 75 MET C C -34.915 -4.754 -2.373 1.00 . A A . 75 MET C 1 1
3 6921 1 1 75 MET CA C -33.916 -5.329 -1.408 1.00 . A A . 75 MET CA 1 1
3 6922 1 1 75 MET CB C -32.569 -4.660 -1.642 1.00 . A A . 75 MET CB 1 1
3 6923 1 1 75 MET CE C -30.014 -2.990 -2.443 1.00 . A A . 75 MET CE 1 1
3 6924 1 1 75 MET CG C -32.541 -3.807 -2.884 1.00 . A A . 75 MET CG 1 1
3 6925 1 1 75 MET H H -32.911 -7.110 -1.844 1.00 . A A . 75 MET H 1 1
3 6926 1 1 75 MET HA H -34.237 -5.127 -0.400 1.00 . A A . 75 MET HA 1 1
3 6927 1 1 75 MET HB2 H -32.340 -4.029 -0.801 1.00 . A A . 75 MET HB2 1 1
3 6928 1 1 75 MET HB3 H -31.809 -5.422 -1.732 1.00 . A A . 75 MET HB3 1 1
3 6929 1 1 75 MET HE1 H -30.616 -2.940 -1.545 1.00 . A A . 75 MET HE1 1 1
3 6930 1 1 75 MET HE2 H -29.775 -1.987 -2.782 1.00 . A A . 75 MET HE2 1 1
3 6931 1 1 75 MET HE3 H -29.101 -3.539 -2.237 1.00 . A A . 75 MET HE3 1 1
3 6932 1 1 75 MET HG2 H -33.305 -4.151 -3.569 1.00 . A A . 75 MET HG2 1 1
3 6933 1 1 75 MET HG3 H -32.762 -2.804 -2.581 1.00 . A A . 75 MET HG3 1 1
3 6934 1 1 75 MET N N -33.783 -6.755 -1.566 1.00 . A A . 75 MET N 1 1
3 6935 1 1 75 MET O O -35.532 -3.754 -2.076 1.00 . A A . 75 MET O 1 1
3 6936 1 1 75 MET SD S -30.947 -3.827 -3.697 1.00 . A A . 75 MET SD 1 1
3 6937 1 1 76 LEU C C -37.329 -5.545 -4.389 1.00 . A A . 76 LEU C 1 1
3 6938 1 1 76 LEU CA C -35.959 -4.901 -4.530 1.00 . A A . 76 LEU CA 1 1
3 6939 1 1 76 LEU CB C -35.312 -5.165 -5.854 1.00 . A A . 76 LEU CB 1 1
3 6940 1 1 76 LEU CD1 C -33.140 -4.640 -6.993 1.00 . A A . 76 LEU CD1 1 1
3 6941 1 1 76 LEU CD2 C -35.035 -3.013 -7.042 1.00 . A A . 76 LEU CD2 1 1
3 6942 1 1 76 LEU CG C -34.322 -4.077 -6.238 1.00 . A A . 76 LEU CG 1 1
3 6943 1 1 76 LEU H H -34.504 -6.161 -3.702 1.00 . A A . 76 LEU H 1 1
3 6944 1 1 76 LEU HA H -36.067 -3.837 -4.413 1.00 . A A . 76 LEU HA 1 1
3 6945 1 1 76 LEU HB2 H -34.794 -6.114 -5.805 1.00 . A A . 76 LEU HB2 1 1
3 6946 1 1 76 LEU HB3 H -36.073 -5.219 -6.601 1.00 . A A . 76 LEU HB3 1 1
3 6947 1 1 76 LEU HD11 H -32.462 -3.837 -7.248 1.00 . A A . 76 LEU HD11 1 1
3 6948 1 1 76 LEU HD12 H -33.484 -5.125 -7.890 1.00 . A A . 76 LEU HD12 1 1
3 6949 1 1 76 LEU HD13 H -32.628 -5.357 -6.372 1.00 . A A . 76 LEU HD13 1 1
3 6950 1 1 76 LEU HD21 H -34.354 -2.205 -7.250 1.00 . A A . 76 LEU HD21 1 1
3 6951 1 1 76 LEU HD22 H -35.874 -2.645 -6.471 1.00 . A A . 76 LEU HD22 1 1
3 6952 1 1 76 LEU HD23 H -35.391 -3.437 -7.967 1.00 . A A . 76 LEU HD23 1 1
3 6953 1 1 76 LEU HG H -33.948 -3.612 -5.339 1.00 . A A . 76 LEU HG 1 1
3 6954 1 1 76 LEU N N -35.054 -5.374 -3.516 1.00 . A A . 76 LEU N 1 1
3 6955 1 1 76 LEU O O -38.298 -5.168 -5.051 1.00 . A A . 76 LEU O 1 1
3 6956 1 1 77 GLY C C -39.063 -6.526 -1.745 1.00 . A A . 77 GLY C 1 1
3 6957 1 1 77 GLY CA C -38.655 -7.073 -3.088 1.00 . A A . 77 GLY CA 1 1
3 6958 1 1 77 GLY H H -36.576 -6.762 -3.026 1.00 . A A . 77 GLY H 1 1
3 6959 1 1 77 GLY HA2 H -39.409 -6.829 -3.824 1.00 . A A . 77 GLY HA2 1 1
3 6960 1 1 77 GLY HA3 H -38.549 -8.144 -3.019 1.00 . A A . 77 GLY HA3 1 1
3 6961 1 1 77 GLY N N -37.397 -6.485 -3.476 1.00 . A A . 77 GLY N 1 1
3 6962 1 1 77 GLY O O -39.927 -7.076 -1.060 1.00 . A A . 77 GLY O 1 1
3 6963 1 1 78 ALA C C -39.796 -3.814 -0.246 1.00 . A A . 78 ALA C 1 1
3 6964 1 1 78 ALA CA C -38.641 -4.767 -0.116 1.00 . A A . 78 ALA CA 1 1
3 6965 1 1 78 ALA CB C -37.408 -4.004 0.326 1.00 . A A . 78 ALA CB 1 1
3 6966 1 1 78 ALA H H -37.729 -5.061 -1.978 1.00 . A A . 78 ALA H 1 1
3 6967 1 1 78 ALA HA H -38.867 -5.507 0.631 1.00 . A A . 78 ALA HA 1 1
3 6968 1 1 78 ALA HB1 H -37.432 -3.856 1.399 1.00 . A A . 78 ALA HB1 1 1
3 6969 1 1 78 ALA HB2 H -37.389 -3.037 -0.166 1.00 . A A . 78 ALA HB2 1 1
3 6970 1 1 78 ALA HB3 H -36.519 -4.562 0.059 1.00 . A A . 78 ALA HB3 1 1
3 6971 1 1 78 ALA N N -38.400 -5.436 -1.371 1.00 . A A . 78 ALA N 1 1
3 6972 1 1 78 ALA O O -40.227 -3.475 -1.349 1.00 . A A . 78 ALA O 1 1
3 6973 1 1 79 ASP C C -40.764 -1.022 0.896 1.00 . A A . 79 ASP C 1 1
3 6974 1 1 79 ASP CA C -41.346 -2.408 0.910 1.00 . A A . 79 ASP CA 1 1
3 6975 1 1 79 ASP CB C -42.193 -2.570 2.147 1.00 . A A . 79 ASP CB 1 1
3 6976 1 1 79 ASP CG C -42.898 -3.906 2.210 1.00 . A A . 79 ASP CG 1 1
3 6977 1 1 79 ASP H H -39.918 -3.726 1.720 1.00 . A A . 79 ASP H 1 1
3 6978 1 1 79 ASP HA H -41.953 -2.543 0.032 1.00 . A A . 79 ASP HA 1 1
3 6979 1 1 79 ASP HB2 H -41.552 -2.475 3.005 1.00 . A A . 79 ASP HB2 1 1
3 6980 1 1 79 ASP HB3 H -42.928 -1.785 2.159 1.00 . A A . 79 ASP HB3 1 1
3 6981 1 1 79 ASP N N -40.285 -3.383 0.881 1.00 . A A . 79 ASP N 1 1
3 6982 1 1 79 ASP O O -40.189 -0.563 1.881 1.00 . A A . 79 ASP O 1 1
3 6983 1 1 79 ASP OD1 O -43.978 -4.044 1.598 1.00 . A A . 79 ASP OD1 1 1
3 6984 1 1 79 ASP OD2 O -42.375 -4.826 2.870 1.00 . A A . 79 ASP OD2 1 1
3 6985 1 1 80 GLY C C -39.584 1.091 -1.622 1.00 . A A . 80 GLY C 1 1
3 6986 1 1 80 GLY CA C -40.382 0.957 -0.360 1.00 . A A . 80 GLY CA 1 1
3 6987 1 1 80 GLY H H -41.363 -0.791 -0.976 1.00 . A A . 80 GLY H 1 1
3 6988 1 1 80 GLY HA2 H -41.185 1.653 -0.363 1.00 . A A . 80 GLY HA2 1 1
3 6989 1 1 80 GLY HA3 H -39.751 1.168 0.474 1.00 . A A . 80 GLY HA3 1 1
3 6990 1 1 80 GLY N N -40.905 -0.366 -0.223 1.00 . A A . 80 GLY N 1 1
3 6991 1 1 80 GLY O O -39.414 2.188 -2.150 1.00 . A A . 80 GLY O 1 1
3 6992 1 1 81 VAL C C -39.006 -0.393 -4.536 1.00 . A A . 81 VAL C 1 1
3 6993 1 1 81 VAL CA C -38.239 -0.051 -3.278 1.00 . A A . 81 VAL CA 1 1
3 6994 1 1 81 VAL CB C -37.111 -1.055 -3.095 1.00 . A A . 81 VAL CB 1 1
3 6995 1 1 81 VAL CG1 C -37.736 -2.382 -2.936 1.00 . A A . 81 VAL CG1 1 1
3 6996 1 1 81 VAL CG2 C -36.127 -1.074 -4.256 1.00 . A A . 81 VAL CG2 1 1
3 6997 1 1 81 VAL H H -39.343 -0.902 -1.680 1.00 . A A . 81 VAL H 1 1
3 6998 1 1 81 VAL HA H -37.809 0.921 -3.389 1.00 . A A . 81 VAL HA 1 1
3 6999 1 1 81 VAL HB H -36.580 -0.819 -2.190 1.00 . A A . 81 VAL HB 1 1
3 7000 1 1 81 VAL HG11 H -36.954 -3.122 -2.791 1.00 . A A . 81 VAL HG11 1 1
3 7001 1 1 81 VAL HG12 H -38.297 -2.592 -3.836 1.00 . A A . 81 VAL HG12 1 1
3 7002 1 1 81 VAL HG13 H -38.399 -2.359 -2.078 1.00 . A A . 81 VAL HG13 1 1
3 7003 1 1 81 VAL HG21 H -35.321 -1.765 -4.027 1.00 . A A . 81 VAL HG21 1 1
3 7004 1 1 81 VAL HG22 H -35.725 -0.082 -4.414 1.00 . A A . 81 VAL HG22 1 1
3 7005 1 1 81 VAL HG23 H -36.634 -1.408 -5.156 1.00 . A A . 81 VAL HG23 1 1
3 7006 1 1 81 VAL N N -39.104 -0.040 -2.115 1.00 . A A . 81 VAL N 1 1
3 7007 1 1 81 VAL O O -40.034 -1.075 -4.507 1.00 . A A . 81 VAL O 1 1
3 7008 1 1 82 THR C C -37.985 -0.477 -7.913 1.00 . A A . 82 THR C 1 1
3 7009 1 1 82 THR CA C -39.072 -0.108 -6.916 1.00 . A A . 82 THR CA 1 1
3 7010 1 1 82 THR CB C -39.741 1.168 -7.389 1.00 . A A . 82 THR CB 1 1
3 7011 1 1 82 THR CG2 C -40.690 0.910 -8.550 1.00 . A A . 82 THR CG2 1 1
3 7012 1 1 82 THR H H -37.670 0.622 -5.557 1.00 . A A . 82 THR H 1 1
3 7013 1 1 82 THR HA H -39.806 -0.894 -6.855 1.00 . A A . 82 THR HA 1 1
3 7014 1 1 82 THR HB H -38.961 1.816 -7.711 1.00 . A A . 82 THR HB 1 1
3 7015 1 1 82 THR HG1 H -39.835 1.954 -5.580 1.00 . A A . 82 THR HG1 1 1
3 7016 1 1 82 THR HG21 H -41.463 0.223 -8.239 1.00 . A A . 82 THR HG21 1 1
3 7017 1 1 82 THR HG22 H -40.140 0.481 -9.375 1.00 . A A . 82 THR HG22 1 1
3 7018 1 1 82 THR HG23 H -41.139 1.841 -8.863 1.00 . A A . 82 THR HG23 1 1
3 7019 1 1 82 THR N N -38.494 0.105 -5.624 1.00 . A A . 82 THR N 1 1
3 7020 1 1 82 THR O O -36.886 0.086 -7.888 1.00 . A A . 82 THR O 1 1
3 7021 1 1 82 THR OG1 O -40.451 1.782 -6.304 1.00 . A A . 82 THR OG1 1 1
3 7022 1 1 83 ALA C C -37.435 -0.560 -10.871 1.00 . A A . 83 ALA C 1 1
3 7023 1 1 83 ALA CA C -37.446 -1.732 -9.900 1.00 . A A . 83 ALA CA 1 1
3 7024 1 1 83 ALA CB C -37.947 -2.983 -10.598 1.00 . A A . 83 ALA CB 1 1
3 7025 1 1 83 ALA H H -39.083 -1.961 -8.595 1.00 . A A . 83 ALA H 1 1
3 7026 1 1 83 ALA HA H -36.441 -1.913 -9.546 1.00 . A A . 83 ALA HA 1 1
3 7027 1 1 83 ALA HB1 H -37.234 -3.285 -11.350 1.00 . A A . 83 ALA HB1 1 1
3 7028 1 1 83 ALA HB2 H -38.897 -2.774 -11.066 1.00 . A A . 83 ALA HB2 1 1
3 7029 1 1 83 ALA HB3 H -38.068 -3.774 -9.876 1.00 . A A . 83 ALA HB3 1 1
3 7030 1 1 83 ALA N N -38.285 -1.429 -8.758 1.00 . A A . 83 ALA N 1 1
3 7031 1 1 83 ALA O O -38.473 0.053 -11.128 1.00 . A A . 83 ALA O 1 1
3 7032 1 1 84 GLY C C -35.619 2.107 -11.734 1.00 . A A . 84 GLY C 1 1
3 7033 1 1 84 GLY CA C -36.153 0.835 -12.352 1.00 . A A . 84 GLY CA 1 1
3 7034 1 1 84 GLY H H -35.466 -0.757 -11.149 1.00 . A A . 84 GLY H 1 1
3 7035 1 1 84 GLY HA2 H -35.491 0.529 -13.148 1.00 . A A . 84 GLY HA2 1 1
3 7036 1 1 84 GLY HA3 H -37.126 1.033 -12.767 1.00 . A A . 84 GLY HA3 1 1
3 7037 1 1 84 GLY N N -36.266 -0.243 -11.398 1.00 . A A . 84 GLY N 1 1
3 7038 1 1 84 GLY O O -35.444 3.109 -12.425 1.00 . A A . 84 GLY O 1 1
3 7039 1 1 85 SER C C -33.348 3.336 -9.877 1.00 . A A . 85 SER C 1 1
3 7040 1 1 85 SER CA C -34.847 3.255 -9.756 1.00 . A A . 85 SER CA 1 1
3 7041 1 1 85 SER CB C -35.208 3.257 -8.269 1.00 . A A . 85 SER CB 1 1
3 7042 1 1 85 SER H H -35.516 1.255 -9.926 1.00 . A A . 85 SER H 1 1
3 7043 1 1 85 SER HA H -35.283 4.123 -10.223 1.00 . A A . 85 SER HA 1 1
3 7044 1 1 85 SER HB2 H -35.725 4.182 -8.035 1.00 . A A . 85 SER HB2 1 1
3 7045 1 1 85 SER HB3 H -35.830 2.400 -8.044 1.00 . A A . 85 SER HB3 1 1
3 7046 1 1 85 SER HG H -33.777 2.270 -7.369 1.00 . A A . 85 SER HG 1 1
3 7047 1 1 85 SER N N -35.360 2.079 -10.434 1.00 . A A . 85 SER N 1 1
3 7048 1 1 85 SER O O -32.668 2.321 -10.007 1.00 . A A . 85 SER O 1 1
3 7049 1 1 85 SER OG O -34.048 3.188 -7.457 1.00 . A A . 85 SER OG 1 1
3 7050 1 1 86 VAL C C -31.094 4.591 -8.145 1.00 . A A . 86 VAL C 1 1
3 7051 1 1 86 VAL CA C -31.418 4.720 -9.623 1.00 . A A . 86 VAL CA 1 1
3 7052 1 1 86 VAL CB C -30.939 6.063 -10.188 1.00 . A A . 86 VAL CB 1 1
3 7053 1 1 86 VAL CG1 C -31.869 7.182 -9.778 1.00 . A A . 86 VAL CG1 1 1
3 7054 1 1 86 VAL CG2 C -29.506 6.347 -9.764 1.00 . A A . 86 VAL CG2 1 1
3 7055 1 1 86 VAL H H -33.413 5.328 -9.904 1.00 . A A . 86 VAL H 1 1
3 7056 1 1 86 VAL HA H -30.908 3.921 -10.147 1.00 . A A . 86 VAL HA 1 1
3 7057 1 1 86 VAL HB H -30.965 5.999 -11.253 1.00 . A A . 86 VAL HB 1 1
3 7058 1 1 86 VAL HG11 H -32.888 6.929 -10.055 1.00 . A A . 86 VAL HG11 1 1
3 7059 1 1 86 VAL HG12 H -31.572 8.094 -10.273 1.00 . A A . 86 VAL HG12 1 1
3 7060 1 1 86 VAL HG13 H -31.814 7.320 -8.716 1.00 . A A . 86 VAL HG13 1 1
3 7061 1 1 86 VAL HG21 H -29.441 6.333 -8.685 1.00 . A A . 86 VAL HG21 1 1
3 7062 1 1 86 VAL HG22 H -29.211 7.321 -10.130 1.00 . A A . 86 VAL HG22 1 1
3 7063 1 1 86 VAL HG23 H -28.855 5.586 -10.175 1.00 . A A . 86 VAL HG23 1 1
3 7064 1 1 86 VAL N N -32.831 4.541 -9.815 1.00 . A A . 86 VAL N 1 1
3 7065 1 1 86 VAL O O -31.553 5.359 -7.308 1.00 . A A . 86 VAL O 1 1
3 7066 1 1 87 LEU C C -28.633 3.707 -6.135 1.00 . A A . 87 LEU C 1 1
3 7067 1 1 87 LEU CA C -30.032 3.241 -6.476 1.00 . A A . 87 LEU CA 1 1
3 7068 1 1 87 LEU CB C -30.220 1.722 -6.346 1.00 . A A . 87 LEU CB 1 1
3 7069 1 1 87 LEU CD1 C -28.382 0.777 -4.933 1.00 . A A . 87 LEU CD1 1 1
3 7070 1 1 87 LEU CD2 C -30.332 1.850 -3.812 1.00 . A A . 87 LEU CD2 1 1
3 7071 1 1 87 LEU CG C -29.865 1.042 -5.013 1.00 . A A . 87 LEU CG 1 1
3 7072 1 1 87 LEU H H -29.902 3.075 -8.562 1.00 . A A . 87 LEU H 1 1
3 7073 1 1 87 LEU HA H -30.739 3.747 -5.837 1.00 . A A . 87 LEU HA 1 1
3 7074 1 1 87 LEU HB2 H -31.262 1.517 -6.542 1.00 . A A . 87 LEU HB2 1 1
3 7075 1 1 87 LEU HB3 H -29.646 1.244 -7.127 1.00 . A A . 87 LEU HB3 1 1
3 7076 1 1 87 LEU HD11 H -28.174 0.148 -4.081 1.00 . A A . 87 LEU HD11 1 1
3 7077 1 1 87 LEU HD12 H -27.855 1.714 -4.835 1.00 . A A . 87 LEU HD12 1 1
3 7078 1 1 87 LEU HD13 H -28.067 0.278 -5.839 1.00 . A A . 87 LEU HD13 1 1
3 7079 1 1 87 LEU HD21 H -30.019 1.353 -2.901 1.00 . A A . 87 LEU HD21 1 1
3 7080 1 1 87 LEU HD22 H -31.410 1.925 -3.825 1.00 . A A . 87 LEU HD22 1 1
3 7081 1 1 87 LEU HD23 H -29.900 2.838 -3.850 1.00 . A A . 87 LEU HD23 1 1
3 7082 1 1 87 LEU HG H -30.363 0.084 -4.975 1.00 . A A . 87 LEU HG 1 1
3 7083 1 1 87 LEU N N -30.322 3.592 -7.838 1.00 . A A . 87 LEU N 1 1
3 7084 1 1 87 LEU O O -27.639 3.205 -6.664 1.00 . A A . 87 LEU O 1 1
3 7085 1 1 88 LEU C C -26.746 4.249 -3.848 1.00 . A A . 88 LEU C 1 1
3 7086 1 1 88 LEU CA C -27.328 5.251 -4.806 1.00 . A A . 88 LEU CA 1 1
3 7087 1 1 88 LEU CB C -27.536 6.591 -4.086 1.00 . A A . 88 LEU CB 1 1
3 7088 1 1 88 LEU CD1 C -25.863 7.164 -2.308 1.00 . A A . 88 LEU CD1 1 1
3 7089 1 1 88 LEU CD2 C -25.139 6.957 -4.637 1.00 . A A . 88 LEU CD2 1 1
3 7090 1 1 88 LEU CG C -26.265 7.368 -3.744 1.00 . A A . 88 LEU CG 1 1
3 7091 1 1 88 LEU H H -29.418 5.144 -4.993 1.00 . A A . 88 LEU H 1 1
3 7092 1 1 88 LEU HA H -26.661 5.397 -5.643 1.00 . A A . 88 LEU HA 1 1
3 7093 1 1 88 LEU HB2 H -28.150 7.218 -4.705 1.00 . A A . 88 LEU HB2 1 1
3 7094 1 1 88 LEU HB3 H -28.067 6.397 -3.165 1.00 . A A . 88 LEU HB3 1 1
3 7095 1 1 88 LEU HD11 H -24.905 7.631 -2.134 1.00 . A A . 88 LEU HD11 1 1
3 7096 1 1 88 LEU HD12 H -25.795 6.105 -2.107 1.00 . A A . 88 LEU HD12 1 1
3 7097 1 1 88 LEU HD13 H -26.607 7.610 -1.666 1.00 . A A . 88 LEU HD13 1 1
3 7098 1 1 88 LEU HD21 H -24.297 7.602 -4.466 1.00 . A A . 88 LEU HD21 1 1
3 7099 1 1 88 LEU HD22 H -25.454 7.033 -5.665 1.00 . A A . 88 LEU HD22 1 1
3 7100 1 1 88 LEU HD23 H -24.871 5.936 -4.408 1.00 . A A . 88 LEU HD23 1 1
3 7101 1 1 88 LEU HG H -26.438 8.408 -3.897 1.00 . A A . 88 LEU HG 1 1
3 7102 1 1 88 LEU N N -28.583 4.727 -5.289 1.00 . A A . 88 LEU N 1 1
3 7103 1 1 88 LEU O O -27.083 4.240 -2.667 1.00 . A A . 88 LEU O 1 1
3 7104 1 1 89 VAL C C -24.224 3.131 -2.692 1.00 . A A . 89 VAL C 1 1
3 7105 1 1 89 VAL CA C -25.255 2.413 -3.542 1.00 . A A . 89 VAL CA 1 1
3 7106 1 1 89 VAL CB C -24.630 1.244 -4.377 1.00 . A A . 89 VAL CB 1 1
3 7107 1 1 89 VAL CG1 C -24.967 1.352 -5.854 1.00 . A A . 89 VAL CG1 1 1
3 7108 1 1 89 VAL CG2 C -23.124 1.138 -4.214 1.00 . A A . 89 VAL CG2 1 1
3 7109 1 1 89 VAL H H -25.695 3.413 -5.319 1.00 . A A . 89 VAL H 1 1
3 7110 1 1 89 VAL HA H -26.015 1.999 -2.886 1.00 . A A . 89 VAL HA 1 1
3 7111 1 1 89 VAL HB H -25.065 0.329 -4.019 1.00 . A A . 89 VAL HB 1 1
3 7112 1 1 89 VAL HG11 H -24.536 2.255 -6.257 1.00 . A A . 89 VAL HG11 1 1
3 7113 1 1 89 VAL HG12 H -26.039 1.376 -5.979 1.00 . A A . 89 VAL HG12 1 1
3 7114 1 1 89 VAL HG13 H -24.562 0.494 -6.378 1.00 . A A . 89 VAL HG13 1 1
3 7115 1 1 89 VAL HG21 H -22.756 0.325 -4.825 1.00 . A A . 89 VAL HG21 1 1
3 7116 1 1 89 VAL HG22 H -22.885 0.952 -3.177 1.00 . A A . 89 VAL HG22 1 1
3 7117 1 1 89 VAL HG23 H -22.665 2.061 -4.532 1.00 . A A . 89 VAL HG23 1 1
3 7118 1 1 89 VAL N N -25.889 3.392 -4.365 1.00 . A A . 89 VAL N 1 1
3 7119 1 1 89 VAL O O -23.320 3.795 -3.200 1.00 . A A . 89 VAL O 1 1
3 7120 1 1 90 ASP C C -22.346 2.882 -0.292 1.00 . A A . 90 ASP C 1 1
3 7121 1 1 90 ASP CA C -23.574 3.714 -0.443 1.00 . A A . 90 ASP CA 1 1
3 7122 1 1 90 ASP CB C -24.285 3.817 0.909 1.00 . A A . 90 ASP CB 1 1
3 7123 1 1 90 ASP CG C -23.369 4.267 2.042 1.00 . A A . 90 ASP CG 1 1
3 7124 1 1 90 ASP H H -25.199 2.543 -1.064 1.00 . A A . 90 ASP H 1 1
3 7125 1 1 90 ASP HA H -23.315 4.698 -0.804 1.00 . A A . 90 ASP HA 1 1
3 7126 1 1 90 ASP HB2 H -25.089 4.521 0.826 1.00 . A A . 90 ASP HB2 1 1
3 7127 1 1 90 ASP HB3 H -24.697 2.860 1.163 1.00 . A A . 90 ASP HB3 1 1
3 7128 1 1 90 ASP N N -24.440 3.067 -1.398 1.00 . A A . 90 ASP N 1 1
3 7129 1 1 90 ASP O O -22.346 1.692 -0.590 1.00 . A A . 90 ASP O 1 1
3 7130 1 1 90 ASP OD1 O -22.503 5.143 1.807 1.00 . A A . 90 ASP OD1 1 1
3 7131 1 1 90 ASP OD2 O -23.527 3.777 3.175 1.00 . A A . 90 ASP OD2 1 1
3 7132 1 1 91 SER C C -20.491 1.863 1.594 1.00 . A A . 91 SER C 1 1
3 7133 1 1 91 SER CA C -20.117 2.796 0.494 1.00 . A A . 91 SER CA 1 1
3 7134 1 1 91 SER CB C -19.005 3.697 0.986 1.00 . A A . 91 SER CB 1 1
3 7135 1 1 91 SER H H -21.324 4.494 0.249 1.00 . A A . 91 SER H 1 1
3 7136 1 1 91 SER HA H -19.781 2.221 -0.357 1.00 . A A . 91 SER HA 1 1
3 7137 1 1 91 SER HB2 H -19.107 3.830 2.051 1.00 . A A . 91 SER HB2 1 1
3 7138 1 1 91 SER HB3 H -18.054 3.235 0.780 1.00 . A A . 91 SER HB3 1 1
3 7139 1 1 91 SER HG H -18.361 4.954 -0.360 1.00 . A A . 91 SER HG 1 1
3 7140 1 1 91 SER N N -21.287 3.522 0.133 1.00 . A A . 91 SER N 1 1
3 7141 1 1 91 SER O O -21.239 2.213 2.500 1.00 . A A . 91 SER O 1 1
3 7142 1 1 91 SER OG O -19.040 4.952 0.331 1.00 . A A . 91 SER OG 1 1
3 7143 1 1 92 VAL C C -19.286 0.284 3.669 1.00 . A A . 92 VAL C 1 1
3 7144 1 1 92 VAL CA C -20.100 -0.247 2.526 1.00 . A A . 92 VAL CA 1 1
3 7145 1 1 92 VAL CB C -19.576 -1.589 2.051 1.00 . A A . 92 VAL CB 1 1
3 7146 1 1 92 VAL CG1 C -19.808 -2.645 3.105 1.00 . A A . 92 VAL CG1 1 1
3 7147 1 1 92 VAL CG2 C -20.266 -1.938 0.755 1.00 . A A . 92 VAL CG2 1 1
3 7148 1 1 92 VAL H H -19.603 0.410 0.634 1.00 . A A . 92 VAL H 1 1
3 7149 1 1 92 VAL HA H -21.123 -0.357 2.836 1.00 . A A . 92 VAL HA 1 1
3 7150 1 1 92 VAL HB H -18.523 -1.502 1.851 1.00 . A A . 92 VAL HB 1 1
3 7151 1 1 92 VAL HG11 H -19.608 -2.221 4.095 1.00 . A A . 92 VAL HG11 1 1
3 7152 1 1 92 VAL HG12 H -19.143 -3.477 2.923 1.00 . A A . 92 VAL HG12 1 1
3 7153 1 1 92 VAL HG13 H -20.844 -2.980 3.050 1.00 . A A . 92 VAL HG13 1 1
3 7154 1 1 92 VAL HG21 H -21.316 -2.101 0.943 1.00 . A A . 92 VAL HG21 1 1
3 7155 1 1 92 VAL HG22 H -19.823 -2.829 0.341 1.00 . A A . 92 VAL HG22 1 1
3 7156 1 1 92 VAL HG23 H -20.147 -1.110 0.060 1.00 . A A . 92 VAL HG23 1 1
3 7157 1 1 92 VAL N N -20.025 0.676 1.473 1.00 . A A . 92 VAL N 1 1
3 7158 1 1 92 VAL O O -18.266 0.938 3.478 1.00 . A A . 92 VAL O 1 1
3 7159 1 1 93 ASN C C -18.179 -0.664 6.431 1.00 . A A . 93 ASN C 1 1
3 7160 1 1 93 ASN CA C -19.079 0.467 6.018 1.00 . A A . 93 ASN CA 1 1
3 7161 1 1 93 ASN CB C -20.043 0.739 7.140 1.00 . A A . 93 ASN CB 1 1
3 7162 1 1 93 ASN CG C -19.598 1.852 8.067 1.00 . A A . 93 ASN CG 1 1
3 7163 1 1 93 ASN H H -20.716 -0.222 4.910 1.00 . A A . 93 ASN H 1 1
3 7164 1 1 93 ASN HA H -18.492 1.354 5.810 1.00 . A A . 93 ASN HA 1 1
3 7165 1 1 93 ASN HB2 H -20.988 0.983 6.707 1.00 . A A . 93 ASN HB2 1 1
3 7166 1 1 93 ASN HB3 H -20.150 -0.162 7.726 1.00 . A A . 93 ASN HB3 1 1
3 7167 1 1 93 ASN HD21 H -21.454 2.064 8.731 1.00 . A A . 93 ASN HD21 1 1
3 7168 1 1 93 ASN HD22 H -20.280 3.128 9.424 1.00 . A A . 93 ASN HD22 1 1
3 7169 1 1 93 ASN N N -19.800 0.109 4.838 1.00 . A A . 93 ASN N 1 1
3 7170 1 1 93 ASN ND2 N -20.538 2.402 8.814 1.00 . A A . 93 ASN ND2 1 1
3 7171 1 1 93 ASN O O -18.347 -1.809 6.018 1.00 . A A . 93 ASN O 1 1
3 7172 1 1 93 ASN OD1 O -18.414 2.175 8.150 1.00 . A A . 93 ASN OD1 1 1
3 7173 1 1 94 ASN C C -16.428 -1.165 9.355 1.00 . A A . 94 ASN C 1 1
3 7174 1 1 94 ASN CA C -16.357 -1.288 7.837 1.00 . A A . 94 ASN CA 1 1
3 7175 1 1 94 ASN CB C -14.974 -0.985 7.291 1.00 . A A . 94 ASN CB 1 1
3 7176 1 1 94 ASN CG C -13.850 -1.701 8.002 1.00 . A A . 94 ASN CG 1 1
3 7177 1 1 94 ASN H H -17.146 0.601 7.497 1.00 . A A . 94 ASN H 1 1
3 7178 1 1 94 ASN HA H -16.674 -2.279 7.528 1.00 . A A . 94 ASN HA 1 1
3 7179 1 1 94 ASN HB2 H -14.960 -1.264 6.256 1.00 . A A . 94 ASN HB2 1 1
3 7180 1 1 94 ASN HB3 H -14.801 0.063 7.362 1.00 . A A . 94 ASN HB3 1 1
3 7181 1 1 94 ASN HD21 H -14.968 -3.314 8.240 1.00 . A A . 94 ASN HD21 1 1
3 7182 1 1 94 ASN HD22 H -13.369 -3.400 8.889 1.00 . A A . 94 ASN HD22 1 1
3 7183 1 1 94 ASN N N -17.248 -0.334 7.264 1.00 . A A . 94 ASN N 1 1
3 7184 1 1 94 ASN ND2 N -14.087 -2.926 8.416 1.00 . A A . 94 ASN ND2 1 1
3 7185 1 1 94 ASN O O -15.655 -0.453 9.989 1.00 . A A . 94 ASN O 1 1
3 7186 1 1 94 ASN OD1 O -12.757 -1.159 8.145 1.00 . A A . 94 ASN OD1 1 1
3 7187 1 1 95 ARG C C -17.332 -3.037 12.007 1.00 . A A . 95 ARG C 1 1
3 7188 1 1 95 ARG CA C -17.760 -1.774 11.315 1.00 . A A . 95 ARG CA 1 1
3 7189 1 1 95 ARG CB C -19.264 -1.677 11.443 1.00 . A A . 95 ARG CB 1 1
3 7190 1 1 95 ARG CD C -21.434 -1.013 10.411 1.00 . A A . 95 ARG CD 1 1
3 7191 1 1 95 ARG CG C -19.930 -1.054 10.234 1.00 . A A . 95 ARG CG 1 1
3 7192 1 1 95 ARG CZ C -23.008 -0.397 12.212 1.00 . A A . 95 ARG CZ 1 1
3 7193 1 1 95 ARG H H -17.924 -2.471 9.331 1.00 . A A . 95 ARG H 1 1
3 7194 1 1 95 ARG HA H -17.289 -0.913 11.756 1.00 . A A . 95 ARG HA 1 1
3 7195 1 1 95 ARG HB2 H -19.653 -2.682 11.569 1.00 . A A . 95 ARG HB2 1 1
3 7196 1 1 95 ARG HB3 H -19.508 -1.089 12.314 1.00 . A A . 95 ARG HB3 1 1
3 7197 1 1 95 ARG HD2 H -21.872 -0.549 9.541 1.00 . A A . 95 ARG HD2 1 1
3 7198 1 1 95 ARG HD3 H -21.795 -2.026 10.500 1.00 . A A . 95 ARG HD3 1 1
3 7199 1 1 95 ARG HE H -21.179 0.384 11.965 1.00 . A A . 95 ARG HE 1 1
3 7200 1 1 95 ARG HG2 H -19.558 -0.051 10.098 1.00 . A A . 95 ARG HG2 1 1
3 7201 1 1 95 ARG HG3 H -19.687 -1.649 9.354 1.00 . A A . 95 ARG HG3 1 1
3 7202 1 1 95 ARG HH11 H -23.724 -1.771 10.903 1.00 . A A . 95 ARG HH11 1 1
3 7203 1 1 95 ARG HH12 H -24.804 -1.345 12.190 1.00 . A A . 95 ARG HH12 1 1
3 7204 1 1 95 ARG HH21 H -22.590 0.955 13.667 1.00 . A A . 95 ARG HH21 1 1
3 7205 1 1 95 ARG HH22 H -24.153 0.208 13.773 1.00 . A A . 95 ARG HH22 1 1
3 7206 1 1 95 ARG N N -17.404 -1.862 9.904 1.00 . A A . 95 ARG N 1 1
3 7207 1 1 95 ARG NE N -21.832 -0.258 11.600 1.00 . A A . 95 ARG NE 1 1
3 7208 1 1 95 ARG NH1 N -23.917 -1.238 11.729 1.00 . A A . 95 ARG NH1 1 1
3 7209 1 1 95 ARG NH2 N -23.273 0.313 13.303 1.00 . A A . 95 ARG NH2 1 1
3 7210 1 1 95 ARG O O -17.576 -3.240 13.195 1.00 . A A . 95 ARG O 1 1
3 7211 1 1 96 THR C C -15.406 -5.257 12.780 1.00 . A A . 96 THR C 1 1
3 7212 1 1 96 THR CA C -16.344 -5.233 11.588 1.00 . A A . 96 THR CA 1 1
3 7213 1 1 96 THR CB C -15.585 -5.889 10.447 1.00 . A A . 96 THR CB 1 1
3 7214 1 1 96 THR CG2 C -16.520 -6.287 9.351 1.00 . A A . 96 THR CG2 1 1
3 7215 1 1 96 THR H H -16.743 -3.653 10.235 1.00 . A A . 96 THR H 1 1
3 7216 1 1 96 THR HA H -17.214 -5.842 11.796 1.00 . A A . 96 THR HA 1 1
3 7217 1 1 96 THR HB H -15.096 -6.776 10.821 1.00 . A A . 96 THR HB 1 1
3 7218 1 1 96 THR HG1 H -14.570 -4.198 10.502 1.00 . A A . 96 THR HG1 1 1
3 7219 1 1 96 THR HG21 H -17.155 -7.097 9.700 1.00 . A A . 96 THR HG21 1 1
3 7220 1 1 96 THR HG22 H -15.951 -6.607 8.497 1.00 . A A . 96 THR HG22 1 1
3 7221 1 1 96 THR HG23 H -17.137 -5.444 9.081 1.00 . A A . 96 THR HG23 1 1
3 7222 1 1 96 THR N N -16.794 -3.907 11.186 1.00 . A A . 96 THR N 1 1
3 7223 1 1 96 THR O O -15.133 -4.254 13.438 1.00 . A A . 96 THR O 1 1
3 7224 1 1 96 THR OG1 O -14.593 -4.992 9.951 1.00 . A A . 96 THR OG1 1 1
3 7225 1 1 97 ASN C C -12.508 -6.077 13.545 1.00 . A A . 97 ASN C 1 1
3 7226 1 1 97 ASN CA C -13.849 -6.676 13.996 1.00 . A A . 97 ASN CA 1 1
3 7227 1 1 97 ASN CB C -13.706 -8.183 14.206 1.00 . A A . 97 ASN CB 1 1
3 7228 1 1 97 ASN CG C -12.621 -8.600 15.172 1.00 . A A . 97 ASN CG 1 1
3 7229 1 1 97 ASN H H -15.197 -7.200 12.452 1.00 . A A . 97 ASN H 1 1
3 7230 1 1 97 ASN HA H -14.166 -6.213 14.915 1.00 . A A . 97 ASN HA 1 1
3 7231 1 1 97 ASN HB2 H -14.643 -8.579 14.564 1.00 . A A . 97 ASN HB2 1 1
3 7232 1 1 97 ASN HB3 H -13.478 -8.630 13.253 1.00 . A A . 97 ASN HB3 1 1
3 7233 1 1 97 ASN HD21 H -12.263 -10.176 14.017 1.00 . A A . 97 ASN HD21 1 1
3 7234 1 1 97 ASN HD22 H -11.270 -10.036 15.416 1.00 . A A . 97 ASN HD22 1 1
3 7235 1 1 97 ASN N N -14.876 -6.442 12.993 1.00 . A A . 97 ASN N 1 1
3 7236 1 1 97 ASN ND2 N -11.987 -9.715 14.842 1.00 . A A . 97 ASN ND2 1 1
3 7237 1 1 97 ASN O O -11.524 -6.091 14.280 1.00 . A A . 97 ASN O 1 1
3 7238 1 1 97 ASN OD1 O -12.352 -7.941 16.179 1.00 . A A . 97 ASN OD1 1 1
3 7239 1 1 98 GLY C C -11.445 -3.976 10.713 1.00 . A A . 98 GLY C 1 1
3 7240 1 1 98 GLY CA C -11.237 -4.997 11.811 1.00 . A A . 98 GLY CA 1 1
3 7241 1 1 98 GLY H H -13.295 -5.510 11.793 1.00 . A A . 98 GLY H 1 1
3 7242 1 1 98 GLY HA2 H -10.696 -4.539 12.613 1.00 . A A . 98 GLY HA2 1 1
3 7243 1 1 98 GLY HA3 H -10.646 -5.807 11.420 1.00 . A A . 98 GLY HA3 1 1
3 7244 1 1 98 GLY N N -12.476 -5.542 12.332 1.00 . A A . 98 GLY N 1 1
3 7245 1 1 98 GLY O O -12.407 -3.204 10.745 1.00 . A A . 98 GLY O 1 1
3 7246 1 1 99 SER C C -10.631 -3.706 7.290 1.00 . A A . 99 SER C 1 1
3 7247 1 1 99 SER CA C -10.553 -3.026 8.652 1.00 . A A . 99 SER CA 1 1
3 7248 1 1 99 SER CB C -9.294 -2.202 8.736 1.00 . A A . 99 SER CB 1 1
3 7249 1 1 99 SER H H -9.809 -4.636 9.776 1.00 . A A . 99 SER H 1 1
3 7250 1 1 99 SER HA H -11.408 -2.382 8.779 1.00 . A A . 99 SER HA 1 1
3 7251 1 1 99 SER HB2 H -9.401 -1.322 8.122 1.00 . A A . 99 SER HB2 1 1
3 7252 1 1 99 SER HB3 H -9.156 -1.930 9.761 1.00 . A A . 99 SER HB3 1 1
3 7253 1 1 99 SER HG H -8.435 -3.839 8.072 1.00 . A A . 99 SER HG 1 1
3 7254 1 1 99 SER N N -10.535 -3.981 9.743 1.00 . A A . 99 SER N 1 1
3 7255 1 1 99 SER O O -9.832 -4.594 6.979 1.00 . A A . 99 SER O 1 1
3 7256 1 1 99 SER OG O -8.157 -2.943 8.313 1.00 . A A . 99 SER OG 1 1
3 7257 1 1 100 LEU C C -11.947 -2.761 4.134 1.00 . A A . 100 LEU C 1 1
3 7258 1 1 100 LEU CA C -11.768 -3.839 5.164 1.00 . A A . 100 LEU CA 1 1
3 7259 1 1 100 LEU CB C -12.960 -4.796 5.139 1.00 . A A . 100 LEU CB 1 1
3 7260 1 1 100 LEU CD1 C -15.125 -3.594 4.804 1.00 . A A . 100 LEU CD1 1 1
3 7261 1 1 100 LEU CD2 C -14.981 -5.523 6.364 1.00 . A A . 100 LEU CD2 1 1
3 7262 1 1 100 LEU CG C -14.248 -4.327 5.795 1.00 . A A . 100 LEU CG 1 1
3 7263 1 1 100 LEU H H -12.120 -2.504 6.745 1.00 . A A . 100 LEU H 1 1
3 7264 1 1 100 LEU HA H -10.881 -4.411 4.904 1.00 . A A . 100 LEU HA 1 1
3 7265 1 1 100 LEU HB2 H -13.182 -5.024 4.109 1.00 . A A . 100 LEU HB2 1 1
3 7266 1 1 100 LEU HB3 H -12.662 -5.699 5.621 1.00 . A A . 100 LEU HB3 1 1
3 7267 1 1 100 LEU HD11 H -15.934 -3.101 5.333 1.00 . A A . 100 LEU HD11 1 1
3 7268 1 1 100 LEU HD12 H -15.532 -4.307 4.096 1.00 . A A . 100 LEU HD12 1 1
3 7269 1 1 100 LEU HD13 H -14.534 -2.857 4.278 1.00 . A A . 100 LEU HD13 1 1
3 7270 1 1 100 LEU HD21 H -14.291 -6.136 6.928 1.00 . A A . 100 LEU HD21 1 1
3 7271 1 1 100 LEU HD22 H -15.399 -6.103 5.554 1.00 . A A . 100 LEU HD22 1 1
3 7272 1 1 100 LEU HD23 H -15.776 -5.186 7.011 1.00 . A A . 100 LEU HD23 1 1
3 7273 1 1 100 LEU HG H -14.016 -3.656 6.607 1.00 . A A . 100 LEU HG 1 1
3 7274 1 1 100 LEU N N -11.568 -3.265 6.473 1.00 . A A . 100 LEU N 1 1
3 7275 1 1 100 LEU O O -12.333 -1.629 4.434 1.00 . A A . 100 LEU O 1 1
3 7276 1 1 101 ASN C C -13.327 -2.329 1.420 1.00 . A A . 101 ASN C 1 1
3 7277 1 1 101 ASN CA C -11.878 -2.274 1.780 1.00 . A A . 101 ASN CA 1 1
3 7278 1 1 101 ASN CB C -11.045 -2.712 0.605 1.00 . A A . 101 ASN CB 1 1
3 7279 1 1 101 ASN CG C -10.948 -1.686 -0.510 1.00 . A A . 101 ASN CG 1 1
3 7280 1 1 101 ASN H H -11.343 -4.041 2.792 1.00 . A A . 101 ASN H 1 1
3 7281 1 1 101 ASN HA H -11.618 -1.260 2.054 1.00 . A A . 101 ASN HA 1 1
3 7282 1 1 101 ASN HB2 H -10.064 -2.927 0.944 1.00 . A A . 101 ASN HB2 1 1
3 7283 1 1 101 ASN HB3 H -11.492 -3.604 0.213 1.00 . A A . 101 ASN HB3 1 1
3 7284 1 1 101 ASN HD21 H -11.372 -0.207 0.733 1.00 . A A . 101 ASN HD21 1 1
3 7285 1 1 101 ASN HD22 H -11.099 0.246 -0.906 1.00 . A A . 101 ASN HD22 1 1
3 7286 1 1 101 ASN N N -11.672 -3.137 2.920 1.00 . A A . 101 ASN N 1 1
3 7287 1 1 101 ASN ND2 N -11.164 -0.425 -0.192 1.00 . A A . 101 ASN ND2 1 1
3 7288 1 1 101 ASN O O -13.744 -3.041 0.507 1.00 . A A . 101 ASN O 1 1
3 7289 1 1 101 ASN OD1 O -10.677 -2.026 -1.655 1.00 . A A . 101 ASN OD1 1 1
3 7290 1 1 102 ALA C C -15.789 -0.850 0.620 1.00 . A A . 102 ALA C 1 1
3 7291 1 1 102 ALA CA C -15.503 -1.519 1.939 1.00 . A A . 102 ALA CA 1 1
3 7292 1 1 102 ALA CB C -16.137 -0.757 3.050 1.00 . A A . 102 ALA CB 1 1
3 7293 1 1 102 ALA H H -13.682 -1.074 2.878 1.00 . A A . 102 ALA H 1 1
3 7294 1 1 102 ALA HA H -15.912 -2.522 1.936 1.00 . A A . 102 ALA HA 1 1
3 7295 1 1 102 ALA HB1 H -17.188 -0.633 2.829 1.00 . A A . 102 ALA HB1 1 1
3 7296 1 1 102 ALA HB2 H -15.666 0.209 3.131 1.00 . A A . 102 ALA HB2 1 1
3 7297 1 1 102 ALA HB3 H -16.019 -1.300 3.975 1.00 . A A . 102 ALA HB3 1 1
3 7298 1 1 102 ALA N N -14.089 -1.591 2.155 1.00 . A A . 102 ALA N 1 1
3 7299 1 1 102 ALA O O -16.880 -0.946 0.101 1.00 . A A . 102 ALA O 1 1
3 7300 1 1 103 ALA C C -14.925 -0.514 -2.322 1.00 . A A . 103 ALA C 1 1
3 7301 1 1 103 ALA CA C -14.960 0.492 -1.192 1.00 . A A . 103 ALA CA 1 1
3 7302 1 1 103 ALA CB C -13.883 1.542 -1.358 1.00 . A A . 103 ALA CB 1 1
3 7303 1 1 103 ALA H H -13.902 -0.246 0.469 1.00 . A A . 103 ALA H 1 1
3 7304 1 1 103 ALA HA H -15.923 0.969 -1.165 1.00 . A A . 103 ALA HA 1 1
3 7305 1 1 103 ALA HB1 H -13.813 1.825 -2.396 1.00 . A A . 103 ALA HB1 1 1
3 7306 1 1 103 ALA HB2 H -12.937 1.131 -1.025 1.00 . A A . 103 ALA HB2 1 1
3 7307 1 1 103 ALA HB3 H -14.129 2.412 -0.764 1.00 . A A . 103 ALA HB3 1 1
3 7308 1 1 103 ALA N N -14.786 -0.209 0.058 1.00 . A A . 103 ALA N 1 1
3 7309 1 1 103 ALA O O -15.611 -0.377 -3.334 1.00 . A A . 103 ALA O 1 1
3 7310 1 1 104 GLU C C -15.407 -3.428 -2.904 1.00 . A A . 104 GLU C 1 1
3 7311 1 1 104 GLU CA C -14.084 -2.698 -2.965 1.00 . A A . 104 GLU CA 1 1
3 7312 1 1 104 GLU CB C -12.963 -3.558 -2.429 1.00 . A A . 104 GLU CB 1 1
3 7313 1 1 104 GLU CD C -12.229 -4.928 -4.413 1.00 . A A . 104 GLU CD 1 1
3 7314 1 1 104 GLU CG C -12.859 -4.922 -3.037 1.00 . A A . 104 GLU CG 1 1
3 7315 1 1 104 GLU H H -13.567 -1.561 -1.303 1.00 . A A . 104 GLU H 1 1
3 7316 1 1 104 GLU HA H -13.882 -2.384 -3.966 1.00 . A A . 104 GLU HA 1 1
3 7317 1 1 104 GLU HB2 H -12.029 -3.041 -2.588 1.00 . A A . 104 GLU HB2 1 1
3 7318 1 1 104 GLU HB3 H -13.104 -3.674 -1.364 1.00 . A A . 104 GLU HB3 1 1
3 7319 1 1 104 GLU HG2 H -12.272 -5.528 -2.379 1.00 . A A . 104 GLU HG2 1 1
3 7320 1 1 104 GLU HG3 H -13.855 -5.334 -3.112 1.00 . A A . 104 GLU HG3 1 1
3 7321 1 1 104 GLU N N -14.140 -1.553 -2.101 1.00 . A A . 104 GLU N 1 1
3 7322 1 1 104 GLU O O -15.883 -4.031 -3.864 1.00 . A A . 104 GLU O 1 1
3 7323 1 1 104 GLU OE1 O -11.113 -4.390 -4.566 1.00 . A A . 104 GLU OE1 1 1
3 7324 1 1 104 GLU OE2 O -12.840 -5.483 -5.343 1.00 . A A . 104 GLU OE2 1 1
3 7325 1 1 105 ALA C C -18.338 -3.097 -2.108 1.00 . A A . 105 ALA C 1 1
3 7326 1 1 105 ALA CA C -17.271 -3.909 -1.451 1.00 . A A . 105 ALA CA 1 1
3 7327 1 1 105 ALA CB C -17.476 -3.857 0.020 1.00 . A A . 105 ALA CB 1 1
3 7328 1 1 105 ALA H H -15.539 -2.839 -1.014 1.00 . A A . 105 ALA H 1 1
3 7329 1 1 105 ALA HA H -17.299 -4.935 -1.783 1.00 . A A . 105 ALA HA 1 1
3 7330 1 1 105 ALA HB1 H -17.467 -2.814 0.329 1.00 . A A . 105 ALA HB1 1 1
3 7331 1 1 105 ALA HB2 H -16.671 -4.393 0.498 1.00 . A A . 105 ALA HB2 1 1
3 7332 1 1 105 ALA HB3 H -18.424 -4.303 0.268 1.00 . A A . 105 ALA HB3 1 1
3 7333 1 1 105 ALA N N -15.991 -3.337 -1.730 1.00 . A A . 105 ALA N 1 1
3 7334 1 1 105 ALA O O -19.270 -3.612 -2.688 1.00 . A A . 105 ALA O 1 1
3 7335 1 1 106 THR C C -19.102 -0.943 -4.045 1.00 . A A . 106 THR C 1 1
3 7336 1 1 106 THR CA C -19.102 -0.862 -2.526 1.00 . A A . 106 THR CA 1 1
3 7337 1 1 106 THR CB C -18.707 0.552 -2.085 1.00 . A A . 106 THR CB 1 1
3 7338 1 1 106 THR CG2 C -19.681 1.596 -2.592 1.00 . A A . 106 THR CG2 1 1
3 7339 1 1 106 THR H H -17.425 -1.477 -1.444 1.00 . A A . 106 THR H 1 1
3 7340 1 1 106 THR HA H -20.094 -1.099 -2.143 1.00 . A A . 106 THR HA 1 1
3 7341 1 1 106 THR HB H -17.724 0.761 -2.466 1.00 . A A . 106 THR HB 1 1
3 7342 1 1 106 THR HG1 H -18.021 -0.040 -0.342 1.00 . A A . 106 THR HG1 1 1
3 7343 1 1 106 THR HG21 H -20.657 1.398 -2.171 1.00 . A A . 106 THR HG21 1 1
3 7344 1 1 106 THR HG22 H -19.734 1.552 -3.671 1.00 . A A . 106 THR HG22 1 1
3 7345 1 1 106 THR HG23 H -19.348 2.578 -2.284 1.00 . A A . 106 THR HG23 1 1
3 7346 1 1 106 THR N N -18.184 -1.808 -1.971 1.00 . A A . 106 THR N 1 1
3 7347 1 1 106 THR O O -20.124 -0.699 -4.688 1.00 . A A . 106 THR O 1 1
3 7348 1 1 106 THR OG1 O -18.652 0.613 -0.671 1.00 . A A . 106 THR OG1 1 1
3 7349 1 1 107 GLU C C -18.761 -2.793 -6.310 1.00 . A A . 107 GLU C 1 1
3 7350 1 1 107 GLU CA C -17.941 -1.535 -6.053 1.00 . A A . 107 GLU CA 1 1
3 7351 1 1 107 GLU CB C -16.509 -1.650 -6.600 1.00 . A A . 107 GLU CB 1 1
3 7352 1 1 107 GLU CD C -14.652 -3.122 -7.468 1.00 . A A . 107 GLU CD 1 1
3 7353 1 1 107 GLU CG C -16.009 -3.070 -6.797 1.00 . A A . 107 GLU CG 1 1
3 7354 1 1 107 GLU H H -17.119 -1.355 -4.102 1.00 . A A . 107 GLU H 1 1
3 7355 1 1 107 GLU HA H -18.436 -0.702 -6.531 1.00 . A A . 107 GLU HA 1 1
3 7356 1 1 107 GLU HB2 H -16.464 -1.148 -7.554 1.00 . A A . 107 GLU HB2 1 1
3 7357 1 1 107 GLU HB3 H -15.838 -1.151 -5.914 1.00 . A A . 107 GLU HB3 1 1
3 7358 1 1 107 GLU HG2 H -15.937 -3.550 -5.831 1.00 . A A . 107 GLU HG2 1 1
3 7359 1 1 107 GLU HG3 H -16.725 -3.604 -7.414 1.00 . A A . 107 GLU HG3 1 1
3 7360 1 1 107 GLU N N -17.956 -1.284 -4.631 1.00 . A A . 107 GLU N 1 1
3 7361 1 1 107 GLU O O -19.613 -2.821 -7.188 1.00 . A A . 107 GLU O 1 1
3 7362 1 1 107 GLU OE1 O -13.694 -2.535 -6.923 1.00 . A A . 107 GLU OE1 1 1
3 7363 1 1 107 GLU OE2 O -14.531 -3.750 -8.540 1.00 . A A . 107 GLU OE2 1 1
3 7364 1 1 108 THR C C -20.746 -4.851 -5.312 1.00 . A A . 108 THR C 1 1
3 7365 1 1 108 THR CA C -19.260 -5.062 -5.536 1.00 . A A . 108 THR CA 1 1
3 7366 1 1 108 THR CB C -18.757 -6.085 -4.512 1.00 . A A . 108 THR CB 1 1
3 7367 1 1 108 THR CG2 C -19.494 -7.400 -4.704 1.00 . A A . 108 THR CG2 1 1
3 7368 1 1 108 THR H H -17.885 -3.681 -4.743 1.00 . A A . 108 THR H 1 1
3 7369 1 1 108 THR HA H -19.110 -5.466 -6.515 1.00 . A A . 108 THR HA 1 1
3 7370 1 1 108 THR HB H -18.965 -5.715 -3.518 1.00 . A A . 108 THR HB 1 1
3 7371 1 1 108 THR HG1 H -16.887 -5.433 -4.606 1.00 . A A . 108 THR HG1 1 1
3 7372 1 1 108 THR HG21 H -19.321 -8.047 -3.846 1.00 . A A . 108 THR HG21 1 1
3 7373 1 1 108 THR HG22 H -19.140 -7.883 -5.601 1.00 . A A . 108 THR HG22 1 1
3 7374 1 1 108 THR HG23 H -20.557 -7.201 -4.801 1.00 . A A . 108 THR HG23 1 1
3 7375 1 1 108 THR N N -18.545 -3.801 -5.453 1.00 . A A . 108 THR N 1 1
3 7376 1 1 108 THR O O -21.573 -5.600 -5.818 1.00 . A A . 108 THR O 1 1
3 7377 1 1 108 THR OG1 O -17.341 -6.286 -4.661 1.00 . A A . 108 THR OG1 1 1
3 7378 1 1 109 LEU C C -23.020 -3.147 -5.713 1.00 . A A . 109 LEU C 1 1
3 7379 1 1 109 LEU CA C -22.436 -3.414 -4.365 1.00 . A A . 109 LEU CA 1 1
3 7380 1 1 109 LEU CB C -22.501 -2.150 -3.538 1.00 . A A . 109 LEU CB 1 1
3 7381 1 1 109 LEU CD1 C -22.938 -1.110 -1.332 1.00 . A A . 109 LEU CD1 1 1
3 7382 1 1 109 LEU CD2 C -23.460 -3.516 -1.701 1.00 . A A . 109 LEU CD2 1 1
3 7383 1 1 109 LEU CG C -22.519 -2.376 -2.039 1.00 . A A . 109 LEU CG 1 1
3 7384 1 1 109 LEU H H -20.363 -3.416 -3.994 1.00 . A A . 109 LEU H 1 1
3 7385 1 1 109 LEU HA H -22.995 -4.192 -3.881 1.00 . A A . 109 LEU HA 1 1
3 7386 1 1 109 LEU HB2 H -21.640 -1.544 -3.798 1.00 . A A . 109 LEU HB2 1 1
3 7387 1 1 109 LEU HB3 H -23.386 -1.609 -3.805 1.00 . A A . 109 LEU HB3 1 1
3 7388 1 1 109 LEU HD11 H -22.984 -1.293 -0.275 1.00 . A A . 109 LEU HD11 1 1
3 7389 1 1 109 LEU HD12 H -23.912 -0.803 -1.688 1.00 . A A . 109 LEU HD12 1 1
3 7390 1 1 109 LEU HD13 H -22.218 -0.330 -1.532 1.00 . A A . 109 LEU HD13 1 1
3 7391 1 1 109 LEU HD21 H -24.432 -3.338 -2.154 1.00 . A A . 109 LEU HD21 1 1
3 7392 1 1 109 LEU HD22 H -23.565 -3.587 -0.625 1.00 . A A . 109 LEU HD22 1 1
3 7393 1 1 109 LEU HD23 H -23.048 -4.442 -2.084 1.00 . A A . 109 LEU HD23 1 1
3 7394 1 1 109 LEU HG H -21.528 -2.642 -1.703 1.00 . A A . 109 LEU HG 1 1
3 7395 1 1 109 LEU N N -21.069 -3.852 -4.518 1.00 . A A . 109 LEU N 1 1
3 7396 1 1 109 LEU O O -23.849 -3.902 -6.187 1.00 . A A . 109 LEU O 1 1
3 7397 1 1 110 ARG C C -22.998 -2.981 -8.574 1.00 . A A . 110 ARG C 1 1
3 7398 1 1 110 ARG CA C -22.896 -1.745 -7.691 1.00 . A A . 110 ARG CA 1 1
3 7399 1 1 110 ARG CB C -21.824 -0.812 -8.214 1.00 . A A . 110 ARG CB 1 1
3 7400 1 1 110 ARG CD C -20.793 1.288 -7.336 1.00 . A A . 110 ARG CD 1 1
3 7401 1 1 110 ARG CG C -22.057 0.642 -7.865 1.00 . A A . 110 ARG CG 1 1
3 7402 1 1 110 ARG CZ C -18.431 1.519 -8.011 1.00 . A A . 110 ARG CZ 1 1
3 7403 1 1 110 ARG H H -21.883 -1.533 -5.858 1.00 . A A . 110 ARG H 1 1
3 7404 1 1 110 ARG HA H -23.848 -1.239 -7.671 1.00 . A A . 110 ARG HA 1 1
3 7405 1 1 110 ARG HB2 H -20.885 -1.112 -7.766 1.00 . A A . 110 ARG HB2 1 1
3 7406 1 1 110 ARG HB3 H -21.759 -0.908 -9.288 1.00 . A A . 110 ARG HB3 1 1
3 7407 1 1 110 ARG HD2 H -21.008 2.315 -7.094 1.00 . A A . 110 ARG HD2 1 1
3 7408 1 1 110 ARG HD3 H -20.487 0.767 -6.441 1.00 . A A . 110 ARG HD3 1 1
3 7409 1 1 110 ARG HE H -19.926 0.982 -9.231 1.00 . A A . 110 ARG HE 1 1
3 7410 1 1 110 ARG HG2 H -22.377 1.170 -8.751 1.00 . A A . 110 ARG HG2 1 1
3 7411 1 1 110 ARG HG3 H -22.824 0.703 -7.110 1.00 . A A . 110 ARG HG3 1 1
3 7412 1 1 110 ARG HH11 H -18.792 1.933 -6.061 1.00 . A A . 110 ARG HH11 1 1
3 7413 1 1 110 ARG HH12 H -17.134 2.083 -6.554 1.00 . A A . 110 ARG HH12 1 1
3 7414 1 1 110 ARG HH21 H -17.744 1.166 -9.884 1.00 . A A . 110 ARG HH21 1 1
3 7415 1 1 110 ARG HH22 H -16.541 1.642 -8.730 1.00 . A A . 110 ARG HH22 1 1
3 7416 1 1 110 ARG N N -22.532 -2.097 -6.333 1.00 . A A . 110 ARG N 1 1
3 7417 1 1 110 ARG NE N -19.699 1.243 -8.307 1.00 . A A . 110 ARG NE 1 1
3 7418 1 1 110 ARG NH1 N -18.094 1.875 -6.776 1.00 . A A . 110 ARG NH1 1 1
3 7419 1 1 110 ARG NH2 N -17.500 1.437 -8.948 1.00 . A A . 110 ARG NH2 1 1
3 7420 1 1 110 ARG O O -23.885 -3.114 -9.390 1.00 . A A . 110 ARG O 1 1
3 7421 1 1 111 ASN C C -23.104 -6.078 -8.845 1.00 . A A . 111 ASN C 1 1
3 7422 1 1 111 ASN CA C -21.961 -5.126 -9.106 1.00 . A A . 111 ASN CA 1 1
3 7423 1 1 111 ASN CB C -20.680 -5.811 -8.710 1.00 . A A . 111 ASN CB 1 1
3 7424 1 1 111 ASN CG C -19.458 -5.186 -9.340 1.00 . A A . 111 ASN CG 1 1
3 7425 1 1 111 ASN H H -21.481 -3.769 -7.568 1.00 . A A . 111 ASN H 1 1
3 7426 1 1 111 ASN HA H -21.923 -4.878 -10.147 1.00 . A A . 111 ASN HA 1 1
3 7427 1 1 111 ASN HB2 H -20.600 -5.738 -7.635 1.00 . A A . 111 ASN HB2 1 1
3 7428 1 1 111 ASN HB3 H -20.735 -6.834 -8.987 1.00 . A A . 111 ASN HB3 1 1
3 7429 1 1 111 ASN HD21 H -20.359 -3.450 -9.287 1.00 . A A . 111 ASN HD21 1 1
3 7430 1 1 111 ASN HD22 H -18.782 -3.434 -9.955 1.00 . A A . 111 ASN HD22 1 1
3 7431 1 1 111 ASN N N -22.087 -3.903 -8.332 1.00 . A A . 111 ASN N 1 1
3 7432 1 1 111 ASN ND2 N -19.537 -3.893 -9.554 1.00 . A A . 111 ASN ND2 1 1
3 7433 1 1 111 ASN O O -23.696 -6.626 -9.766 1.00 . A A . 111 ASN O 1 1
3 7434 1 1 111 ASN OD1 O -18.464 -5.854 -9.618 1.00 . A A . 111 ASN OD1 1 1
3 7435 1 1 112 ALA C C -25.789 -6.537 -7.507 1.00 . A A . 112 ALA C 1 1
3 7436 1 1 112 ALA CA C -24.455 -7.183 -7.192 1.00 . A A . 112 ALA CA 1 1
3 7437 1 1 112 ALA CB C -24.322 -7.506 -5.718 1.00 . A A . 112 ALA CB 1 1
3 7438 1 1 112 ALA H H -22.908 -5.788 -6.895 1.00 . A A . 112 ALA H 1 1
3 7439 1 1 112 ALA HA H -24.343 -8.090 -7.759 1.00 . A A . 112 ALA HA 1 1
3 7440 1 1 112 ALA HB1 H -25.124 -8.168 -5.414 1.00 . A A . 112 ALA HB1 1 1
3 7441 1 1 112 ALA HB2 H -24.366 -6.590 -5.145 1.00 . A A . 112 ALA HB2 1 1
3 7442 1 1 112 ALA HB3 H -23.368 -7.988 -5.548 1.00 . A A . 112 ALA HB3 1 1
3 7443 1 1 112 ALA N N -23.402 -6.281 -7.585 1.00 . A A . 112 ALA N 1 1
3 7444 1 1 112 ALA O O -26.759 -7.189 -7.895 1.00 . A A . 112 ALA O 1 1
3 7445 1 1 113 LEU C C -27.105 -4.462 -9.265 1.00 . A A . 113 LEU C 1 1
3 7446 1 1 113 LEU CA C -26.878 -4.373 -7.750 1.00 . A A . 113 LEU CA 1 1
3 7447 1 1 113 LEU CB C -26.533 -2.948 -7.329 1.00 . A A . 113 LEU CB 1 1
3 7448 1 1 113 LEU CD1 C -28.371 -2.433 -5.684 1.00 . A A . 113 LEU CD1 1 1
3 7449 1 1 113 LEU CD2 C -26.262 -3.453 -4.855 1.00 . A A . 113 LEU CD2 1 1
3 7450 1 1 113 LEU CG C -26.877 -2.525 -5.887 1.00 . A A . 113 LEU CG 1 1
3 7451 1 1 113 LEU H H -24.979 -4.806 -6.980 1.00 . A A . 113 LEU H 1 1
3 7452 1 1 113 LEU HA H -27.757 -4.682 -7.239 1.00 . A A . 113 LEU HA 1 1
3 7453 1 1 113 LEU HB2 H -25.460 -2.827 -7.459 1.00 . A A . 113 LEU HB2 1 1
3 7454 1 1 113 LEU HB3 H -27.044 -2.275 -7.999 1.00 . A A . 113 LEU HB3 1 1
3 7455 1 1 113 LEU HD11 H -28.774 -1.681 -6.346 1.00 . A A . 113 LEU HD11 1 1
3 7456 1 1 113 LEU HD12 H -28.576 -2.153 -4.656 1.00 . A A . 113 LEU HD12 1 1
3 7457 1 1 113 LEU HD13 H -28.828 -3.386 -5.898 1.00 . A A . 113 LEU HD13 1 1
3 7458 1 1 113 LEU HD21 H -26.607 -4.461 -5.022 1.00 . A A . 113 LEU HD21 1 1
3 7459 1 1 113 LEU HD22 H -26.542 -3.132 -3.861 1.00 . A A . 113 LEU HD22 1 1
3 7460 1 1 113 LEU HD23 H -25.184 -3.418 -4.952 1.00 . A A . 113 LEU HD23 1 1
3 7461 1 1 113 LEU HG H -26.475 -1.544 -5.721 1.00 . A A . 113 LEU HG 1 1
3 7462 1 1 113 LEU N N -25.783 -5.228 -7.365 1.00 . A A . 113 LEU N 1 1
3 7463 1 1 113 LEU O O -28.235 -4.419 -9.755 1.00 . A A . 113 LEU O 1 1
3 7464 1 1 114 ALA C C -26.520 -5.975 -11.960 1.00 . A A . 114 ALA C 1 1
3 7465 1 1 114 ALA CA C -25.986 -4.665 -11.453 1.00 . A A . 114 ALA CA 1 1
3 7466 1 1 114 ALA CB C -24.575 -4.502 -11.991 1.00 . A A . 114 ALA CB 1 1
3 7467 1 1 114 ALA H H -25.137 -4.719 -9.514 1.00 . A A . 114 ALA H 1 1
3 7468 1 1 114 ALA HA H -26.593 -3.856 -11.827 1.00 . A A . 114 ALA HA 1 1
3 7469 1 1 114 ALA HB1 H -24.615 -4.141 -13.008 1.00 . A A . 114 ALA HB1 1 1
3 7470 1 1 114 ALA HB2 H -24.083 -5.467 -11.976 1.00 . A A . 114 ALA HB2 1 1
3 7471 1 1 114 ALA HB3 H -24.024 -3.808 -11.375 1.00 . A A . 114 ALA HB3 1 1
3 7472 1 1 114 ALA N N -25.993 -4.624 -9.989 1.00 . A A . 114 ALA N 1 1
3 7473 1 1 114 ALA O O -27.267 -6.027 -12.935 1.00 . A A . 114 ALA O 1 1
3 7474 1 1 115 ASN C C -27.980 -8.551 -11.508 1.00 . A A . 115 ASN C 1 1
3 7475 1 1 115 ASN CA C -26.483 -8.373 -11.671 1.00 . A A . 115 ASN CA 1 1
3 7476 1 1 115 ASN CB C -25.737 -9.379 -10.805 1.00 . A A . 115 ASN CB 1 1
3 7477 1 1 115 ASN CG C -24.378 -9.731 -11.351 1.00 . A A . 115 ASN CG 1 1
3 7478 1 1 115 ASN H H -25.485 -6.917 -10.546 1.00 . A A . 115 ASN H 1 1
3 7479 1 1 115 ASN HA H -26.211 -8.520 -12.703 1.00 . A A . 115 ASN HA 1 1
3 7480 1 1 115 ASN HB2 H -25.594 -8.955 -9.822 1.00 . A A . 115 ASN HB2 1 1
3 7481 1 1 115 ASN HB3 H -26.318 -10.275 -10.724 1.00 . A A . 115 ASN HB3 1 1
3 7482 1 1 115 ASN HD21 H -23.591 -8.214 -10.352 1.00 . A A . 115 ASN HD21 1 1
3 7483 1 1 115 ASN HD22 H -22.492 -9.171 -11.280 1.00 . A A . 115 ASN HD22 1 1
3 7484 1 1 115 ASN N N -26.093 -7.037 -11.304 1.00 . A A . 115 ASN N 1 1
3 7485 1 1 115 ASN ND2 N -23.387 -8.963 -10.961 1.00 . A A . 115 ASN ND2 1 1
3 7486 1 1 115 ASN O O -28.610 -9.330 -12.221 1.00 . A A . 115 ASN O 1 1
3 7487 1 1 115 ASN OD1 O -24.224 -10.676 -12.121 1.00 . A A . 115 ASN OD1 1 1
3 7488 1 1 116 ASN C C -30.792 -7.132 -11.251 1.00 . A A . 116 ASN C 1 1
3 7489 1 1 116 ASN CA C -29.966 -7.936 -10.261 1.00 . A A . 116 ASN CA 1 1
3 7490 1 1 116 ASN CB C -30.278 -7.483 -8.837 1.00 . A A . 116 ASN CB 1 1
3 7491 1 1 116 ASN CG C -31.667 -7.899 -8.391 1.00 . A A . 116 ASN CG 1 1
3 7492 1 1 116 ASN H H -28.000 -7.132 -10.084 1.00 . A A . 116 ASN H 1 1
3 7493 1 1 116 ASN HA H -30.227 -8.979 -10.363 1.00 . A A . 116 ASN HA 1 1
3 7494 1 1 116 ASN HB2 H -29.556 -7.913 -8.161 1.00 . A A . 116 ASN HB2 1 1
3 7495 1 1 116 ASN HB3 H -30.212 -6.404 -8.790 1.00 . A A . 116 ASN HB3 1 1
3 7496 1 1 116 ASN HD21 H -30.942 -9.582 -7.630 1.00 . A A . 116 ASN HD21 1 1
3 7497 1 1 116 ASN HD22 H -32.650 -9.358 -7.475 1.00 . A A . 116 ASN HD22 1 1
3 7498 1 1 116 ASN N N -28.547 -7.803 -10.566 1.00 . A A . 116 ASN N 1 1
3 7499 1 1 116 ASN ND2 N -31.763 -9.060 -7.769 1.00 . A A . 116 ASN ND2 1 1
3 7500 1 1 116 ASN O O -31.969 -7.407 -11.470 1.00 . A A . 116 ASN O 1 1
3 7501 1 1 116 ASN OD1 O -32.645 -7.185 -8.604 1.00 . A A . 116 ASN OD1 1 1
3 7502 1 1 117 GLY C C -31.859 -4.714 -12.961 1.00 . A A . 117 GLY C 1 1
3 7503 1 1 117 GLY CA C -30.605 -5.543 -13.072 1.00 . A A . 117 GLY CA 1 1
3 7504 1 1 117 GLY H H -29.350 -5.769 -11.402 1.00 . A A . 117 GLY H 1 1
3 7505 1 1 117 GLY HA2 H -29.818 -4.917 -13.463 1.00 . A A . 117 GLY HA2 1 1
3 7506 1 1 117 GLY HA3 H -30.780 -6.344 -13.769 1.00 . A A . 117 GLY HA3 1 1
3 7507 1 1 117 GLY N N -30.149 -6.127 -11.831 1.00 . A A . 117 GLY N 1 1
3 7508 1 1 117 GLY O O -32.369 -4.238 -13.976 1.00 . A A . 117 GLY O 1 1
3 7509 1 1 118 LYS C C -33.205 -2.279 -11.298 1.00 . A A . 118 LYS C 1 1
3 7510 1 1 118 LYS CA C -33.555 -3.732 -11.557 1.00 . A A . 118 LYS CA 1 1
3 7511 1 1 118 LYS CB C -34.404 -4.262 -10.412 1.00 . A A . 118 LYS CB 1 1
3 7512 1 1 118 LYS CD C -36.142 -5.925 -9.829 1.00 . A A . 118 LYS CD 1 1
3 7513 1 1 118 LYS CE C -35.867 -6.604 -8.517 1.00 . A A . 118 LYS CE 1 1
3 7514 1 1 118 LYS CG C -34.866 -5.688 -10.602 1.00 . A A . 118 LYS CG 1 1
3 7515 1 1 118 LYS H H -31.926 -4.954 -10.981 1.00 . A A . 118 LYS H 1 1
3 7516 1 1 118 LYS HA H -34.134 -3.791 -12.462 1.00 . A A . 118 LYS HA 1 1
3 7517 1 1 118 LYS HB2 H -33.841 -4.208 -9.500 1.00 . A A . 118 LYS HB2 1 1
3 7518 1 1 118 LYS HB3 H -35.279 -3.637 -10.315 1.00 . A A . 118 LYS HB3 1 1
3 7519 1 1 118 LYS HD2 H -36.596 -4.969 -9.620 1.00 . A A . 118 LYS HD2 1 1
3 7520 1 1 118 LYS HD3 H -36.810 -6.534 -10.415 1.00 . A A . 118 LYS HD3 1 1
3 7521 1 1 118 LYS HE2 H -34.992 -6.142 -8.090 1.00 . A A . 118 LYS HE2 1 1
3 7522 1 1 118 LYS HE3 H -36.710 -6.447 -7.859 1.00 . A A . 118 LYS HE3 1 1
3 7523 1 1 118 LYS HG2 H -35.028 -5.876 -11.650 1.00 . A A . 118 LYS HG2 1 1
3 7524 1 1 118 LYS HG3 H -34.103 -6.352 -10.225 1.00 . A A . 118 LYS HG3 1 1
3 7525 1 1 118 LYS HZ1 H -35.535 -8.513 -7.737 1.00 . A A . 118 LYS HZ1 1 1
3 7526 1 1 118 LYS HZ2 H -34.726 -8.218 -9.190 1.00 . A A . 118 LYS HZ2 1 1
3 7527 1 1 118 LYS HZ3 H -36.391 -8.508 -9.195 1.00 . A A . 118 LYS HZ3 1 1
3 7528 1 1 118 LYS N N -32.360 -4.532 -11.751 1.00 . A A . 118 LYS N 1 1
3 7529 1 1 118 LYS NZ N -35.613 -8.061 -8.671 1.00 . A A . 118 LYS NZ 1 1
3 7530 1 1 118 LYS O O -33.927 -1.380 -11.708 1.00 . A A . 118 LYS O 1 1
3 7531 1 1 119 PHE C C -30.847 -0.074 -11.352 1.00 . A A . 119 PHE C 1 1
3 7532 1 1 119 PHE CA C -31.699 -0.689 -10.293 1.00 . A A . 119 PHE CA 1 1
3 7533 1 1 119 PHE CB C -30.911 -0.636 -9.002 1.00 . A A . 119 PHE CB 1 1
3 7534 1 1 119 PHE CD1 C -32.754 0.238 -7.573 1.00 . A A . 119 PHE CD1 1 1
3 7535 1 1 119 PHE CD2 C -31.399 -1.533 -6.766 1.00 . A A . 119 PHE CD2 1 1
3 7536 1 1 119 PHE CE1 C -33.451 0.246 -6.399 1.00 . A A . 119 PHE CE1 1 1
3 7537 1 1 119 PHE CE2 C -32.084 -1.527 -5.583 1.00 . A A . 119 PHE CE2 1 1
3 7538 1 1 119 PHE CG C -31.719 -0.657 -7.765 1.00 . A A . 119 PHE CG 1 1
3 7539 1 1 119 PHE CZ C -33.114 -0.636 -5.392 1.00 . A A . 119 PHE CZ 1 1
3 7540 1 1 119 PHE H H -31.531 -2.790 -10.335 1.00 . A A . 119 PHE H 1 1
3 7541 1 1 119 PHE HA H -32.580 -0.081 -10.184 1.00 . A A . 119 PHE HA 1 1
3 7542 1 1 119 PHE HB2 H -30.238 -1.480 -8.964 1.00 . A A . 119 PHE HB2 1 1
3 7543 1 1 119 PHE HB3 H -30.333 0.273 -8.988 1.00 . A A . 119 PHE HB3 1 1
3 7544 1 1 119 PHE HD1 H -33.023 0.932 -8.357 1.00 . A A . 119 PHE HD1 1 1
3 7545 1 1 119 PHE HD2 H -30.588 -2.226 -6.915 1.00 . A A . 119 PHE HD2 1 1
3 7546 1 1 119 PHE HE1 H -34.247 0.947 -6.268 1.00 . A A . 119 PHE HE1 1 1
3 7547 1 1 119 PHE HE2 H -31.821 -2.226 -4.814 1.00 . A A . 119 PHE HE2 1 1
3 7548 1 1 119 PHE HZ H -33.646 -0.624 -4.455 1.00 . A A . 119 PHE HZ 1 1
3 7549 1 1 119 PHE N N -32.097 -2.044 -10.620 1.00 . A A . 119 PHE N 1 1
3 7550 1 1 119 PHE O O -30.452 -0.707 -12.328 1.00 . A A . 119 PHE O 1 1
3 7551 1 1 120 THR C C -28.510 2.330 -10.932 1.00 . A A . 120 THR C 1 1
3 7552 1 1 120 THR CA C -29.593 1.891 -11.862 1.00 . A A . 120 THR CA 1 1
3 7553 1 1 120 THR CB C -30.210 3.085 -12.583 1.00 . A A . 120 THR CB 1 1
3 7554 1 1 120 THR CG2 C -29.127 4.058 -12.992 1.00 . A A . 120 THR CG2 1 1
3 7555 1 1 120 THR H H -31.022 1.639 -10.372 1.00 . A A . 120 THR H 1 1
3 7556 1 1 120 THR HA H -29.166 1.229 -12.573 1.00 . A A . 120 THR HA 1 1
3 7557 1 1 120 THR HB H -30.883 3.579 -11.899 1.00 . A A . 120 THR HB 1 1
3 7558 1 1 120 THR HG1 H -30.942 1.674 -13.758 1.00 . A A . 120 THR HG1 1 1
3 7559 1 1 120 THR HG21 H -28.598 4.381 -12.105 1.00 . A A . 120 THR HG21 1 1
3 7560 1 1 120 THR HG22 H -29.570 4.907 -13.485 1.00 . A A . 120 THR HG22 1 1
3 7561 1 1 120 THR HG23 H -28.439 3.563 -13.658 1.00 . A A . 120 THR HG23 1 1
3 7562 1 1 120 THR N N -30.559 1.175 -11.113 1.00 . A A . 120 THR N 1 1
3 7563 1 1 120 THR O O -28.761 3.008 -9.938 1.00 . A A . 120 THR O 1 1
3 7564 1 1 120 THR OG1 O -30.955 2.640 -13.725 1.00 . A A . 120 THR OG1 1 1
3 7565 1 1 121 LEU C C -25.540 3.395 -10.557 1.00 . A A . 121 LEU C 1 1
3 7566 1 1 121 LEU CA C -26.264 2.104 -10.290 1.00 . A A . 121 LEU CA 1 1
3 7567 1 1 121 LEU CB C -25.288 0.954 -10.316 1.00 . A A . 121 LEU CB 1 1
3 7568 1 1 121 LEU CD1 C -24.741 -1.199 -11.339 1.00 . A A . 121 LEU CD1 1 1
3 7569 1 1 121 LEU CD2 C -26.643 -1.097 -9.817 1.00 . A A . 121 LEU CD2 1 1
3 7570 1 1 121 LEU CG C -25.863 -0.341 -10.867 1.00 . A A . 121 LEU CG 1 1
3 7571 1 1 121 LEU H H -27.135 1.449 -12.067 1.00 . A A . 121 LEU H 1 1
3 7572 1 1 121 LEU HA H -26.717 2.146 -9.327 1.00 . A A . 121 LEU HA 1 1
3 7573 1 1 121 LEU HB2 H -24.440 1.242 -10.918 1.00 . A A . 121 LEU HB2 1 1
3 7574 1 1 121 LEU HB3 H -24.950 0.773 -9.308 1.00 . A A . 121 LEU HB3 1 1
3 7575 1 1 121 LEU HD11 H -24.243 -0.721 -12.163 1.00 . A A . 121 LEU HD11 1 1
3 7576 1 1 121 LEU HD12 H -25.132 -2.159 -11.640 1.00 . A A . 121 LEU HD12 1 1
3 7577 1 1 121 LEU HD13 H -24.048 -1.332 -10.519 1.00 . A A . 121 LEU HD13 1 1
3 7578 1 1 121 LEU HD21 H -27.104 -1.978 -10.262 1.00 . A A . 121 LEU HD21 1 1
3 7579 1 1 121 LEU HD22 H -27.407 -0.463 -9.392 1.00 . A A . 121 LEU HD22 1 1
3 7580 1 1 121 LEU HD23 H -25.954 -1.414 -9.043 1.00 . A A . 121 LEU HD23 1 1
3 7581 1 1 121 LEU HG H -26.518 -0.126 -11.700 1.00 . A A . 121 LEU HG 1 1
3 7582 1 1 121 LEU N N -27.313 1.905 -11.219 1.00 . A A . 121 LEU N 1 1
3 7583 1 1 121 LEU O O -25.335 3.787 -11.707 1.00 . A A . 121 LEU O 1 1
3 7584 1 1 122 VAL C C -22.856 4.674 -9.441 1.00 . A A . 122 VAL C 1 1
3 7585 1 1 122 VAL CA C -24.288 5.182 -9.601 1.00 . A A . 122 VAL CA 1 1
3 7586 1 1 122 VAL CB C -24.634 6.240 -8.533 1.00 . A A . 122 VAL CB 1 1
3 7587 1 1 122 VAL CG1 C -26.014 5.968 -7.956 1.00 . A A . 122 VAL CG1 1 1
3 7588 1 1 122 VAL CG2 C -23.567 6.309 -7.454 1.00 . A A . 122 VAL CG2 1 1
3 7589 1 1 122 VAL H H -25.504 3.786 -8.627 1.00 . A A . 122 VAL H 1 1
3 7590 1 1 122 VAL HA H -24.414 5.616 -10.577 1.00 . A A . 122 VAL HA 1 1
3 7591 1 1 122 VAL HB H -24.678 7.199 -9.015 1.00 . A A . 122 VAL HB 1 1
3 7592 1 1 122 VAL HG11 H -26.297 6.764 -7.288 1.00 . A A . 122 VAL HG11 1 1
3 7593 1 1 122 VAL HG12 H -26.002 5.032 -7.419 1.00 . A A . 122 VAL HG12 1 1
3 7594 1 1 122 VAL HG13 H -26.727 5.906 -8.765 1.00 . A A . 122 VAL HG13 1 1
3 7595 1 1 122 VAL HG21 H -22.612 6.537 -7.915 1.00 . A A . 122 VAL HG21 1 1
3 7596 1 1 122 VAL HG22 H -23.508 5.359 -6.946 1.00 . A A . 122 VAL HG22 1 1
3 7597 1 1 122 VAL HG23 H -23.819 7.084 -6.747 1.00 . A A . 122 VAL HG23 1 1
3 7598 1 1 122 VAL N N -25.169 4.055 -9.501 1.00 . A A . 122 VAL N 1 1
3 7599 1 1 122 VAL O O -22.633 3.652 -8.791 1.00 . A A . 122 VAL O 1 1
3 7600 1 1 123 SER C C -19.792 5.776 -8.927 1.00 . A A . 123 SER C 1 1
3 7601 1 1 123 SER CA C -20.527 4.891 -9.915 1.00 . A A . 123 SER CA 1 1
3 7602 1 1 123 SER CB C -19.820 4.918 -11.252 1.00 . A A . 123 SER CB 1 1
3 7603 1 1 123 SER H H -22.092 6.113 -10.606 1.00 . A A . 123 SER H 1 1
3 7604 1 1 123 SER HA H -20.536 3.884 -9.546 1.00 . A A . 123 SER HA 1 1
3 7605 1 1 123 SER HB2 H -19.481 5.917 -11.434 1.00 . A A . 123 SER HB2 1 1
3 7606 1 1 123 SER HB3 H -18.974 4.250 -11.222 1.00 . A A . 123 SER HB3 1 1
3 7607 1 1 123 SER HG H -21.399 3.979 -11.938 1.00 . A A . 123 SER HG 1 1
3 7608 1 1 123 SER N N -21.891 5.327 -10.056 1.00 . A A . 123 SER N 1 1
3 7609 1 1 123 SER O O -20.380 6.706 -8.377 1.00 . A A . 123 SER O 1 1
3 7610 1 1 123 SER OG O -20.686 4.516 -12.298 1.00 . A A . 123 SER OG 1 1
3 7611 1 1 124 ALA C C -17.600 7.743 -8.480 1.00 . A A . 124 ALA C 1 1
3 7612 1 1 124 ALA CA C -17.698 6.362 -7.868 1.00 . A A . 124 ALA CA 1 1
3 7613 1 1 124 ALA CB C -16.320 5.751 -7.706 1.00 . A A . 124 ALA CB 1 1
3 7614 1 1 124 ALA H H -18.095 4.805 -9.233 1.00 . A A . 124 ALA H 1 1
3 7615 1 1 124 ALA HA H -18.174 6.422 -6.901 1.00 . A A . 124 ALA HA 1 1
3 7616 1 1 124 ALA HB1 H -15.855 5.671 -8.677 1.00 . A A . 124 ALA HB1 1 1
3 7617 1 1 124 ALA HB2 H -16.411 4.771 -7.265 1.00 . A A . 124 ALA HB2 1 1
3 7618 1 1 124 ALA HB3 H -15.721 6.383 -7.068 1.00 . A A . 124 ALA HB3 1 1
3 7619 1 1 124 ALA N N -18.513 5.532 -8.740 1.00 . A A . 124 ALA N 1 1
3 7620 1 1 124 ALA O O -17.507 8.758 -7.783 1.00 . A A . 124 ALA O 1 1
3 7621 1 1 125 GLN C C -18.633 9.970 -10.070 1.00 . A A . 125 GLN C 1 1
3 7622 1 1 125 GLN CA C -17.691 8.920 -10.637 1.00 . A A . 125 GLN CA 1 1
3 7623 1 1 125 GLN CB C -18.169 8.531 -12.029 1.00 . A A . 125 GLN CB 1 1
3 7624 1 1 125 GLN CD C -17.944 6.962 -13.994 1.00 . A A . 125 GLN CD 1 1
3 7625 1 1 125 GLN CG C -17.515 7.275 -12.574 1.00 . A A . 125 GLN CG 1 1
3 7626 1 1 125 GLN H H -17.692 6.863 -10.250 1.00 . A A . 125 GLN H 1 1
3 7627 1 1 125 GLN HA H -16.692 9.321 -10.698 1.00 . A A . 125 GLN HA 1 1
3 7628 1 1 125 GLN HB2 H -19.230 8.347 -11.979 1.00 . A A . 125 GLN HB2 1 1
3 7629 1 1 125 GLN HB3 H -17.976 9.345 -12.711 1.00 . A A . 125 GLN HB3 1 1
3 7630 1 1 125 GLN HE21 H -18.153 8.895 -14.394 1.00 . A A . 125 GLN HE21 1 1
3 7631 1 1 125 GLN HE22 H -18.504 7.814 -15.696 1.00 . A A . 125 GLN HE22 1 1
3 7632 1 1 125 GLN HG2 H -16.446 7.397 -12.552 1.00 . A A . 125 GLN HG2 1 1
3 7633 1 1 125 GLN HG3 H -17.797 6.443 -11.939 1.00 . A A . 125 GLN HG3 1 1
3 7634 1 1 125 GLN N N -17.668 7.731 -9.805 1.00 . A A . 125 GLN N 1 1
3 7635 1 1 125 GLN NE2 N -18.230 7.993 -14.771 1.00 . A A . 125 GLN NE2 1 1
3 7636 1 1 125 GLN O O -18.345 11.162 -10.110 1.00 . A A . 125 GLN O 1 1
3 7637 1 1 125 GLN OE1 O -18.016 5.800 -14.388 1.00 . A A . 125 GLN OE1 1 1
3 7638 1 1 126 GLN C C -20.507 10.292 -7.400 1.00 . A A . 126 GLN C 1 1
3 7639 1 1 126 GLN CA C -20.688 10.417 -8.901 1.00 . A A . 126 GLN CA 1 1
3 7640 1 1 126 GLN CB C -22.127 10.067 -9.229 1.00 . A A . 126 GLN CB 1 1
3 7641 1 1 126 GLN CD C -23.852 9.446 -10.896 1.00 . A A . 126 GLN CD 1 1
3 7642 1 1 126 GLN CG C -22.393 9.721 -10.672 1.00 . A A . 126 GLN CG 1 1
3 7643 1 1 126 GLN H H -20.010 8.582 -9.674 1.00 . A A . 126 GLN H 1 1
3 7644 1 1 126 GLN HA H -20.474 11.428 -9.209 1.00 . A A . 126 GLN HA 1 1
3 7645 1 1 126 GLN HB2 H -22.411 9.217 -8.632 1.00 . A A . 126 GLN HB2 1 1
3 7646 1 1 126 GLN HB3 H -22.754 10.907 -8.965 1.00 . A A . 126 GLN HB3 1 1
3 7647 1 1 126 GLN HE21 H -23.987 8.759 -9.046 1.00 . A A . 126 GLN HE21 1 1
3 7648 1 1 126 GLN HE22 H -25.442 8.759 -9.953 1.00 . A A . 126 GLN HE22 1 1
3 7649 1 1 126 GLN HG2 H -22.086 10.540 -11.299 1.00 . A A . 126 GLN HG2 1 1
3 7650 1 1 126 GLN HG3 H -21.837 8.831 -10.917 1.00 . A A . 126 GLN HG3 1 1
3 7651 1 1 126 GLN N N -19.778 9.529 -9.583 1.00 . A A . 126 GLN N 1 1
3 7652 1 1 126 GLN NE2 N -24.493 8.929 -9.866 1.00 . A A . 126 GLN NE2 1 1
3 7653 1 1 126 GLN O O -20.288 11.262 -6.689 1.00 . A A . 126 GLN O 1 1
3 7654 1 1 126 GLN OE1 O -24.397 9.688 -11.973 1.00 . A A . 126 GLN OE1 1 1
3 7655 1 1 127 LEU C C -19.564 9.075 -4.701 1.00 . A A . 127 LEU C 1 1
3 7656 1 1 127 LEU CA C -20.745 8.664 -5.555 1.00 . A A . 127 LEU CA 1 1
3 7657 1 1 127 LEU CB C -20.923 7.153 -5.452 1.00 . A A . 127 LEU CB 1 1
3 7658 1 1 127 LEU CD1 C -22.034 7.041 -3.246 1.00 . A A . 127 LEU CD1 1 1
3 7659 1 1 127 LEU CD2 C -20.707 5.090 -4.053 1.00 . A A . 127 LEU CD2 1 1
3 7660 1 1 127 LEU CG C -20.839 6.602 -4.033 1.00 . A A . 127 LEU CG 1 1
3 7661 1 1 127 LEU H H -20.554 8.312 -7.623 1.00 . A A . 127 LEU H 1 1
3 7662 1 1 127 LEU HA H -21.633 9.142 -5.177 1.00 . A A . 127 LEU HA 1 1
3 7663 1 1 127 LEU HB2 H -21.896 6.900 -5.868 1.00 . A A . 127 LEU HB2 1 1
3 7664 1 1 127 LEU HB3 H -20.161 6.674 -6.048 1.00 . A A . 127 LEU HB3 1 1
3 7665 1 1 127 LEU HD11 H -22.098 8.114 -3.292 1.00 . A A . 127 LEU HD11 1 1
3 7666 1 1 127 LEU HD12 H -21.926 6.725 -2.221 1.00 . A A . 127 LEU HD12 1 1
3 7667 1 1 127 LEU HD13 H -22.920 6.605 -3.672 1.00 . A A . 127 LEU HD13 1 1
3 7668 1 1 127 LEU HD21 H -20.748 4.712 -3.042 1.00 . A A . 127 LEU HD21 1 1
3 7669 1 1 127 LEU HD22 H -19.763 4.820 -4.503 1.00 . A A . 127 LEU HD22 1 1
3 7670 1 1 127 LEU HD23 H -21.517 4.666 -4.632 1.00 . A A . 127 LEU HD23 1 1
3 7671 1 1 127 LEU HG H -19.974 7.015 -3.540 1.00 . A A . 127 LEU HG 1 1
3 7672 1 1 127 LEU N N -20.598 9.035 -6.960 1.00 . A A . 127 LEU N 1 1
3 7673 1 1 127 LEU O O -19.692 9.896 -3.809 1.00 . A A . 127 LEU O 1 1
3 7674 1 1 128 SER C C -16.914 10.138 -4.161 1.00 . A A . 128 SER C 1 1
3 7675 1 1 128 SER CA C -17.179 8.668 -4.257 1.00 . A A . 128 SER CA 1 1
3 7676 1 1 128 SER CB C -16.019 7.990 -4.992 1.00 . A A . 128 SER CB 1 1
3 7677 1 1 128 SER H H -18.427 7.851 -5.748 1.00 . A A . 128 SER H 1 1
3 7678 1 1 128 SER HA H -17.281 8.249 -3.269 1.00 . A A . 128 SER HA 1 1
3 7679 1 1 128 SER HB2 H -15.988 6.947 -4.711 1.00 . A A . 128 SER HB2 1 1
3 7680 1 1 128 SER HB3 H -16.164 8.087 -6.061 1.00 . A A . 128 SER HB3 1 1
3 7681 1 1 128 SER HG H -14.166 8.502 -5.387 1.00 . A A . 128 SER HG 1 1
3 7682 1 1 128 SER N N -18.428 8.453 -4.991 1.00 . A A . 128 SER N 1 1
3 7683 1 1 128 SER O O -16.580 10.697 -3.121 1.00 . A A . 128 SER O 1 1
3 7684 1 1 128 SER OG O -14.775 8.570 -4.643 1.00 . A A . 128 SER OG 1 1
3 7685 1 1 129 MET C C -17.894 12.882 -4.622 1.00 . A A . 129 MET C 1 1
3 7686 1 1 129 MET CA C -16.995 12.131 -5.555 1.00 . A A . 129 MET CA 1 1
3 7687 1 1 129 MET CB C -17.404 12.379 -6.976 1.00 . A A . 129 MET CB 1 1
3 7688 1 1 129 MET CE C -13.977 11.768 -9.256 1.00 . A A . 129 MET CE 1 1
3 7689 1 1 129 MET CG C -16.414 11.800 -7.946 1.00 . A A . 129 MET CG 1 1
3 7690 1 1 129 MET H H -17.317 10.146 -6.093 1.00 . A A . 129 MET H 1 1
3 7691 1 1 129 MET HA H -15.977 12.440 -5.420 1.00 . A A . 129 MET HA 1 1
3 7692 1 1 129 MET HB2 H -18.360 11.891 -7.138 1.00 . A A . 129 MET HB2 1 1
3 7693 1 1 129 MET HB3 H -17.499 13.441 -7.149 1.00 . A A . 129 MET HB3 1 1
3 7694 1 1 129 MET HE1 H -13.054 12.266 -9.512 1.00 . A A . 129 MET HE1 1 1
3 7695 1 1 129 MET HE2 H -14.534 11.559 -10.157 1.00 . A A . 129 MET HE2 1 1
3 7696 1 1 129 MET HE3 H -13.757 10.841 -8.747 1.00 . A A . 129 MET HE3 1 1
3 7697 1 1 129 MET HG2 H -16.102 10.841 -7.567 1.00 . A A . 129 MET HG2 1 1
3 7698 1 1 129 MET HG3 H -16.909 11.660 -8.878 1.00 . A A . 129 MET HG3 1 1
3 7699 1 1 129 MET N N -17.093 10.721 -5.327 1.00 . A A . 129 MET N 1 1
3 7700 1 1 129 MET O O -17.425 13.652 -3.819 1.00 . A A . 129 MET O 1 1
3 7701 1 1 129 MET SD S -14.950 12.824 -8.183 1.00 . A A . 129 MET SD 1 1
3 7702 1 1 130 ALA C C -19.811 13.129 -2.442 1.00 . A A . 130 ALA C 1 1
3 7703 1 1 130 ALA CA C -20.212 13.195 -3.888 1.00 . A A . 130 ALA CA 1 1
3 7704 1 1 130 ALA CB C -21.494 12.446 -4.055 1.00 . A A . 130 ALA CB 1 1
3 7705 1 1 130 ALA H H -19.489 12.086 -5.505 1.00 . A A . 130 ALA H 1 1
3 7706 1 1 130 ALA HA H -20.393 14.218 -4.165 1.00 . A A . 130 ALA HA 1 1
3 7707 1 1 130 ALA HB1 H -22.252 12.921 -3.450 1.00 . A A . 130 ALA HB1 1 1
3 7708 1 1 130 ALA HB2 H -21.347 11.429 -3.719 1.00 . A A . 130 ALA HB2 1 1
3 7709 1 1 130 ALA HB3 H -21.796 12.453 -5.092 1.00 . A A . 130 ALA HB3 1 1
3 7710 1 1 130 ALA N N -19.195 12.645 -4.763 1.00 . A A . 130 ALA N 1 1
3 7711 1 1 130 ALA O O -19.965 14.099 -1.723 1.00 . A A . 130 ALA O 1 1
3 7712 1 1 131 LYS C C -17.902 12.926 -0.312 1.00 . A A . 131 LYS C 1 1
3 7713 1 1 131 LYS CA C -18.885 11.835 -0.634 1.00 . A A . 131 LYS CA 1 1
3 7714 1 1 131 LYS CB C -18.256 10.466 -0.395 1.00 . A A . 131 LYS CB 1 1
3 7715 1 1 131 LYS CD C -19.135 8.118 -0.286 1.00 . A A . 131 LYS CD 1 1
3 7716 1 1 131 LYS CE C -20.569 7.914 0.149 1.00 . A A . 131 LYS CE 1 1
3 7717 1 1 131 LYS CG C -19.013 9.375 -1.098 1.00 . A A . 131 LYS CG 1 1
3 7718 1 1 131 LYS H H -19.221 11.222 -2.637 1.00 . A A . 131 LYS H 1 1
3 7719 1 1 131 LYS HA H -19.754 11.944 -0.007 1.00 . A A . 131 LYS HA 1 1
3 7720 1 1 131 LYS HB2 H -17.239 10.475 -0.759 1.00 . A A . 131 LYS HB2 1 1
3 7721 1 1 131 LYS HB3 H -18.254 10.256 0.663 1.00 . A A . 131 LYS HB3 1 1
3 7722 1 1 131 LYS HD2 H -18.829 7.284 -0.895 1.00 . A A . 131 LYS HD2 1 1
3 7723 1 1 131 LYS HD3 H -18.503 8.191 0.587 1.00 . A A . 131 LYS HD3 1 1
3 7724 1 1 131 LYS HE2 H -20.914 8.813 0.623 1.00 . A A . 131 LYS HE2 1 1
3 7725 1 1 131 LYS HE3 H -21.173 7.715 -0.720 1.00 . A A . 131 LYS HE3 1 1
3 7726 1 1 131 LYS HG2 H -19.996 9.739 -1.295 1.00 . A A . 131 LYS HG2 1 1
3 7727 1 1 131 LYS HG3 H -18.518 9.149 -2.031 1.00 . A A . 131 LYS HG3 1 1
3 7728 1 1 131 LYS HZ1 H -21.702 6.519 1.212 1.00 . A A . 131 LYS HZ1 1 1
3 7729 1 1 131 LYS HZ2 H -20.320 7.061 2.019 1.00 . A A . 131 LYS HZ2 1 1
3 7730 1 1 131 LYS HZ3 H -20.170 5.963 0.743 1.00 . A A . 131 LYS HZ3 1 1
3 7731 1 1 131 LYS N N -19.309 11.982 -2.012 1.00 . A A . 131 LYS N 1 1
3 7732 1 1 131 LYS NZ N -20.699 6.790 1.093 1.00 . A A . 131 LYS NZ 1 1
3 7733 1 1 131 LYS O O -18.104 13.688 0.608 1.00 . A A . 131 LYS O 1 1
3 7734 1 1 132 GLN C C -16.400 15.437 -1.142 1.00 . A A . 132 GLN C 1 1
3 7735 1 1 132 GLN CA C -15.847 14.029 -0.979 1.00 . A A . 132 GLN CA 1 1
3 7736 1 1 132 GLN CB C -14.777 13.757 -2.007 1.00 . A A . 132 GLN CB 1 1
3 7737 1 1 132 GLN CD C -13.331 11.981 -3.063 1.00 . A A . 132 GLN CD 1 1
3 7738 1 1 132 GLN CG C -14.320 12.320 -1.972 1.00 . A A . 132 GLN CG 1 1
3 7739 1 1 132 GLN H H -16.855 12.430 -1.910 1.00 . A A . 132 GLN H 1 1
3 7740 1 1 132 GLN HA H -15.424 13.923 0.007 1.00 . A A . 132 GLN HA 1 1
3 7741 1 1 132 GLN HB2 H -15.172 13.972 -2.985 1.00 . A A . 132 GLN HB2 1 1
3 7742 1 1 132 GLN HB3 H -13.934 14.392 -1.807 1.00 . A A . 132 GLN HB3 1 1
3 7743 1 1 132 GLN HE21 H -14.807 11.402 -4.243 1.00 . A A . 132 GLN HE21 1 1
3 7744 1 1 132 GLN HE22 H -13.219 11.281 -4.911 1.00 . A A . 132 GLN HE22 1 1
3 7745 1 1 132 GLN HG2 H -13.860 12.126 -1.019 1.00 . A A . 132 GLN HG2 1 1
3 7746 1 1 132 GLN HG3 H -15.196 11.695 -2.083 1.00 . A A . 132 GLN HG3 1 1
3 7747 1 1 132 GLN N N -16.894 13.036 -1.140 1.00 . A A . 132 GLN N 1 1
3 7748 1 1 132 GLN NE2 N -13.835 11.508 -4.184 1.00 . A A . 132 GLN NE2 1 1
3 7749 1 1 132 GLN O O -16.027 16.362 -0.420 1.00 . A A . 132 GLN O 1 1
3 7750 1 1 132 GLN OE1 O -12.122 12.127 -2.888 1.00 . A A . 132 GLN OE1 1 1
3 7751 1 1 133 GLN C C -18.719 17.298 -1.198 1.00 . A A . 133 GLN C 1 1
3 7752 1 1 133 GLN CA C -17.986 16.833 -2.410 1.00 . A A . 133 GLN CA 1 1
3 7753 1 1 133 GLN CB C -19.051 16.682 -3.485 1.00 . A A . 133 GLN CB 1 1
3 7754 1 1 133 GLN CD C -19.612 16.195 -5.876 1.00 . A A . 133 GLN CD 1 1
3 7755 1 1 133 GLN CG C -18.605 16.026 -4.765 1.00 . A A . 133 GLN CG 1 1
3 7756 1 1 133 GLN H H -17.534 14.768 -2.662 1.00 . A A . 133 GLN H 1 1
3 7757 1 1 133 GLN HA H -17.267 17.562 -2.707 1.00 . A A . 133 GLN HA 1 1
3 7758 1 1 133 GLN HB2 H -19.852 16.070 -3.069 1.00 . A A . 133 GLN HB2 1 1
3 7759 1 1 133 GLN HB3 H -19.440 17.656 -3.718 1.00 . A A . 133 GLN HB3 1 1
3 7760 1 1 133 GLN HE21 H -19.352 14.314 -6.397 1.00 . A A . 133 GLN HE21 1 1
3 7761 1 1 133 GLN HE22 H -20.463 15.212 -7.367 1.00 . A A . 133 GLN HE22 1 1
3 7762 1 1 133 GLN HG2 H -17.671 16.441 -5.076 1.00 . A A . 133 GLN HG2 1 1
3 7763 1 1 133 GLN HG3 H -18.479 14.973 -4.577 1.00 . A A . 133 GLN HG3 1 1
3 7764 1 1 133 GLN N N -17.308 15.568 -2.118 1.00 . A A . 133 GLN N 1 1
3 7765 1 1 133 GLN NE2 N -19.835 15.134 -6.618 1.00 . A A . 133 GLN NE2 1 1
3 7766 1 1 133 GLN O O -18.864 18.492 -0.949 1.00 . A A . 133 GLN O 1 1
3 7767 1 1 133 GLN OE1 O -20.242 17.240 -6.009 1.00 . A A . 133 GLN OE1 1 1
3 7768 1 1 134 LEU C C -19.111 16.668 1.895 1.00 . A A . 134 LEU C 1 1
3 7769 1 1 134 LEU CA C -20.005 16.594 0.674 1.00 . A A . 134 LEU CA 1 1
3 7770 1 1 134 LEU CB C -21.066 15.509 0.818 1.00 . A A . 134 LEU CB 1 1
3 7771 1 1 134 LEU CD1 C -23.497 15.303 0.263 1.00 . A A . 134 LEU CD1 1 1
3 7772 1 1 134 LEU CD2 C -22.023 16.564 -1.289 1.00 . A A . 134 LEU CD2 1 1
3 7773 1 1 134 LEU CG C -22.102 15.403 -0.319 1.00 . A A . 134 LEU CG 1 1
3 7774 1 1 134 LEU H H -19.065 15.411 -0.767 1.00 . A A . 134 LEU H 1 1
3 7775 1 1 134 LEU HA H -20.487 17.536 0.538 1.00 . A A . 134 LEU HA 1 1
3 7776 1 1 134 LEU HB2 H -20.555 14.564 0.876 1.00 . A A . 134 LEU HB2 1 1
3 7777 1 1 134 LEU HB3 H -21.589 15.667 1.742 1.00 . A A . 134 LEU HB3 1 1
3 7778 1 1 134 LEU HD11 H -24.212 15.159 -0.535 1.00 . A A . 134 LEU HD11 1 1
3 7779 1 1 134 LEU HD12 H -23.727 16.215 0.792 1.00 . A A . 134 LEU HD12 1 1
3 7780 1 1 134 LEU HD13 H -23.544 14.469 0.946 1.00 . A A . 134 LEU HD13 1 1
3 7781 1 1 134 LEU HD21 H -22.197 17.488 -0.765 1.00 . A A . 134 LEU HD21 1 1
3 7782 1 1 134 LEU HD22 H -22.763 16.434 -2.064 1.00 . A A . 134 LEU HD22 1 1
3 7783 1 1 134 LEU HD23 H -21.038 16.577 -1.735 1.00 . A A . 134 LEU HD23 1 1
3 7784 1 1 134 LEU HG H -21.900 14.501 -0.893 1.00 . A A . 134 LEU HG 1 1
3 7785 1 1 134 LEU N N -19.217 16.338 -0.484 1.00 . A A . 134 LEU N 1 1
3 7786 1 1 134 LEU O O -19.386 17.394 2.852 1.00 . A A . 134 LEU O 1 1
3 7787 1 1 135 GLY C C -16.332 14.653 3.066 1.00 . A A . 135 GLY C 1 1
3 7788 1 1 135 GLY CA C -17.081 15.939 2.937 1.00 . A A . 135 GLY CA 1 1
3 7789 1 1 135 GLY H H -17.828 15.402 1.019 1.00 . A A . 135 GLY H 1 1
3 7790 1 1 135 GLY HA2 H -16.392 16.741 2.828 1.00 . A A . 135 GLY HA2 1 1
3 7791 1 1 135 GLY HA3 H -17.657 16.067 3.834 1.00 . A A . 135 GLY HA3 1 1
3 7792 1 1 135 GLY N N -18.006 15.946 1.832 1.00 . A A . 135 GLY N 1 1
3 7793 1 1 135 GLY O O -15.116 14.611 3.265 1.00 . A A . 135 GLY O 1 1
3 7794 1 1 136 LEU C C -15.679 11.699 2.262 1.00 . A A . 136 LEU C 1 1
3 7795 1 1 136 LEU CA C -16.711 12.273 3.205 1.00 . A A . 136 LEU CA 1 1
3 7796 1 1 136 LEU CB C -17.943 11.445 3.029 1.00 . A A . 136 LEU CB 1 1
3 7797 1 1 136 LEU CD1 C -20.264 10.881 3.700 1.00 . A A . 136 LEU CD1 1 1
3 7798 1 1 136 LEU CD2 C -18.578 11.632 5.399 1.00 . A A . 136 LEU CD2 1 1
3 7799 1 1 136 LEU CG C -19.072 11.772 3.978 1.00 . A A . 136 LEU CG 1 1
3 7800 1 1 136 LEU H H -18.022 13.775 2.651 1.00 . A A . 136 LEU H 1 1
3 7801 1 1 136 LEU HA H -16.377 12.196 4.223 1.00 . A A . 136 LEU HA 1 1
3 7802 1 1 136 LEU HB2 H -18.281 11.615 2.021 1.00 . A A . 136 LEU HB2 1 1
3 7803 1 1 136 LEU HB3 H -17.673 10.401 3.145 1.00 . A A . 136 LEU HB3 1 1
3 7804 1 1 136 LEU HD11 H -19.953 9.844 3.744 1.00 . A A . 136 LEU HD11 1 1
3 7805 1 1 136 LEU HD12 H -20.651 11.101 2.716 1.00 . A A . 136 LEU HD12 1 1
3 7806 1 1 136 LEU HD13 H -21.030 11.061 4.440 1.00 . A A . 136 LEU HD13 1 1
3 7807 1 1 136 LEU HD21 H -19.412 11.702 6.085 1.00 . A A . 136 LEU HD21 1 1
3 7808 1 1 136 LEU HD22 H -17.876 12.429 5.600 1.00 . A A . 136 LEU HD22 1 1
3 7809 1 1 136 LEU HD23 H -18.076 10.668 5.511 1.00 . A A . 136 LEU HD23 1 1
3 7810 1 1 136 LEU HG H -19.378 12.797 3.829 1.00 . A A . 136 LEU HG 1 1
3 7811 1 1 136 LEU N N -17.099 13.622 2.942 1.00 . A A . 136 LEU N 1 1
3 7812 1 1 136 LEU O O -15.075 12.359 1.419 1.00 . A A . 136 LEU O 1 1
3 7813 1 1 137 SER C C -15.593 8.540 1.028 1.00 . A A . 137 SER C 1 1
3 7814 1 1 137 SER CA C -14.697 9.543 1.708 1.00 . A A . 137 SER CA 1 1
3 7815 1 1 137 SER CB C -13.765 8.831 2.651 1.00 . A A . 137 SER CB 1 1
3 7816 1 1 137 SER H H -16.077 10.010 3.165 1.00 . A A . 137 SER H 1 1
3 7817 1 1 137 SER HA H -14.145 10.097 0.987 1.00 . A A . 137 SER HA 1 1
3 7818 1 1 137 SER HB2 H -14.356 8.405 3.428 1.00 . A A . 137 SER HB2 1 1
3 7819 1 1 137 SER HB3 H -13.254 8.053 2.123 1.00 . A A . 137 SER HB3 1 1
3 7820 1 1 137 SER HG H -13.135 10.626 3.137 1.00 . A A . 137 SER HG 1 1
3 7821 1 1 137 SER N N -15.526 10.416 2.471 1.00 . A A . 137 SER N 1 1
3 7822 1 1 137 SER O O -16.660 8.218 1.556 1.00 . A A . 137 SER O 1 1
3 7823 1 1 137 SER OG O -12.823 9.716 3.232 1.00 . A A . 137 SER OG 1 1
3 7824 1 1 138 PRO C C -16.074 5.688 -0.058 1.00 . A A . 138 PRO C 1 1
3 7825 1 1 138 PRO CA C -15.954 6.998 -0.837 1.00 . A A . 138 PRO CA 1 1
3 7826 1 1 138 PRO CB C -15.152 6.754 -2.099 1.00 . A A . 138 PRO CB 1 1
3 7827 1 1 138 PRO CD C -13.926 8.315 -0.815 1.00 . A A . 138 PRO CD 1 1
3 7828 1 1 138 PRO CG C -13.772 7.166 -1.760 1.00 . A A . 138 PRO CG 1 1
3 7829 1 1 138 PRO HA H -16.926 7.383 -1.099 1.00 . A A . 138 PRO HA 1 1
3 7830 1 1 138 PRO HB2 H -15.208 5.713 -2.357 1.00 . A A . 138 PRO HB2 1 1
3 7831 1 1 138 PRO HB3 H -15.553 7.353 -2.901 1.00 . A A . 138 PRO HB3 1 1
3 7832 1 1 138 PRO HD2 H -13.094 8.362 -0.128 1.00 . A A . 138 PRO HD2 1 1
3 7833 1 1 138 PRO HD3 H -14.025 9.230 -1.356 1.00 . A A . 138 PRO HD3 1 1
3 7834 1 1 138 PRO HG2 H -13.252 6.352 -1.280 1.00 . A A . 138 PRO HG2 1 1
3 7835 1 1 138 PRO HG3 H -13.261 7.476 -2.657 1.00 . A A . 138 PRO HG3 1 1
3 7836 1 1 138 PRO N N -15.176 7.996 -0.116 1.00 . A A . 138 PRO N 1 1
3 7837 1 1 138 PRO O O -16.634 4.713 -0.552 1.00 . A A . 138 PRO O 1 1
3 7838 1 1 139 GLN C C -16.105 4.762 3.296 1.00 . A A . 139 GLN C 1 1
3 7839 1 1 139 GLN CA C -15.414 4.494 1.982 1.00 . A A . 139 GLN CA 1 1
3 7840 1 1 139 GLN CB C -13.971 4.132 2.246 1.00 . A A . 139 GLN CB 1 1
3 7841 1 1 139 GLN CD C -12.217 2.310 2.181 1.00 . A A . 139 GLN CD 1 1
3 7842 1 1 139 GLN CG C -13.693 2.643 2.127 1.00 . A A . 139 GLN CG 1 1
3 7843 1 1 139 GLN H H -15.078 6.503 1.457 1.00 . A A . 139 GLN H 1 1
3 7844 1 1 139 GLN HA H -15.907 3.681 1.479 1.00 . A A . 139 GLN HA 1 1
3 7845 1 1 139 GLN HB2 H -13.357 4.672 1.551 1.00 . A A . 139 GLN HB2 1 1
3 7846 1 1 139 GLN HB3 H -13.718 4.441 3.250 1.00 . A A . 139 GLN HB3 1 1
3 7847 1 1 139 GLN HE21 H -12.301 2.157 4.157 1.00 . A A . 139 GLN HE21 1 1
3 7848 1 1 139 GLN HE22 H -10.748 1.889 3.446 1.00 . A A . 139 GLN HE22 1 1
3 7849 1 1 139 GLN HG2 H -14.188 2.132 2.939 1.00 . A A . 139 GLN HG2 1 1
3 7850 1 1 139 GLN HG3 H -14.092 2.290 1.187 1.00 . A A . 139 GLN HG3 1 1
3 7851 1 1 139 GLN N N -15.472 5.672 1.128 1.00 . A A . 139 GLN N 1 1
3 7852 1 1 139 GLN NE2 N -11.705 2.093 3.378 1.00 . A A . 139 GLN NE2 1 1
3 7853 1 1 139 GLN O O -16.588 3.860 3.972 1.00 . A A . 139 GLN O 1 1
3 7854 1 1 139 GLN OE1 O -11.545 2.243 1.154 1.00 . A A . 139 GLN OE1 1 1
3 7855 1 1 140 ASP C C -18.008 6.155 5.096 1.00 . A A . 140 ASP C 1 1
3 7856 1 1 140 ASP CA C -16.586 6.551 4.923 1.00 . A A . 140 ASP CA 1 1
3 7857 1 1 140 ASP CB C -16.550 8.082 5.000 1.00 . A A . 140 ASP CB 1 1
3 7858 1 1 140 ASP CG C -16.832 8.619 6.394 1.00 . A A . 140 ASP CG 1 1
3 7859 1 1 140 ASP H H -15.765 6.682 2.998 1.00 . A A . 140 ASP H 1 1
3 7860 1 1 140 ASP HA H -15.989 6.133 5.710 1.00 . A A . 140 ASP HA 1 1
3 7861 1 1 140 ASP HB2 H -15.597 8.449 4.687 1.00 . A A . 140 ASP HB2 1 1
3 7862 1 1 140 ASP HB3 H -17.306 8.462 4.330 1.00 . A A . 140 ASP HB3 1 1
3 7863 1 1 140 ASP N N -16.097 6.051 3.641 1.00 . A A . 140 ASP N 1 1
3 7864 1 1 140 ASP O O -18.511 6.039 6.216 1.00 . A A . 140 ASP O 1 1
3 7865 1 1 140 ASP OD1 O -18.023 8.780 6.738 1.00 . A A . 140 ASP OD1 1 1
3 7866 1 1 140 ASP OD2 O -15.876 8.862 7.156 1.00 . A A . 140 ASP OD2 1 1
3 7867 1 1 141 SER C C -20.768 7.011 4.108 1.00 . A A . 141 SER C 1 1
3 7868 1 1 141 SER CA C -20.033 5.733 3.838 1.00 . A A . 141 SER CA 1 1
3 7869 1 1 141 SER CB C -20.411 4.636 4.784 1.00 . A A . 141 SER CB 1 1
3 7870 1 1 141 SER H H -18.109 5.981 3.125 1.00 . A A . 141 SER H 1 1
3 7871 1 1 141 SER HA H -20.266 5.431 2.837 1.00 . A A . 141 SER HA 1 1
3 7872 1 1 141 SER HB2 H -19.853 4.815 5.676 1.00 . A A . 141 SER HB2 1 1
3 7873 1 1 141 SER HB3 H -21.480 4.653 4.972 1.00 . A A . 141 SER HB3 1 1
3 7874 1 1 141 SER HG H -20.725 3.000 3.759 1.00 . A A . 141 SER HG 1 1
3 7875 1 1 141 SER N N -18.634 5.969 3.935 1.00 . A A . 141 SER N 1 1
3 7876 1 1 141 SER O O -20.156 8.004 4.471 1.00 . A A . 141 SER O 1 1
3 7877 1 1 141 SER OG O -20.018 3.376 4.304 1.00 . A A . 141 SER OG 1 1
3 7878 1 1 142 LEU C C -22.813 8.565 5.503 1.00 . A A . 142 LEU C 1 1
3 7879 1 1 142 LEU CA C -22.787 8.246 4.036 1.00 . A A . 142 LEU CA 1 1
3 7880 1 1 142 LEU CB C -24.185 7.999 3.558 1.00 . A A . 142 LEU CB 1 1
3 7881 1 1 142 LEU CD1 C -25.523 6.502 2.120 1.00 . A A . 142 LEU CD1 1 1
3 7882 1 1 142 LEU CD2 C -24.023 8.210 1.094 1.00 . A A . 142 LEU CD2 1 1
3 7883 1 1 142 LEU CG C -24.236 7.264 2.244 1.00 . A A . 142 LEU CG 1 1
3 7884 1 1 142 LEU H H -22.475 6.212 3.532 1.00 . A A . 142 LEU H 1 1
3 7885 1 1 142 LEU HA H -22.335 9.046 3.469 1.00 . A A . 142 LEU HA 1 1
3 7886 1 1 142 LEU HB2 H -24.690 7.404 4.304 1.00 . A A . 142 LEU HB2 1 1
3 7887 1 1 142 LEU HB3 H -24.695 8.943 3.450 1.00 . A A . 142 LEU HB3 1 1
3 7888 1 1 142 LEU HD11 H -25.394 5.536 2.594 1.00 . A A . 142 LEU HD11 1 1
3 7889 1 1 142 LEU HD12 H -25.775 6.372 1.080 1.00 . A A . 142 LEU HD12 1 1
3 7890 1 1 142 LEU HD13 H -26.305 7.037 2.624 1.00 . A A . 142 LEU HD13 1 1
3 7891 1 1 142 LEU HD21 H -24.006 9.224 1.468 1.00 . A A . 142 LEU HD21 1 1
3 7892 1 1 142 LEU HD22 H -24.826 8.096 0.377 1.00 . A A . 142 LEU HD22 1 1
3 7893 1 1 142 LEU HD23 H -23.073 7.978 0.631 1.00 . A A . 142 LEU HD23 1 1
3 7894 1 1 142 LEU HG H -23.427 6.542 2.225 1.00 . A A . 142 LEU HG 1 1
3 7895 1 1 142 LEU N N -22.033 7.032 3.848 1.00 . A A . 142 LEU N 1 1
3 7896 1 1 142 LEU O O -22.618 9.699 5.930 1.00 . A A . 142 LEU O 1 1
3 7897 1 1 143 GLY C C -24.125 8.357 8.290 1.00 . A A . 143 GLY C 1 1
3 7898 1 1 143 GLY CA C -22.971 7.568 7.704 1.00 . A A . 143 GLY CA 1 1
3 7899 1 1 143 GLY H H -23.073 6.625 5.813 1.00 . A A . 143 GLY H 1 1
3 7900 1 1 143 GLY HA2 H -23.011 6.567 8.096 1.00 . A A . 143 GLY HA2 1 1
3 7901 1 1 143 GLY HA3 H -22.052 8.024 8.015 1.00 . A A . 143 GLY HA3 1 1
3 7902 1 1 143 GLY N N -22.971 7.496 6.259 1.00 . A A . 143 GLY N 1 1
3 7903 1 1 143 GLY O O -24.324 8.357 9.500 1.00 . A A . 143 GLY O 1 1
3 7904 1 1 144 THR C C -26.970 10.041 6.791 1.00 . A A . 144 THR C 1 1
3 7905 1 1 144 THR CA C -25.954 9.895 7.898 1.00 . A A . 144 THR CA 1 1
3 7906 1 1 144 THR CB C -25.437 11.298 8.238 1.00 . A A . 144 THR CB 1 1
3 7907 1 1 144 THR CG2 C -26.302 11.970 9.283 1.00 . A A . 144 THR CG2 1 1
3 7908 1 1 144 THR H H -24.712 8.958 6.479 1.00 . A A . 144 THR H 1 1
3 7909 1 1 144 THR HA H -26.411 9.460 8.771 1.00 . A A . 144 THR HA 1 1
3 7910 1 1 144 THR HB H -25.473 11.888 7.330 1.00 . A A . 144 THR HB 1 1
3 7911 1 1 144 THR HG1 H -24.004 10.482 9.329 1.00 . A A . 144 THR HG1 1 1
3 7912 1 1 144 THR HG21 H -25.897 12.949 9.501 1.00 . A A . 144 THR HG21 1 1
3 7913 1 1 144 THR HG22 H -26.305 11.373 10.183 1.00 . A A . 144 THR HG22 1 1
3 7914 1 1 144 THR HG23 H -27.308 12.070 8.910 1.00 . A A . 144 THR HG23 1 1
3 7915 1 1 144 THR N N -24.880 9.037 7.444 1.00 . A A . 144 THR N 1 1
3 7916 1 1 144 THR O O -26.581 10.379 5.676 1.00 . A A . 144 THR O 1 1
3 7917 1 1 144 THR OG1 O -24.090 11.231 8.724 1.00 . A A . 144 THR OG1 1 1
3 7918 1 1 145 ARG C C -29.139 11.021 5.163 1.00 . A A . 145 ARG C 1 1
3 7919 1 1 145 ARG CA C -29.264 9.784 6.031 1.00 . A A . 145 ARG CA 1 1
3 7920 1 1 145 ARG CB C -30.650 9.742 6.658 1.00 . A A . 145 ARG CB 1 1
3 7921 1 1 145 ARG CD C -30.252 7.297 6.969 1.00 . A A . 145 ARG CD 1 1
3 7922 1 1 145 ARG CG C -30.838 8.556 7.577 1.00 . A A . 145 ARG CG 1 1
3 7923 1 1 145 ARG CZ C -29.625 5.284 8.263 1.00 . A A . 145 ARG CZ 1 1
3 7924 1 1 145 ARG H H -28.460 9.409 7.943 1.00 . A A . 145 ARG H 1 1
3 7925 1 1 145 ARG HA H -29.149 8.912 5.411 1.00 . A A . 145 ARG HA 1 1
3 7926 1 1 145 ARG HB2 H -30.804 10.648 7.226 1.00 . A A . 145 ARG HB2 1 1
3 7927 1 1 145 ARG HB3 H -31.389 9.686 5.874 1.00 . A A . 145 ARG HB3 1 1
3 7928 1 1 145 ARG HD2 H -30.660 7.170 5.974 1.00 . A A . 145 ARG HD2 1 1
3 7929 1 1 145 ARG HD3 H -29.177 7.422 6.903 1.00 . A A . 145 ARG HD3 1 1
3 7930 1 1 145 ARG HE H -31.502 5.911 7.932 1.00 . A A . 145 ARG HE 1 1
3 7931 1 1 145 ARG HG2 H -30.333 8.758 8.505 1.00 . A A . 145 ARG HG2 1 1
3 7932 1 1 145 ARG HG3 H -31.891 8.406 7.755 1.00 . A A . 145 ARG HG3 1 1
3 7933 1 1 145 ARG HH11 H -28.039 6.360 7.601 1.00 . A A . 145 ARG HH11 1 1
3 7934 1 1 145 ARG HH12 H -27.636 4.920 8.474 1.00 . A A . 145 ARG HH12 1 1
3 7935 1 1 145 ARG HH21 H -30.968 4.013 9.090 1.00 . A A . 145 ARG HH21 1 1
3 7936 1 1 145 ARG HH22 H -29.302 3.588 9.318 1.00 . A A . 145 ARG HH22 1 1
3 7937 1 1 145 ARG N N -28.227 9.728 7.055 1.00 . A A . 145 ARG N 1 1
3 7938 1 1 145 ARG NE N -30.549 6.109 7.768 1.00 . A A . 145 ARG NE 1 1
3 7939 1 1 145 ARG NH1 N -28.330 5.543 8.098 1.00 . A A . 145 ARG NH1 1 1
3 7940 1 1 145 ARG NH2 N -29.995 4.210 8.943 1.00 . A A . 145 ARG NH2 1 1
3 7941 1 1 145 ARG O O -29.163 10.924 3.953 1.00 . A A . 145 ARG O 1 1
3 7942 1 1 146 SER C C -27.627 13.571 4.232 1.00 . A A . 146 SER C 1 1
3 7943 1 1 146 SER CA C -28.910 13.418 5.053 1.00 . A A . 146 SER CA 1 1
3 7944 1 1 146 SER CB C -29.067 14.525 6.075 1.00 . A A . 146 SER CB 1 1
3 7945 1 1 146 SER H H -28.764 12.165 6.740 1.00 . A A . 146 SER H 1 1
3 7946 1 1 146 SER HA H -29.758 13.426 4.379 1.00 . A A . 146 SER HA 1 1
3 7947 1 1 146 SER HB2 H -29.982 14.349 6.619 1.00 . A A . 146 SER HB2 1 1
3 7948 1 1 146 SER HB3 H -28.228 14.497 6.756 1.00 . A A . 146 SER HB3 1 1
3 7949 1 1 146 SER HG H -30.014 15.932 5.090 1.00 . A A . 146 SER HG 1 1
3 7950 1 1 146 SER N N -28.926 12.161 5.773 1.00 . A A . 146 SER N 1 1
3 7951 1 1 146 SER O O -27.593 14.255 3.213 1.00 . A A . 146 SER O 1 1
3 7952 1 1 146 SER OG O -29.132 15.801 5.463 1.00 . A A . 146 SER OG 1 1
3 7953 1 1 147 LYS C C -25.451 11.946 2.784 1.00 . A A . 147 LYS C 1 1
3 7954 1 1 147 LYS CA C -25.298 12.837 3.991 1.00 . A A . 147 LYS CA 1 1
3 7955 1 1 147 LYS CB C -24.228 12.258 4.894 1.00 . A A . 147 LYS CB 1 1
3 7956 1 1 147 LYS CD C -22.405 12.593 6.484 1.00 . A A . 147 LYS CD 1 1
3 7957 1 1 147 LYS CE C -21.884 13.439 7.609 1.00 . A A . 147 LYS CE 1 1
3 7958 1 1 147 LYS CG C -23.517 13.274 5.739 1.00 . A A . 147 LYS CG 1 1
3 7959 1 1 147 LYS H H -26.684 12.353 5.505 1.00 . A A . 147 LYS H 1 1
3 7960 1 1 147 LYS HA H -25.011 13.830 3.694 1.00 . A A . 147 LYS HA 1 1
3 7961 1 1 147 LYS HB2 H -24.683 11.548 5.561 1.00 . A A . 147 LYS HB2 1 1
3 7962 1 1 147 LYS HB3 H -23.497 11.750 4.289 1.00 . A A . 147 LYS HB3 1 1
3 7963 1 1 147 LYS HD2 H -22.777 11.665 6.883 1.00 . A A . 147 LYS HD2 1 1
3 7964 1 1 147 LYS HD3 H -21.605 12.394 5.789 1.00 . A A . 147 LYS HD3 1 1
3 7965 1 1 147 LYS HE2 H -21.264 14.213 7.187 1.00 . A A . 147 LYS HE2 1 1
3 7966 1 1 147 LYS HE3 H -22.731 13.874 8.123 1.00 . A A . 147 LYS HE3 1 1
3 7967 1 1 147 LYS HG2 H -23.103 14.045 5.103 1.00 . A A . 147 LYS HG2 1 1
3 7968 1 1 147 LYS HG3 H -24.210 13.706 6.445 1.00 . A A . 147 LYS HG3 1 1
3 7969 1 1 147 LYS HZ1 H -20.226 12.268 8.105 1.00 . A A . 147 LYS HZ1 1 1
3 7970 1 1 147 LYS HZ2 H -21.635 11.849 8.940 1.00 . A A . 147 LYS HZ2 1 1
3 7971 1 1 147 LYS HZ3 H -20.781 13.242 9.372 1.00 . A A . 147 LYS HZ3 1 1
3 7972 1 1 147 LYS N N -26.576 12.888 4.691 1.00 . A A . 147 LYS N 1 1
3 7973 1 1 147 LYS NZ N -21.075 12.645 8.573 1.00 . A A . 147 LYS NZ 1 1
3 7974 1 1 147 LYS O O -24.768 12.074 1.781 1.00 . A A . 147 LYS O 1 1
3 7975 1 1 148 ALA C C -27.617 10.647 0.954 1.00 . A A . 148 ALA C 1 1
3 7976 1 1 148 ALA CA C -26.734 10.026 1.977 1.00 . A A . 148 ALA CA 1 1
3 7977 1 1 148 ALA CB C -27.487 8.931 2.665 1.00 . A A . 148 ALA CB 1 1
3 7978 1 1 148 ALA H H -26.810 10.964 3.837 1.00 . A A . 148 ALA H 1 1
3 7979 1 1 148 ALA HA H -25.869 9.616 1.513 1.00 . A A . 148 ALA HA 1 1
3 7980 1 1 148 ALA HB1 H -27.586 8.100 2.000 1.00 . A A . 148 ALA HB1 1 1
3 7981 1 1 148 ALA HB2 H -28.468 9.298 2.933 1.00 . A A . 148 ALA HB2 1 1
3 7982 1 1 148 ALA HB3 H -26.951 8.632 3.557 1.00 . A A . 148 ALA HB3 1 1
3 7983 1 1 148 ALA N N -26.357 11.001 2.967 1.00 . A A . 148 ALA N 1 1
3 7984 1 1 148 ALA O O -27.449 10.473 -0.240 1.00 . A A . 148 ALA O 1 1
3 7985 1 1 149 ILE C C -28.852 13.178 -0.043 1.00 . A A . 149 ILE C 1 1
3 7986 1 1 149 ILE CA C -29.534 12.067 0.707 1.00 . A A . 149 ILE CA 1 1
3 7987 1 1 149 ILE CB C -30.622 12.570 1.656 1.00 . A A . 149 ILE CB 1 1
3 7988 1 1 149 ILE CD1 C -32.080 11.475 3.431 1.00 . A A . 149 ILE CD1 1 1
3 7989 1 1 149 ILE CG1 C -31.373 11.336 2.119 1.00 . A A . 149 ILE CG1 1 1
3 7990 1 1 149 ILE CG2 C -31.534 13.584 0.996 1.00 . A A . 149 ILE CG2 1 1
3 7991 1 1 149 ILE H H -28.663 11.360 2.454 1.00 . A A . 149 ILE H 1 1
3 7992 1 1 149 ILE HA H -29.972 11.382 0.018 1.00 . A A . 149 ILE HA 1 1
3 7993 1 1 149 ILE HB H -30.150 13.038 2.509 1.00 . A A . 149 ILE HB 1 1
3 7994 1 1 149 ILE HD11 H -32.419 10.494 3.744 1.00 . A A . 149 ILE HD11 1 1
3 7995 1 1 149 ILE HD12 H -32.925 12.137 3.322 1.00 . A A . 149 ILE HD12 1 1
3 7996 1 1 149 ILE HD13 H -31.388 11.872 4.165 1.00 . A A . 149 ILE HD13 1 1
3 7997 1 1 149 ILE HG12 H -32.105 11.062 1.377 1.00 . A A . 149 ILE HG12 1 1
3 7998 1 1 149 ILE HG13 H -30.651 10.534 2.222 1.00 . A A . 149 ILE HG13 1 1
3 7999 1 1 149 ILE HG21 H -32.208 13.991 1.733 1.00 . A A . 149 ILE HG21 1 1
3 8000 1 1 149 ILE HG22 H -32.101 13.101 0.216 1.00 . A A . 149 ILE HG22 1 1
3 8001 1 1 149 ILE HG23 H -30.936 14.379 0.572 1.00 . A A . 149 ILE HG23 1 1
3 8002 1 1 149 ILE N N -28.579 11.346 1.477 1.00 . A A . 149 ILE N 1 1
3 8003 1 1 149 ILE O O -29.108 13.401 -1.220 1.00 . A A . 149 ILE O 1 1
3 8004 1 1 150 GLY C C -26.407 14.215 -1.192 1.00 . A A . 150 GLY C 1 1
3 8005 1 1 150 GLY CA C -27.088 14.798 0.014 1.00 . A A . 150 GLY CA 1 1
3 8006 1 1 150 GLY H H -27.861 13.651 1.605 1.00 . A A . 150 GLY H 1 1
3 8007 1 1 150 GLY HA2 H -27.674 15.653 -0.283 1.00 . A A . 150 GLY HA2 1 1
3 8008 1 1 150 GLY HA3 H -26.329 15.107 0.717 1.00 . A A . 150 GLY HA3 1 1
3 8009 1 1 150 GLY N N -27.943 13.830 0.643 1.00 . A A . 150 GLY N 1 1
3 8010 1 1 150 GLY O O -26.522 14.743 -2.294 1.00 . A A . 150 GLY O 1 1
3 8011 1 1 151 ILE C C -25.894 11.887 -3.108 1.00 . A A . 151 ILE C 1 1
3 8012 1 1 151 ILE CA C -24.993 12.445 -2.042 1.00 . A A . 151 ILE CA 1 1
3 8013 1 1 151 ILE CB C -24.101 11.345 -1.479 1.00 . A A . 151 ILE CB 1 1
3 8014 1 1 151 ILE CD1 C -22.161 11.129 0.157 1.00 . A A . 151 ILE CD1 1 1
3 8015 1 1 151 ILE CG1 C -23.010 12.034 -0.683 1.00 . A A . 151 ILE CG1 1 1
3 8016 1 1 151 ILE CG2 C -23.537 10.512 -2.623 1.00 . A A . 151 ILE CG2 1 1
3 8017 1 1 151 ILE H H -25.706 12.708 -0.081 1.00 . A A . 151 ILE H 1 1
3 8018 1 1 151 ILE HA H -24.350 13.179 -2.502 1.00 . A A . 151 ILE HA 1 1
3 8019 1 1 151 ILE HB H -24.688 10.706 -0.824 1.00 . A A . 151 ILE HB 1 1
3 8020 1 1 151 ILE HD11 H -21.487 11.736 0.748 1.00 . A A . 151 ILE HD11 1 1
3 8021 1 1 151 ILE HD12 H -21.593 10.472 -0.488 1.00 . A A . 151 ILE HD12 1 1
3 8022 1 1 151 ILE HD13 H -22.797 10.549 0.813 1.00 . A A . 151 ILE HD13 1 1
3 8023 1 1 151 ILE HG12 H -22.365 12.544 -1.369 1.00 . A A . 151 ILE HG12 1 1
3 8024 1 1 151 ILE HG13 H -23.466 12.759 -0.027 1.00 . A A . 151 ILE HG13 1 1
3 8025 1 1 151 ILE HG21 H -23.075 11.179 -3.346 1.00 . A A . 151 ILE HG21 1 1
3 8026 1 1 151 ILE HG22 H -24.341 9.975 -3.104 1.00 . A A . 151 ILE HG22 1 1
3 8027 1 1 151 ILE HG23 H -22.796 9.816 -2.248 1.00 . A A . 151 ILE HG23 1 1
3 8028 1 1 151 ILE N N -25.727 13.099 -0.985 1.00 . A A . 151 ILE N 1 1
3 8029 1 1 151 ILE O O -25.659 12.115 -4.272 1.00 . A A . 151 ILE O 1 1
3 8030 1 1 152 ALA C C -28.419 11.599 -4.606 1.00 . A A . 152 ALA C 1 1
3 8031 1 1 152 ALA CA C -27.841 10.563 -3.654 1.00 . A A . 152 ALA CA 1 1
3 8032 1 1 152 ALA CB C -28.958 9.867 -2.908 1.00 . A A . 152 ALA CB 1 1
3 8033 1 1 152 ALA H H -27.064 11.054 -1.741 1.00 . A A . 152 ALA H 1 1
3 8034 1 1 152 ALA HA H -27.295 9.824 -4.232 1.00 . A A . 152 ALA HA 1 1
3 8035 1 1 152 ALA HB1 H -28.562 9.023 -2.358 1.00 . A A . 152 ALA HB1 1 1
3 8036 1 1 152 ALA HB2 H -29.702 9.529 -3.613 1.00 . A A . 152 ALA HB2 1 1
3 8037 1 1 152 ALA HB3 H -29.411 10.564 -2.216 1.00 . A A . 152 ALA HB3 1 1
3 8038 1 1 152 ALA N N -26.918 11.177 -2.708 1.00 . A A . 152 ALA N 1 1
3 8039 1 1 152 ALA O O -28.535 11.361 -5.796 1.00 . A A . 152 ALA O 1 1
3 8040 1 1 153 ARG C C -28.259 14.584 -5.631 1.00 . A A . 153 ARG C 1 1
3 8041 1 1 153 ARG CA C -29.340 13.815 -4.891 1.00 . A A . 153 ARG CA 1 1
3 8042 1 1 153 ARG CB C -30.118 14.729 -3.984 1.00 . A A . 153 ARG CB 1 1
3 8043 1 1 153 ARG CD C -31.733 14.796 -2.058 1.00 . A A . 153 ARG CD 1 1
3 8044 1 1 153 ARG CG C -31.144 13.963 -3.175 1.00 . A A . 153 ARG CG 1 1
3 8045 1 1 153 ARG CZ C -33.051 16.872 -1.912 1.00 . A A . 153 ARG CZ 1 1
3 8046 1 1 153 ARG H H -28.617 12.909 -3.119 1.00 . A A . 153 ARG H 1 1
3 8047 1 1 153 ARG HA H -30.012 13.361 -5.600 1.00 . A A . 153 ARG HA 1 1
3 8048 1 1 153 ARG HB2 H -29.422 15.208 -3.311 1.00 . A A . 153 ARG HB2 1 1
3 8049 1 1 153 ARG HB3 H -30.623 15.473 -4.576 1.00 . A A . 153 ARG HB3 1 1
3 8050 1 1 153 ARG HD2 H -32.177 14.129 -1.336 1.00 . A A . 153 ARG HD2 1 1
3 8051 1 1 153 ARG HD3 H -30.932 15.348 -1.587 1.00 . A A . 153 ARG HD3 1 1
3 8052 1 1 153 ARG HE H -33.249 15.473 -3.332 1.00 . A A . 153 ARG HE 1 1
3 8053 1 1 153 ARG HG2 H -31.933 13.633 -3.828 1.00 . A A . 153 ARG HG2 1 1
3 8054 1 1 153 ARG HG3 H -30.658 13.100 -2.745 1.00 . A A . 153 ARG HG3 1 1
3 8055 1 1 153 ARG HH11 H -31.615 16.691 -0.491 1.00 . A A . 153 ARG HH11 1 1
3 8056 1 1 153 ARG HH12 H -32.593 18.117 -0.381 1.00 . A A . 153 ARG HH12 1 1
3 8057 1 1 153 ARG HH21 H -34.548 17.357 -3.189 1.00 . A A . 153 ARG HH21 1 1
3 8058 1 1 153 ARG HH22 H -34.262 18.498 -1.915 1.00 . A A . 153 ARG HH22 1 1
3 8059 1 1 153 ARG N N -28.754 12.757 -4.083 1.00 . A A . 153 ARG N 1 1
3 8060 1 1 153 ARG NE N -32.749 15.728 -2.526 1.00 . A A . 153 ARG NE 1 1
3 8061 1 1 153 ARG NH1 N -32.366 17.257 -0.841 1.00 . A A . 153 ARG NH1 1 1
3 8062 1 1 153 ARG NH2 N -34.032 17.637 -2.375 1.00 . A A . 153 ARG NH2 1 1
3 8063 1 1 153 ARG O O -28.508 15.228 -6.650 1.00 . A A . 153 ARG O 1 1
3 8064 1 1 154 ASN C C -25.348 14.126 -6.736 1.00 . A A . 154 ASN C 1 1
3 8065 1 1 154 ASN CA C -25.869 15.091 -5.703 1.00 . A A . 154 ASN CA 1 1
3 8066 1 1 154 ASN CB C -24.820 15.314 -4.615 1.00 . A A . 154 ASN CB 1 1
3 8067 1 1 154 ASN CG C -23.526 15.919 -5.104 1.00 . A A . 154 ASN CG 1 1
3 8068 1 1 154 ASN H H -26.933 13.956 -4.277 1.00 . A A . 154 ASN H 1 1
3 8069 1 1 154 ASN HA H -26.138 16.027 -6.165 1.00 . A A . 154 ASN HA 1 1
3 8070 1 1 154 ASN HB2 H -25.226 15.953 -3.850 1.00 . A A . 154 ASN HB2 1 1
3 8071 1 1 154 ASN HB3 H -24.580 14.346 -4.183 1.00 . A A . 154 ASN HB3 1 1
3 8072 1 1 154 ASN HD21 H -22.683 14.156 -4.886 1.00 . A A . 154 ASN HD21 1 1
3 8073 1 1 154 ASN HD22 H -21.627 15.422 -5.400 1.00 . A A . 154 ASN HD22 1 1
3 8074 1 1 154 ASN N N -27.048 14.487 -5.102 1.00 . A A . 154 ASN N 1 1
3 8075 1 1 154 ASN ND2 N -22.512 15.083 -5.150 1.00 . A A . 154 ASN ND2 1 1
3 8076 1 1 154 ASN O O -24.478 14.434 -7.549 1.00 . A A . 154 ASN O 1 1
3 8077 1 1 154 ASN OD1 O -23.433 17.111 -5.391 1.00 . A A . 154 ASN OD1 1 1
3 8078 1 1 155 VAL C C -26.507 11.549 -8.581 1.00 . A A . 155 VAL C 1 1
3 8079 1 1 155 VAL CA C -25.491 11.831 -7.474 1.00 . A A . 155 VAL CA 1 1
3 8080 1 1 155 VAL CB C -25.325 10.591 -6.570 1.00 . A A . 155 VAL CB 1 1
3 8081 1 1 155 VAL CG1 C -26.113 9.402 -7.091 1.00 . A A . 155 VAL CG1 1 1
3 8082 1 1 155 VAL CG2 C -23.865 10.241 -6.401 1.00 . A A . 155 VAL CG2 1 1
3 8083 1 1 155 VAL H H -26.629 12.801 -6.006 1.00 . A A . 155 VAL H 1 1
3 8084 1 1 155 VAL HA H -24.533 12.067 -7.896 1.00 . A A . 155 VAL HA 1 1
3 8085 1 1 155 VAL HB H -25.707 10.845 -5.590 1.00 . A A . 155 VAL HB 1 1
3 8086 1 1 155 VAL HG11 H -25.657 9.051 -8.002 1.00 . A A . 155 VAL HG11 1 1
3 8087 1 1 155 VAL HG12 H -27.132 9.709 -7.297 1.00 . A A . 155 VAL HG12 1 1
3 8088 1 1 155 VAL HG13 H -26.114 8.617 -6.353 1.00 . A A . 155 VAL HG13 1 1
3 8089 1 1 155 VAL HG21 H -23.417 10.080 -7.372 1.00 . A A . 155 VAL HG21 1 1
3 8090 1 1 155 VAL HG22 H -23.782 9.340 -5.810 1.00 . A A . 155 VAL HG22 1 1
3 8091 1 1 155 VAL HG23 H -23.358 11.053 -5.890 1.00 . A A . 155 VAL HG23 1 1
3 8092 1 1 155 VAL N N -25.909 12.939 -6.665 1.00 . A A . 155 VAL N 1 1
3 8093 1 1 155 VAL O O -26.150 11.110 -9.670 1.00 . A A . 155 VAL O 1 1
3 8094 1 1 156 GLY C C -29.572 10.345 -9.008 1.00 . A A . 156 GLY C 1 1
3 8095 1 1 156 GLY CA C -28.809 11.609 -9.288 1.00 . A A . 156 GLY CA 1 1
3 8096 1 1 156 GLY H H -28.006 12.217 -7.424 1.00 . A A . 156 GLY H 1 1
3 8097 1 1 156 GLY HA2 H -29.496 12.428 -9.287 1.00 . A A . 156 GLY HA2 1 1
3 8098 1 1 156 GLY HA3 H -28.352 11.521 -10.254 1.00 . A A . 156 GLY HA3 1 1
3 8099 1 1 156 GLY N N -27.771 11.856 -8.309 1.00 . A A . 156 GLY N 1 1
3 8100 1 1 156 GLY O O -30.017 9.663 -9.927 1.00 . A A . 156 GLY O 1 1
3 8101 1 1 157 ALA C C -31.707 8.872 -6.792 1.00 . A A . 157 ALA C 1 1
3 8102 1 1 157 ALA CA C -30.275 8.772 -7.325 1.00 . A A . 157 ALA CA 1 1
3 8103 1 1 157 ALA CB C -29.361 8.204 -6.281 1.00 . A A . 157 ALA CB 1 1
3 8104 1 1 157 ALA H H -29.489 10.704 -7.051 1.00 . A A . 157 ALA H 1 1
3 8105 1 1 157 ALA HA H -30.251 8.111 -8.178 1.00 . A A . 157 ALA HA 1 1
3 8106 1 1 157 ALA HB1 H -29.381 8.838 -5.406 1.00 . A A . 157 ALA HB1 1 1
3 8107 1 1 157 ALA HB2 H -28.355 8.175 -6.679 1.00 . A A . 157 ALA HB2 1 1
3 8108 1 1 157 ALA HB3 H -29.679 7.209 -6.020 1.00 . A A . 157 ALA HB3 1 1
3 8109 1 1 157 ALA N N -29.741 10.046 -7.740 1.00 . A A . 157 ALA N 1 1
3 8110 1 1 157 ALA O O -32.180 9.950 -6.431 1.00 . A A . 157 ALA O 1 1
3 8111 1 1 158 HIS C C -33.709 7.043 -4.840 1.00 . A A . 158 HIS C 1 1
3 8112 1 1 158 HIS CA C -33.741 7.608 -6.242 1.00 . A A . 158 HIS CA 1 1
3 8113 1 1 158 HIS CB C -34.560 6.636 -7.082 1.00 . A A . 158 HIS CB 1 1
3 8114 1 1 158 HIS CD2 C -36.621 6.993 -8.551 1.00 . A A . 158 HIS CD2 1 1
3 8115 1 1 158 HIS CE1 C -35.747 8.333 -10.041 1.00 . A A . 158 HIS CE1 1 1
3 8116 1 1 158 HIS CG C -35.340 7.216 -8.203 1.00 . A A . 158 HIS CG 1 1
3 8117 1 1 158 HIS H H -31.942 6.897 -7.088 1.00 . A A . 158 HIS H 1 1
3 8118 1 1 158 HIS HA H -34.207 8.581 -6.242 1.00 . A A . 158 HIS HA 1 1
3 8119 1 1 158 HIS HB2 H -33.895 5.900 -7.504 1.00 . A A . 158 HIS HB2 1 1
3 8120 1 1 158 HIS HB3 H -35.260 6.136 -6.431 1.00 . A A . 158 HIS HB3 1 1
3 8121 1 1 158 HIS HD1 H -33.909 8.436 -9.154 1.00 . A A . 158 HIS HD1 1 1
3 8122 1 1 158 HIS HD2 H -37.320 6.352 -8.021 1.00 . A A . 158 HIS HD2 1 1
3 8123 1 1 158 HIS HE1 H -35.606 8.934 -10.919 1.00 . A A . 158 HIS HE1 1 1
3 8124 1 1 158 HIS HE2 H -37.613 7.538 -10.313 1.00 . A A . 158 HIS HE2 1 1
3 8125 1 1 158 HIS N N -32.383 7.723 -6.759 1.00 . A A . 158 HIS N 1 1
3 8126 1 1 158 HIS ND1 N -34.821 8.064 -9.146 1.00 . A A . 158 HIS ND1 1 1
3 8127 1 1 158 HIS NE2 N -36.857 7.697 -9.704 1.00 . A A . 158 HIS NE2 1 1
3 8128 1 1 158 HIS O O -34.616 7.275 -4.039 1.00 . A A . 158 HIS O 1 1
3 8129 1 1 159 TYR C C -31.139 5.650 -2.755 1.00 . A A . 159 TYR C 1 1
3 8130 1 1 159 TYR CA C -32.548 5.552 -3.306 1.00 . A A . 159 TYR CA 1 1
3 8131 1 1 159 TYR CB C -32.866 4.075 -3.473 1.00 . A A . 159 TYR CB 1 1
3 8132 1 1 159 TYR CD1 C -34.953 4.256 -4.820 1.00 . A A . 159 TYR CD1 1 1
3 8133 1 1 159 TYR CD2 C -35.005 2.955 -2.850 1.00 . A A . 159 TYR CD2 1 1
3 8134 1 1 159 TYR CE1 C -36.272 3.965 -5.071 1.00 . A A . 159 TYR CE1 1 1
3 8135 1 1 159 TYR CE2 C -36.320 2.644 -3.072 1.00 . A A . 159 TYR CE2 1 1
3 8136 1 1 159 TYR CG C -34.308 3.760 -3.717 1.00 . A A . 159 TYR CG 1 1
3 8137 1 1 159 TYR CZ C -36.960 3.151 -4.194 1.00 . A A . 159 TYR CZ 1 1
3 8138 1 1 159 TYR H H -31.964 6.166 -5.239 1.00 . A A . 159 TYR H 1 1
3 8139 1 1 159 TYR HA H -33.247 5.984 -2.604 1.00 . A A . 159 TYR HA 1 1
3 8140 1 1 159 TYR HB2 H -32.308 3.687 -4.305 1.00 . A A . 159 TYR HB2 1 1
3 8141 1 1 159 TYR HB3 H -32.560 3.560 -2.584 1.00 . A A . 159 TYR HB3 1 1
3 8142 1 1 159 TYR HD1 H -34.395 4.886 -5.496 1.00 . A A . 159 TYR HD1 1 1
3 8143 1 1 159 TYR HD2 H -34.498 2.574 -1.975 1.00 . A A . 159 TYR HD2 1 1
3 8144 1 1 159 TYR HE1 H -36.756 4.378 -5.948 1.00 . A A . 159 TYR HE1 1 1
3 8145 1 1 159 TYR HE2 H -36.837 2.000 -2.375 1.00 . A A . 159 TYR HE2 1 1
3 8146 1 1 159 TYR HH H -38.774 2.892 -3.604 1.00 . A A . 159 TYR HH 1 1
3 8147 1 1 159 TYR N N -32.672 6.261 -4.570 1.00 . A A . 159 TYR N 1 1
3 8148 1 1 159 TYR O O -30.296 6.350 -3.302 1.00 . A A . 159 TYR O 1 1
3 8149 1 1 159 TYR OH O -38.279 2.848 -4.435 1.00 . A A . 159 TYR OH 1 1
3 8150 1 1 160 VAL C C -29.510 3.215 -0.734 1.00 . A A . 160 VAL C 1 1
3 8151 1 1 160 VAL CA C -29.592 4.670 -1.150 1.00 . A A . 160 VAL CA 1 1
3 8152 1 1 160 VAL CB C -29.281 5.537 0.091 1.00 . A A . 160 VAL CB 1 1
3 8153 1 1 160 VAL CG1 C -28.723 4.711 1.226 1.00 . A A . 160 VAL CG1 1 1
3 8154 1 1 160 VAL CG2 C -28.272 6.582 -0.225 1.00 . A A . 160 VAL CG2 1 1
3 8155 1 1 160 VAL H H -31.687 4.581 -1.174 1.00 . A A . 160 VAL H 1 1
3 8156 1 1 160 VAL HA H -28.856 4.876 -1.921 1.00 . A A . 160 VAL HA 1 1
3 8157 1 1 160 VAL HB H -30.188 6.019 0.418 1.00 . A A . 160 VAL HB 1 1
3 8158 1 1 160 VAL HG11 H -27.789 4.266 0.906 1.00 . A A . 160 VAL HG11 1 1
3 8159 1 1 160 VAL HG12 H -29.424 3.934 1.487 1.00 . A A . 160 VAL HG12 1 1
3 8160 1 1 160 VAL HG13 H -28.547 5.348 2.079 1.00 . A A . 160 VAL HG13 1 1
3 8161 1 1 160 VAL HG21 H -28.624 7.195 -1.041 1.00 . A A . 160 VAL HG21 1 1
3 8162 1 1 160 VAL HG22 H -27.334 6.091 -0.490 1.00 . A A . 160 VAL HG22 1 1
3 8163 1 1 160 VAL HG23 H -28.125 7.184 0.654 1.00 . A A . 160 VAL HG23 1 1
3 8164 1 1 160 VAL N N -30.915 4.934 -1.671 1.00 . A A . 160 VAL N 1 1
3 8165 1 1 160 VAL O O -30.449 2.681 -0.158 1.00 . A A . 160 VAL O 1 1
3 8166 1 1 161 LEU C C -27.067 1.465 0.644 1.00 . A A . 161 LEU C 1 1
3 8167 1 1 161 LEU CA C -28.164 1.306 -0.380 1.00 . A A . 161 LEU CA 1 1
3 8168 1 1 161 LEU CB C -27.790 0.215 -1.362 1.00 . A A . 161 LEU CB 1 1
3 8169 1 1 161 LEU CD1 C -28.313 -1.650 0.243 1.00 . A A . 161 LEU CD1 1 1
3 8170 1 1 161 LEU CD2 C -26.787 -2.038 -1.698 1.00 . A A . 161 LEU CD2 1 1
3 8171 1 1 161 LEU CG C -27.259 -1.036 -0.674 1.00 . A A . 161 LEU CG 1 1
3 8172 1 1 161 LEU H H -27.751 2.949 -1.631 1.00 . A A . 161 LEU H 1 1
3 8173 1 1 161 LEU HA H -29.074 1.021 0.131 1.00 . A A . 161 LEU HA 1 1
3 8174 1 1 161 LEU HB2 H -28.669 -0.050 -1.937 1.00 . A A . 161 LEU HB2 1 1
3 8175 1 1 161 LEU HB3 H -27.031 0.585 -2.031 1.00 . A A . 161 LEU HB3 1 1
3 8176 1 1 161 LEU HD11 H -28.507 -0.983 1.073 1.00 . A A . 161 LEU HD11 1 1
3 8177 1 1 161 LEU HD12 H -27.955 -2.597 0.618 1.00 . A A . 161 LEU HD12 1 1
3 8178 1 1 161 LEU HD13 H -29.226 -1.806 -0.312 1.00 . A A . 161 LEU HD13 1 1
3 8179 1 1 161 LEU HD21 H -25.920 -1.648 -2.209 1.00 . A A . 161 LEU HD21 1 1
3 8180 1 1 161 LEU HD22 H -27.577 -2.217 -2.410 1.00 . A A . 161 LEU HD22 1 1
3 8181 1 1 161 LEU HD23 H -26.531 -2.961 -1.199 1.00 . A A . 161 LEU HD23 1 1
3 8182 1 1 161 LEU HG H -26.409 -0.755 -0.060 1.00 . A A . 161 LEU HG 1 1
3 8183 1 1 161 LEU N N -28.411 2.567 -1.010 1.00 . A A . 161 LEU N 1 1
3 8184 1 1 161 LEU O O -25.886 1.469 0.316 1.00 . A A . 161 LEU O 1 1
3 8185 1 1 162 TYR C C -26.058 0.331 3.343 1.00 . A A . 162 TYR C 1 1
3 8186 1 1 162 TYR CA C -26.590 1.683 3.001 1.00 . A A . 162 TYR CA 1 1
3 8187 1 1 162 TYR CB C -27.329 2.190 4.226 1.00 . A A . 162 TYR CB 1 1
3 8188 1 1 162 TYR CD1 C -26.002 4.142 5.022 1.00 . A A . 162 TYR CD1 1 1
3 8189 1 1 162 TYR CD2 C -28.256 4.520 4.365 1.00 . A A . 162 TYR CD2 1 1
3 8190 1 1 162 TYR CE1 C -25.871 5.470 5.342 1.00 . A A . 162 TYR CE1 1 1
3 8191 1 1 162 TYR CE2 C -28.137 5.851 4.688 1.00 . A A . 162 TYR CE2 1 1
3 8192 1 1 162 TYR CG C -27.190 3.648 4.529 1.00 . A A . 162 TYR CG 1 1
3 8193 1 1 162 TYR CZ C -26.942 6.314 5.176 1.00 . A A . 162 TYR CZ 1 1
3 8194 1 1 162 TYR H H -28.453 1.536 2.053 1.00 . A A . 162 TYR H 1 1
3 8195 1 1 162 TYR HA H -25.782 2.345 2.742 1.00 . A A . 162 TYR HA 1 1
3 8196 1 1 162 TYR HB2 H -28.374 1.992 4.090 1.00 . A A . 162 TYR HB2 1 1
3 8197 1 1 162 TYR HB3 H -26.986 1.639 5.087 1.00 . A A . 162 TYR HB3 1 1
3 8198 1 1 162 TYR HD1 H -25.164 3.468 5.137 1.00 . A A . 162 TYR HD1 1 1
3 8199 1 1 162 TYR HD2 H -29.189 4.142 3.972 1.00 . A A . 162 TYR HD2 1 1
3 8200 1 1 162 TYR HE1 H -24.938 5.844 5.727 1.00 . A A . 162 TYR HE1 1 1
3 8201 1 1 162 TYR HE2 H -28.977 6.528 4.553 1.00 . A A . 162 TYR HE2 1 1
3 8202 1 1 162 TYR HH H -26.044 7.991 5.074 1.00 . A A . 162 TYR HH 1 1
3 8203 1 1 162 TYR N N -27.485 1.562 1.879 1.00 . A A . 162 TYR N 1 1
3 8204 1 1 162 TYR O O -26.778 -0.530 3.802 1.00 . A A . 162 TYR O 1 1
3 8205 1 1 162 TYR OH O -26.819 7.626 5.502 1.00 . A A . 162 TYR OH 1 1
3 8206 1 1 163 SER C C -23.063 -0.983 4.369 1.00 . A A . 163 SER C 1 1
3 8207 1 1 163 SER CA C -24.213 -1.127 3.411 1.00 . A A . 163 SER CA 1 1
3 8208 1 1 163 SER CB C -23.797 -1.796 2.111 1.00 . A A . 163 SER CB 1 1
3 8209 1 1 163 SER H H -24.267 0.899 2.826 1.00 . A A . 163 SER H 1 1
3 8210 1 1 163 SER HA H -24.960 -1.740 3.882 1.00 . A A . 163 SER HA 1 1
3 8211 1 1 163 SER HB2 H -24.668 -2.196 1.624 1.00 . A A . 163 SER HB2 1 1
3 8212 1 1 163 SER HB3 H -23.339 -1.098 1.478 1.00 . A A . 163 SER HB3 1 1
3 8213 1 1 163 SER HG H -22.811 -3.351 1.509 1.00 . A A . 163 SER HG 1 1
3 8214 1 1 163 SER N N -24.809 0.151 3.143 1.00 . A A . 163 SER N 1 1
3 8215 1 1 163 SER O O -22.528 0.103 4.584 1.00 . A A . 163 SER O 1 1
3 8216 1 1 163 SER OG O -22.911 -2.855 2.326 1.00 . A A . 163 SER OG 1 1
3 8217 1 1 164 SER C C -21.244 -3.536 6.166 1.00 . A A . 164 SER C 1 1
3 8218 1 1 164 SER CA C -21.702 -2.144 5.954 1.00 . A A . 164 SER CA 1 1
3 8219 1 1 164 SER CB C -22.137 -1.609 7.300 1.00 . A A . 164 SER CB 1 1
3 8220 1 1 164 SER H H -23.158 -2.911 4.705 1.00 . A A . 164 SER H 1 1
3 8221 1 1 164 SER HA H -20.868 -1.566 5.596 1.00 . A A . 164 SER HA 1 1
3 8222 1 1 164 SER HB2 H -21.553 -2.122 8.049 1.00 . A A . 164 SER HB2 1 1
3 8223 1 1 164 SER HB3 H -21.947 -0.561 7.352 1.00 . A A . 164 SER HB3 1 1
3 8224 1 1 164 SER HG H -23.935 -2.191 6.768 1.00 . A A . 164 SER HG 1 1
3 8225 1 1 164 SER N N -22.724 -2.087 4.970 1.00 . A A . 164 SER N 1 1
3 8226 1 1 164 SER O O -21.840 -4.485 5.700 1.00 . A A . 164 SER O 1 1
3 8227 1 1 164 SER OG O -23.504 -1.851 7.567 1.00 . A A . 164 SER OG 1 1
3 8228 1 1 165 ALA C C -19.396 -4.915 8.738 1.00 . A A . 165 ALA C 1 1
3 8229 1 1 165 ALA CA C -19.676 -4.893 7.272 1.00 . A A . 165 ALA CA 1 1
3 8230 1 1 165 ALA CB C -18.428 -5.065 6.481 1.00 . A A . 165 ALA CB 1 1
3 8231 1 1 165 ALA H H -19.811 -2.827 7.289 1.00 . A A . 165 ALA H 1 1
3 8232 1 1 165 ALA HA H -20.375 -5.672 7.010 1.00 . A A . 165 ALA HA 1 1
3 8233 1 1 165 ALA HB1 H -18.015 -6.049 6.657 1.00 . A A . 165 ALA HB1 1 1
3 8234 1 1 165 ALA HB2 H -17.726 -4.302 6.784 1.00 . A A . 165 ALA HB2 1 1
3 8235 1 1 165 ALA HB3 H -18.666 -4.939 5.439 1.00 . A A . 165 ALA HB3 1 1
3 8236 1 1 165 ALA N N -20.226 -3.638 6.937 1.00 . A A . 165 ALA N 1 1
3 8237 1 1 165 ALA O O -18.874 -3.948 9.275 1.00 . A A . 165 ALA O 1 1
3 8238 1 1 166 SER C C -19.145 -7.506 11.144 1.00 . A A . 166 SER C 1 1
3 8239 1 1 166 SER CA C -19.504 -6.082 10.799 1.00 . A A . 166 SER CA 1 1
3 8240 1 1 166 SER CB C -20.717 -5.652 11.583 1.00 . A A . 166 SER CB 1 1
3 8241 1 1 166 SER H H -20.164 -6.737 8.915 1.00 . A A . 166 SER H 1 1
3 8242 1 1 166 SER HA H -18.694 -5.438 11.035 1.00 . A A . 166 SER HA 1 1
3 8243 1 1 166 SER HB2 H -21.398 -6.468 11.612 1.00 . A A . 166 SER HB2 1 1
3 8244 1 1 166 SER HB3 H -20.412 -5.394 12.584 1.00 . A A . 166 SER HB3 1 1
3 8245 1 1 166 SER HG H -22.272 -4.488 11.282 1.00 . A A . 166 SER HG 1 1
3 8246 1 1 166 SER N N -19.746 -5.984 9.392 1.00 . A A . 166 SER N 1 1
3 8247 1 1 166 SER O O -18.989 -8.335 10.261 1.00 . A A . 166 SER O 1 1
3 8248 1 1 166 SER OG O -21.351 -4.524 10.994 1.00 . A A . 166 SER OG 1 1
3 8249 1 1 167 GLY C C -17.321 -9.480 12.920 1.00 . A A . 167 GLY C 1 1
3 8250 1 1 167 GLY CA C -18.770 -9.151 12.807 1.00 . A A . 167 GLY CA 1 1
3 8251 1 1 167 GLY H H -18.925 -7.065 13.057 1.00 . A A . 167 GLY H 1 1
3 8252 1 1 167 GLY HA2 H -19.253 -9.318 13.738 1.00 . A A . 167 GLY HA2 1 1
3 8253 1 1 167 GLY HA3 H -19.206 -9.798 12.062 1.00 . A A . 167 GLY HA3 1 1
3 8254 1 1 167 GLY N N -18.968 -7.788 12.403 1.00 . A A . 167 GLY N 1 1
3 8255 1 1 167 GLY O O -16.718 -9.405 13.990 1.00 . A A . 167 GLY O 1 1
3 8256 1 1 168 ASN C C -14.921 -9.558 10.339 1.00 . A A . 168 ASN C 1 1
3 8257 1 1 168 ASN CA C -15.360 -10.064 11.670 1.00 . A A . 168 ASN CA 1 1
3 8258 1 1 168 ASN CB C -15.022 -11.538 11.795 1.00 . A A . 168 ASN CB 1 1
3 8259 1 1 168 ASN CG C -13.526 -11.711 11.974 1.00 . A A . 168 ASN CG 1 1
3 8260 1 1 168 ASN H H -17.326 -9.884 10.992 1.00 . A A . 168 ASN H 1 1
3 8261 1 1 168 ASN HA H -14.856 -9.513 12.433 1.00 . A A . 168 ASN HA 1 1
3 8262 1 1 168 ASN HB2 H -15.541 -11.951 12.648 1.00 . A A . 168 ASN HB2 1 1
3 8263 1 1 168 ASN HB3 H -15.329 -12.055 10.892 1.00 . A A . 168 ASN HB3 1 1
3 8264 1 1 168 ASN HD21 H -13.572 -13.525 11.193 1.00 . A A . 168 ASN HD21 1 1
3 8265 1 1 168 ASN HD22 H -12.027 -12.964 11.701 1.00 . A A . 168 ASN HD22 1 1
3 8266 1 1 168 ASN N N -16.765 -9.817 11.791 1.00 . A A . 168 ASN N 1 1
3 8267 1 1 168 ASN ND2 N -12.991 -12.846 11.581 1.00 . A A . 168 ASN ND2 1 1
3 8268 1 1 168 ASN O O -15.536 -9.801 9.343 1.00 . A A . 168 ASN O 1 1
3 8269 1 1 168 ASN OD1 O -12.850 -10.808 12.469 1.00 . A A . 168 ASN OD1 1 1
3 8270 1 1 169 VAL C C -12.952 -9.043 8.081 1.00 . A A . 169 VAL C 1 1
3 8271 1 1 169 VAL CA C -13.406 -8.103 9.182 1.00 . A A . 169 VAL CA 1 1
3 8272 1 1 169 VAL CB C -12.252 -7.178 9.570 1.00 . A A . 169 VAL CB 1 1
3 8273 1 1 169 VAL CG1 C -11.240 -7.982 10.370 1.00 . A A . 169 VAL CG1 1 1
3 8274 1 1 169 VAL CG2 C -11.606 -6.539 8.350 1.00 . A A . 169 VAL CG2 1 1
3 8275 1 1 169 VAL H H -13.354 -8.726 11.191 1.00 . A A . 169 VAL H 1 1
3 8276 1 1 169 VAL HA H -14.238 -7.506 8.805 1.00 . A A . 169 VAL HA 1 1
3 8277 1 1 169 VAL HB H -12.637 -6.394 10.207 1.00 . A A . 169 VAL HB 1 1
3 8278 1 1 169 VAL HG11 H -10.956 -8.860 9.803 1.00 . A A . 169 VAL HG11 1 1
3 8279 1 1 169 VAL HG12 H -11.694 -8.291 11.304 1.00 . A A . 169 VAL HG12 1 1
3 8280 1 1 169 VAL HG13 H -10.369 -7.380 10.570 1.00 . A A . 169 VAL HG13 1 1
3 8281 1 1 169 VAL HG21 H -11.116 -7.297 7.758 1.00 . A A . 169 VAL HG21 1 1
3 8282 1 1 169 VAL HG22 H -10.877 -5.792 8.672 1.00 . A A . 169 VAL HG22 1 1
3 8283 1 1 169 VAL HG23 H -12.364 -6.053 7.751 1.00 . A A . 169 VAL HG23 1 1
3 8284 1 1 169 VAL N N -13.861 -8.809 10.356 1.00 . A A . 169 VAL N 1 1
3 8285 1 1 169 VAL O O -13.246 -8.796 6.932 1.00 . A A . 169 VAL O 1 1
3 8286 1 1 170 ASN C C -12.881 -11.635 6.655 1.00 . A A . 170 ASN C 1 1
3 8287 1 1 170 ASN CA C -11.726 -11.029 7.414 1.00 . A A . 170 ASN CA 1 1
3 8288 1 1 170 ASN CB C -10.910 -12.137 8.059 1.00 . A A . 170 ASN CB 1 1
3 8289 1 1 170 ASN CG C -9.968 -11.637 9.130 1.00 . A A . 170 ASN CG 1 1
3 8290 1 1 170 ASN H H -12.049 -10.282 9.376 1.00 . A A . 170 ASN H 1 1
3 8291 1 1 170 ASN HA H -11.113 -10.485 6.731 1.00 . A A . 170 ASN HA 1 1
3 8292 1 1 170 ASN HB2 H -11.583 -12.838 8.499 1.00 . A A . 170 ASN HB2 1 1
3 8293 1 1 170 ASN HB3 H -10.329 -12.634 7.299 1.00 . A A . 170 ASN HB3 1 1
3 8294 1 1 170 ASN HD21 H -10.304 -13.276 10.190 1.00 . A A . 170 ASN HD21 1 1
3 8295 1 1 170 ASN HD22 H -9.229 -12.129 10.898 1.00 . A A . 170 ASN HD22 1 1
3 8296 1 1 170 ASN N N -12.238 -10.107 8.426 1.00 . A A . 170 ASN N 1 1
3 8297 1 1 170 ASN ND2 N -9.813 -12.427 10.175 1.00 . A A . 170 ASN ND2 1 1
3 8298 1 1 170 ASN O O -12.785 -11.942 5.468 1.00 . A A . 170 ASN O 1 1
3 8299 1 1 170 ASN OD1 O -9.408 -10.544 9.032 1.00 . A A . 170 ASN OD1 1 1
3 8300 1 1 171 ALA C C -16.356 -11.785 7.629 1.00 . A A . 171 ALA C 1 1
3 8301 1 1 171 ALA CA C -15.188 -12.335 6.833 1.00 . A A . 171 ALA CA 1 1
3 8302 1 1 171 ALA CB C -15.124 -13.840 6.887 1.00 . A A . 171 ALA CB 1 1
3 8303 1 1 171 ALA H H -13.991 -11.378 8.266 1.00 . A A . 171 ALA H 1 1
3 8304 1 1 171 ALA HA H -15.279 -12.027 5.800 1.00 . A A . 171 ALA HA 1 1
3 8305 1 1 171 ALA HB1 H -14.204 -14.166 6.424 1.00 . A A . 171 ALA HB1 1 1
3 8306 1 1 171 ALA HB2 H -15.964 -14.256 6.350 1.00 . A A . 171 ALA HB2 1 1
3 8307 1 1 171 ALA HB3 H -15.146 -14.159 7.920 1.00 . A A . 171 ALA HB3 1 1
3 8308 1 1 171 ALA N N -13.973 -11.772 7.370 1.00 . A A . 171 ALA N 1 1
3 8309 1 1 171 ALA O O -16.788 -12.358 8.632 1.00 . A A . 171 ALA O 1 1
3 8310 1 1 172 PRO C C -19.268 -10.167 7.555 1.00 . A A . 172 PRO C 1 1
3 8311 1 1 172 PRO CA C -17.844 -9.846 7.875 1.00 . A A . 172 PRO CA 1 1
3 8312 1 1 172 PRO CB C -17.510 -8.472 7.359 1.00 . A A . 172 PRO CB 1 1
3 8313 1 1 172 PRO CD C -16.446 -10.021 5.926 1.00 . A A . 172 PRO CD 1 1
3 8314 1 1 172 PRO CG C -17.126 -8.685 5.958 1.00 . A A . 172 PRO CG 1 1
3 8315 1 1 172 PRO HA H -17.708 -9.841 8.952 1.00 . A A . 172 PRO HA 1 1
3 8316 1 1 172 PRO HB2 H -18.360 -7.821 7.449 1.00 . A A . 172 PRO HB2 1 1
3 8317 1 1 172 PRO HB3 H -16.687 -8.089 7.924 1.00 . A A . 172 PRO HB3 1 1
3 8318 1 1 172 PRO HD2 H -16.770 -10.594 5.097 1.00 . A A . 172 PRO HD2 1 1
3 8319 1 1 172 PRO HD3 H -15.381 -9.901 5.900 1.00 . A A . 172 PRO HD3 1 1
3 8320 1 1 172 PRO HG2 H -18.003 -8.684 5.330 1.00 . A A . 172 PRO HG2 1 1
3 8321 1 1 172 PRO HG3 H -16.441 -7.914 5.663 1.00 . A A . 172 PRO HG3 1 1
3 8322 1 1 172 PRO N N -16.863 -10.654 7.171 1.00 . A A . 172 PRO N 1 1
3 8323 1 1 172 PRO O O -19.580 -10.856 6.600 1.00 . A A . 172 PRO O 1 1
3 8324 1 1 173 THR C C -21.753 -8.351 7.280 1.00 . A A . 173 THR C 1 1
3 8325 1 1 173 THR CA C -21.506 -9.588 8.090 1.00 . A A . 173 THR CA 1 1
3 8326 1 1 173 THR CB C -22.334 -9.476 9.355 1.00 . A A . 173 THR CB 1 1
3 8327 1 1 173 THR CG2 C -23.796 -9.604 8.986 1.00 . A A . 173 THR CG2 1 1
3 8328 1 1 173 THR H H -19.782 -9.244 9.209 1.00 . A A . 173 THR H 1 1
3 8329 1 1 173 THR HA H -21.805 -10.463 7.536 1.00 . A A . 173 THR HA 1 1
3 8330 1 1 173 THR HB H -22.159 -8.493 9.787 1.00 . A A . 173 THR HB 1 1
3 8331 1 1 173 THR HG1 H -21.206 -10.998 9.931 1.00 . A A . 173 THR HG1 1 1
3 8332 1 1 173 THR HG21 H -24.012 -8.918 8.176 1.00 . A A . 173 THR HG21 1 1
3 8333 1 1 173 THR HG22 H -24.410 -9.364 9.838 1.00 . A A . 173 THR HG22 1 1
3 8334 1 1 173 THR HG23 H -23.999 -10.614 8.662 1.00 . A A . 173 THR HG23 1 1
3 8335 1 1 173 THR N N -20.117 -9.642 8.376 1.00 . A A . 173 THR N 1 1
3 8336 1 1 173 THR O O -21.473 -7.248 7.739 1.00 . A A . 173 THR O 1 1
3 8337 1 1 173 THR OG1 O -21.952 -10.498 10.290 1.00 . A A . 173 THR OG1 1 1
3 8338 1 1 174 LEU C C -23.888 -6.861 5.676 1.00 . A A . 174 LEU C 1 1
3 8339 1 1 174 LEU CA C -22.541 -7.369 5.305 1.00 . A A . 174 LEU CA 1 1
3 8340 1 1 174 LEU CB C -22.484 -7.705 3.848 1.00 . A A . 174 LEU CB 1 1
3 8341 1 1 174 LEU CD1 C -22.073 -5.397 3.037 1.00 . A A . 174 LEU CD1 1 1
3 8342 1 1 174 LEU CD2 C -23.014 -7.093 1.537 1.00 . A A . 174 LEU CD2 1 1
3 8343 1 1 174 LEU CG C -22.966 -6.602 2.939 1.00 . A A . 174 LEU CG 1 1
3 8344 1 1 174 LEU H H -22.450 -9.402 5.738 1.00 . A A . 174 LEU H 1 1
3 8345 1 1 174 LEU HA H -21.812 -6.613 5.524 1.00 . A A . 174 LEU HA 1 1
3 8346 1 1 174 LEU HB2 H -21.465 -7.932 3.610 1.00 . A A . 174 LEU HB2 1 1
3 8347 1 1 174 LEU HB3 H -23.081 -8.586 3.672 1.00 . A A . 174 LEU HB3 1 1
3 8348 1 1 174 LEU HD11 H -21.175 -5.559 2.461 1.00 . A A . 174 LEU HD11 1 1
3 8349 1 1 174 LEU HD12 H -21.815 -5.230 4.075 1.00 . A A . 174 LEU HD12 1 1
3 8350 1 1 174 LEU HD13 H -22.599 -4.529 2.657 1.00 . A A . 174 LEU HD13 1 1
3 8351 1 1 174 LEU HD21 H -22.059 -7.532 1.287 1.00 . A A . 174 LEU HD21 1 1
3 8352 1 1 174 LEU HD22 H -23.217 -6.262 0.885 1.00 . A A . 174 LEU HD22 1 1
3 8353 1 1 174 LEU HD23 H -23.792 -7.834 1.444 1.00 . A A . 174 LEU HD23 1 1
3 8354 1 1 174 LEU HG H -23.964 -6.310 3.229 1.00 . A A . 174 LEU HG 1 1
3 8355 1 1 174 LEU N N -22.253 -8.506 6.092 1.00 . A A . 174 LEU N 1 1
3 8356 1 1 174 LEU O O -24.886 -7.326 5.203 1.00 . A A . 174 LEU O 1 1
3 8357 1 1 175 GLN C C -25.571 -4.233 6.076 1.00 . A A . 175 GLN C 1 1
3 8358 1 1 175 GLN CA C -25.110 -5.342 7.003 1.00 . A A . 175 GLN CA 1 1
3 8359 1 1 175 GLN CB C -24.802 -4.882 8.402 1.00 . A A . 175 GLN CB 1 1
3 8360 1 1 175 GLN CD C -24.330 -5.583 10.792 1.00 . A A . 175 GLN CD 1 1
3 8361 1 1 175 GLN CG C -24.982 -5.951 9.472 1.00 . A A . 175 GLN CG 1 1
3 8362 1 1 175 GLN H H -23.038 -5.504 6.779 1.00 . A A . 175 GLN H 1 1
3 8363 1 1 175 GLN HA H -25.868 -6.113 7.031 1.00 . A A . 175 GLN HA 1 1
3 8364 1 1 175 GLN HB2 H -23.783 -4.612 8.401 1.00 . A A . 175 GLN HB2 1 1
3 8365 1 1 175 GLN HB3 H -25.384 -4.028 8.645 1.00 . A A . 175 GLN HB3 1 1
3 8366 1 1 175 GLN HE21 H -23.881 -7.495 11.172 1.00 . A A . 175 GLN HE21 1 1
3 8367 1 1 175 GLN HE22 H -23.423 -6.354 12.386 1.00 . A A . 175 GLN HE22 1 1
3 8368 1 1 175 GLN HG2 H -26.036 -6.082 9.640 1.00 . A A . 175 GLN HG2 1 1
3 8369 1 1 175 GLN HG3 H -24.562 -6.889 9.125 1.00 . A A . 175 GLN HG3 1 1
3 8370 1 1 175 GLN N N -23.896 -5.892 6.502 1.00 . A A . 175 GLN N 1 1
3 8371 1 1 175 GLN NE2 N -23.824 -6.576 11.518 1.00 . A A . 175 GLN NE2 1 1
3 8372 1 1 175 GLN O O -24.968 -3.177 5.980 1.00 . A A . 175 GLN O 1 1
3 8373 1 1 175 GLN OE1 O -24.253 -4.407 11.149 1.00 . A A . 175 GLN OE1 1 1
3 8374 1 1 176 MET C C -28.462 -3.002 4.711 1.00 . A A . 176 MET C 1 1
3 8375 1 1 176 MET CA C -27.122 -3.606 4.337 1.00 . A A . 176 MET CA 1 1
3 8376 1 1 176 MET CB C -27.200 -4.330 2.999 1.00 . A A . 176 MET CB 1 1
3 8377 1 1 176 MET CE C -26.303 -5.154 -0.222 1.00 . A A . 176 MET CE 1 1
3 8378 1 1 176 MET CG C -25.827 -4.611 2.417 1.00 . A A . 176 MET CG 1 1
3 8379 1 1 176 MET H H -27.103 -5.355 5.551 1.00 . A A . 176 MET H 1 1
3 8380 1 1 176 MET HA H -26.405 -2.807 4.249 1.00 . A A . 176 MET HA 1 1
3 8381 1 1 176 MET HB2 H -27.727 -5.263 3.127 1.00 . A A . 176 MET HB2 1 1
3 8382 1 1 176 MET HB3 H -27.741 -3.713 2.301 1.00 . A A . 176 MET HB3 1 1
3 8383 1 1 176 MET HE1 H -26.106 -4.920 -1.253 1.00 . A A . 176 MET HE1 1 1
3 8384 1 1 176 MET HE2 H -27.372 -5.197 -0.054 1.00 . A A . 176 MET HE2 1 1
3 8385 1 1 176 MET HE3 H -25.851 -6.103 0.030 1.00 . A A . 176 MET HE3 1 1
3 8386 1 1 176 MET HG2 H -25.083 -4.223 3.078 1.00 . A A . 176 MET HG2 1 1
3 8387 1 1 176 MET HG3 H -25.690 -5.661 2.329 1.00 . A A . 176 MET HG3 1 1
3 8388 1 1 176 MET N N -26.633 -4.510 5.370 1.00 . A A . 176 MET N 1 1
3 8389 1 1 176 MET O O -29.128 -3.465 5.633 1.00 . A A . 176 MET O 1 1
3 8390 1 1 176 MET SD S -25.594 -3.886 0.799 1.00 . A A . 176 MET SD 1 1
3 8391 1 1 177 GLN C C -30.282 -0.099 3.355 1.00 . A A . 177 GLN C 1 1
3 8392 1 1 177 GLN CA C -29.927 -1.097 4.445 1.00 . A A . 177 GLN CA 1 1
3 8393 1 1 177 GLN CB C -29.493 -0.376 5.720 1.00 . A A . 177 GLN CB 1 1
3 8394 1 1 177 GLN CD C -30.143 0.958 7.746 1.00 . A A . 177 GLN CD 1 1
3 8395 1 1 177 GLN CG C -30.610 0.331 6.447 1.00 . A A . 177 GLN CG 1 1
3 8396 1 1 177 GLN H H -28.335 -1.695 3.198 1.00 . A A . 177 GLN H 1 1
3 8397 1 1 177 GLN HA H -30.779 -1.711 4.650 1.00 . A A . 177 GLN HA 1 1
3 8398 1 1 177 GLN HB2 H -29.057 -1.097 6.397 1.00 . A A . 177 GLN HB2 1 1
3 8399 1 1 177 GLN HB3 H -28.742 0.358 5.464 1.00 . A A . 177 GLN HB3 1 1
3 8400 1 1 177 GLN HE21 H -31.916 0.635 8.573 1.00 . A A . 177 GLN HE21 1 1
3 8401 1 1 177 GLN HE22 H -30.742 1.398 9.587 1.00 . A A . 177 GLN HE22 1 1
3 8402 1 1 177 GLN HG2 H -31.003 1.102 5.805 1.00 . A A . 177 GLN HG2 1 1
3 8403 1 1 177 GLN HG3 H -31.389 -0.382 6.668 1.00 . A A . 177 GLN HG3 1 1
3 8404 1 1 177 GLN N N -28.834 -1.941 4.014 1.00 . A A . 177 GLN N 1 1
3 8405 1 1 177 GLN NE2 N -31.022 1.003 8.732 1.00 . A A . 177 GLN NE2 1 1
3 8406 1 1 177 GLN O O -29.508 0.754 3.015 1.00 . A A . 177 GLN O 1 1
3 8407 1 1 177 GLN OE1 O -28.995 1.382 7.869 1.00 . A A . 177 GLN OE1 1 1
3 8408 1 1 178 LEU C C -32.670 1.811 2.214 1.00 . A A . 178 LEU C 1 1
3 8409 1 1 178 LEU CA C -31.886 0.617 1.721 1.00 . A A . 178 LEU CA 1 1
3 8410 1 1 178 LEU CB C -32.745 -0.255 0.808 1.00 . A A . 178 LEU CB 1 1
3 8411 1 1 178 LEU CD1 C -33.841 -0.758 -1.364 1.00 . A A . 178 LEU CD1 1 1
3 8412 1 1 178 LEU CD2 C -32.977 1.524 -0.922 1.00 . A A . 178 LEU CD2 1 1
3 8413 1 1 178 LEU CG C -32.757 0.058 -0.681 1.00 . A A . 178 LEU CG 1 1
3 8414 1 1 178 LEU H H -32.133 -0.772 3.285 1.00 . A A . 178 LEU H 1 1
3 8415 1 1 178 LEU HA H -31.015 0.957 1.183 1.00 . A A . 178 LEU HA 1 1
3 8416 1 1 178 LEU HB2 H -32.398 -1.257 0.912 1.00 . A A . 178 LEU HB2 1 1
3 8417 1 1 178 LEU HB3 H -33.759 -0.210 1.167 1.00 . A A . 178 LEU HB3 1 1
3 8418 1 1 178 LEU HD11 H -33.626 -0.840 -2.415 1.00 . A A . 178 LEU HD11 1 1
3 8419 1 1 178 LEU HD12 H -34.796 -0.259 -1.232 1.00 . A A . 178 LEU HD12 1 1
3 8420 1 1 178 LEU HD13 H -33.890 -1.747 -0.918 1.00 . A A . 178 LEU HD13 1 1
3 8421 1 1 178 LEU HD21 H -32.172 2.085 -0.470 1.00 . A A . 178 LEU HD21 1 1
3 8422 1 1 178 LEU HD22 H -33.917 1.821 -0.480 1.00 . A A . 178 LEU HD22 1 1
3 8423 1 1 178 LEU HD23 H -32.989 1.704 -1.987 1.00 . A A . 178 LEU HD23 1 1
3 8424 1 1 178 LEU HG H -31.811 -0.213 -1.117 1.00 . A A . 178 LEU HG 1 1
3 8425 1 1 178 LEU N N -31.480 -0.172 2.863 1.00 . A A . 178 LEU N 1 1
3 8426 1 1 178 LEU O O -33.837 1.695 2.594 1.00 . A A . 178 LEU O 1 1
3 8427 1 1 179 MET C C -33.220 4.848 1.393 1.00 . A A . 179 MET C 1 1
3 8428 1 1 179 MET CA C -32.657 4.181 2.618 1.00 . A A . 179 MET CA 1 1
3 8429 1 1 179 MET CB C -31.721 5.153 3.346 1.00 . A A . 179 MET CB 1 1
3 8430 1 1 179 MET CE C -30.735 7.851 2.192 1.00 . A A . 179 MET CE 1 1
3 8431 1 1 179 MET CG C -32.411 6.430 3.793 1.00 . A A . 179 MET CG 1 1
3 8432 1 1 179 MET H H -31.069 2.963 1.965 1.00 . A A . 179 MET H 1 1
3 8433 1 1 179 MET HA H -33.472 3.942 3.272 1.00 . A A . 179 MET HA 1 1
3 8434 1 1 179 MET HB2 H -31.317 4.666 4.214 1.00 . A A . 179 MET HB2 1 1
3 8435 1 1 179 MET HB3 H -30.914 5.421 2.686 1.00 . A A . 179 MET HB3 1 1
3 8436 1 1 179 MET HE1 H -30.015 7.060 2.054 1.00 . A A . 179 MET HE1 1 1
3 8437 1 1 179 MET HE2 H -30.277 8.806 1.971 1.00 . A A . 179 MET HE2 1 1
3 8438 1 1 179 MET HE3 H -31.586 7.683 1.535 1.00 . A A . 179 MET HE3 1 1
3 8439 1 1 179 MET HG2 H -33.179 6.660 3.083 1.00 . A A . 179 MET HG2 1 1
3 8440 1 1 179 MET HG3 H -32.858 6.283 4.766 1.00 . A A . 179 MET HG3 1 1
3 8441 1 1 179 MET N N -32.009 2.951 2.241 1.00 . A A . 179 MET N 1 1
3 8442 1 1 179 MET O O -32.500 5.111 0.436 1.00 . A A . 179 MET O 1 1
3 8443 1 1 179 MET SD S -31.293 7.831 3.884 1.00 . A A . 179 MET SD 1 1
3 8444 1 1 180 LEU C C -34.403 7.304 0.567 1.00 . A A . 180 LEU C 1 1
3 8445 1 1 180 LEU CA C -35.088 5.945 0.424 1.00 . A A . 180 LEU CA 1 1
3 8446 1 1 180 LEU CB C -36.587 6.054 0.706 1.00 . A A . 180 LEU CB 1 1
3 8447 1 1 180 LEU CD1 C -36.892 7.485 -1.303 1.00 . A A . 180 LEU CD1 1 1
3 8448 1 1 180 LEU CD2 C -37.694 5.155 -1.346 1.00 . A A . 180 LEU CD2 1 1
3 8449 1 1 180 LEU CG C -37.481 6.378 -0.486 1.00 . A A . 180 LEU CG 1 1
3 8450 1 1 180 LEU H H -35.074 4.642 2.067 1.00 . A A . 180 LEU H 1 1
3 8451 1 1 180 LEU HA H -34.915 5.542 -0.559 1.00 . A A . 180 LEU HA 1 1
3 8452 1 1 180 LEU HB2 H -36.914 5.114 1.118 1.00 . A A . 180 LEU HB2 1 1
3 8453 1 1 180 LEU HB3 H -36.731 6.817 1.454 1.00 . A A . 180 LEU HB3 1 1
3 8454 1 1 180 LEU HD11 H -36.882 8.394 -0.718 1.00 . A A . 180 LEU HD11 1 1
3 8455 1 1 180 LEU HD12 H -37.480 7.632 -2.196 1.00 . A A . 180 LEU HD12 1 1
3 8456 1 1 180 LEU HD13 H -35.875 7.227 -1.571 1.00 . A A . 180 LEU HD13 1 1
3 8457 1 1 180 LEU HD21 H -36.741 4.820 -1.729 1.00 . A A . 180 LEU HD21 1 1
3 8458 1 1 180 LEU HD22 H -38.347 5.406 -2.168 1.00 . A A . 180 LEU HD22 1 1
3 8459 1 1 180 LEU HD23 H -38.142 4.372 -0.754 1.00 . A A . 180 LEU HD23 1 1
3 8460 1 1 180 LEU HG H -38.440 6.709 -0.127 1.00 . A A . 180 LEU HG 1 1
3 8461 1 1 180 LEU N N -34.502 5.073 1.395 1.00 . A A . 180 LEU N 1 1
3 8462 1 1 180 LEU O O -34.307 7.813 1.665 1.00 . A A . 180 LEU O 1 1
3 8463 1 1 181 VAL C C -34.306 10.311 -0.412 1.00 . A A . 181 VAL C 1 1
3 8464 1 1 181 VAL CA C -33.262 9.201 -0.354 1.00 . A A . 181 VAL CA 1 1
3 8465 1 1 181 VAL CB C -32.127 9.467 -1.367 1.00 . A A . 181 VAL CB 1 1
3 8466 1 1 181 VAL CG1 C -32.408 8.826 -2.681 1.00 . A A . 181 VAL CG1 1 1
3 8467 1 1 181 VAL CG2 C -31.916 10.949 -1.568 1.00 . A A . 181 VAL CG2 1 1
3 8468 1 1 181 VAL H H -33.935 7.431 -1.367 1.00 . A A . 181 VAL H 1 1
3 8469 1 1 181 VAL HA H -32.821 9.218 0.621 1.00 . A A . 181 VAL HA 1 1
3 8470 1 1 181 VAL HB H -31.214 9.046 -0.977 1.00 . A A . 181 VAL HB 1 1
3 8471 1 1 181 VAL HG11 H -31.626 9.083 -3.378 1.00 . A A . 181 VAL HG11 1 1
3 8472 1 1 181 VAL HG12 H -33.360 9.172 -3.051 1.00 . A A . 181 VAL HG12 1 1
3 8473 1 1 181 VAL HG13 H -32.433 7.758 -2.549 1.00 . A A . 181 VAL HG13 1 1
3 8474 1 1 181 VAL HG21 H -32.828 11.390 -1.937 1.00 . A A . 181 VAL HG21 1 1
3 8475 1 1 181 VAL HG22 H -31.128 11.104 -2.286 1.00 . A A . 181 VAL HG22 1 1
3 8476 1 1 181 VAL HG23 H -31.651 11.404 -0.630 1.00 . A A . 181 VAL HG23 1 1
3 8477 1 1 181 VAL N N -33.890 7.881 -0.496 1.00 . A A . 181 VAL N 1 1
3 8478 1 1 181 VAL O O -34.208 11.321 0.291 1.00 . A A . 181 VAL O 1 1
3 8479 1 1 182 GLN C C -37.153 11.311 -0.092 1.00 . A A . 182 GLN C 1 1
3 8480 1 1 182 GLN CA C -36.410 11.042 -1.403 1.00 . A A . 182 GLN CA 1 1
3 8481 1 1 182 GLN CB C -37.378 10.513 -2.452 1.00 . A A . 182 GLN CB 1 1
3 8482 1 1 182 GLN CD C -37.610 9.145 -4.577 1.00 . A A . 182 GLN CD 1 1
3 8483 1 1 182 GLN CG C -36.666 9.845 -3.617 1.00 . A A . 182 GLN CG 1 1
3 8484 1 1 182 GLN H H -35.360 9.242 -1.710 1.00 . A A . 182 GLN H 1 1
3 8485 1 1 182 GLN HA H -35.985 11.957 -1.762 1.00 . A A . 182 GLN HA 1 1
3 8486 1 1 182 GLN HB2 H -38.024 9.792 -1.985 1.00 . A A . 182 GLN HB2 1 1
3 8487 1 1 182 GLN HB3 H -37.971 11.332 -2.835 1.00 . A A . 182 GLN HB3 1 1
3 8488 1 1 182 GLN HE21 H -36.255 7.720 -4.877 1.00 . A A . 182 GLN HE21 1 1
3 8489 1 1 182 GLN HE22 H -37.747 7.527 -5.742 1.00 . A A . 182 GLN HE22 1 1
3 8490 1 1 182 GLN HG2 H -36.114 10.596 -4.154 1.00 . A A . 182 GLN HG2 1 1
3 8491 1 1 182 GLN HG3 H -35.976 9.111 -3.221 1.00 . A A . 182 GLN HG3 1 1
3 8492 1 1 182 GLN N N -35.329 10.084 -1.215 1.00 . A A . 182 GLN N 1 1
3 8493 1 1 182 GLN NE2 N -37.157 8.022 -5.125 1.00 . A A . 182 GLN NE2 1 1
3 8494 1 1 182 GLN O O -37.883 12.294 0.027 1.00 . A A . 182 GLN O 1 1
3 8495 1 1 182 GLN OE1 O -38.737 9.589 -4.803 1.00 . A A . 182 GLN OE1 1 1
3 8496 1 1 183 THR C C -36.542 10.496 3.296 1.00 . A A . 183 THR C 1 1
3 8497 1 1 183 THR CA C -37.574 10.617 2.199 1.00 . A A . 183 THR CA 1 1
3 8498 1 1 183 THR CB C -38.685 9.575 2.437 1.00 . A A . 183 THR CB 1 1
3 8499 1 1 183 THR CG2 C -39.780 9.711 1.403 1.00 . A A . 183 THR CG2 1 1
3 8500 1 1 183 THR H H -36.350 9.688 0.756 1.00 . A A . 183 THR H 1 1
3 8501 1 1 183 THR HA H -38.004 11.598 2.241 1.00 . A A . 183 THR HA 1 1
3 8502 1 1 183 THR HB H -39.107 9.737 3.415 1.00 . A A . 183 THR HB 1 1
3 8503 1 1 183 THR HG1 H -38.856 7.611 2.548 1.00 . A A . 183 THR HG1 1 1
3 8504 1 1 183 THR HG21 H -39.364 9.541 0.423 1.00 . A A . 183 THR HG21 1 1
3 8505 1 1 183 THR HG22 H -40.197 10.704 1.451 1.00 . A A . 183 THR HG22 1 1
3 8506 1 1 183 THR HG23 H -40.553 8.983 1.599 1.00 . A A . 183 THR HG23 1 1
3 8507 1 1 183 THR N N -36.949 10.447 0.898 1.00 . A A . 183 THR N 1 1
3 8508 1 1 183 THR O O -36.580 11.206 4.304 1.00 . A A . 183 THR O 1 1
3 8509 1 1 183 THR OG1 O -38.146 8.251 2.372 1.00 . A A . 183 THR OG1 1 1
3 8510 1 1 184 GLY C C -34.981 8.288 5.018 1.00 . A A . 184 GLY C 1 1
3 8511 1 1 184 GLY CA C -34.571 9.334 4.019 1.00 . A A . 184 GLY CA 1 1
3 8512 1 1 184 GLY H H -35.621 9.107 2.217 1.00 . A A . 184 GLY H 1 1
3 8513 1 1 184 GLY HA2 H -33.703 8.985 3.484 1.00 . A A . 184 GLY HA2 1 1
3 8514 1 1 184 GLY HA3 H -34.329 10.237 4.528 1.00 . A A . 184 GLY HA3 1 1
3 8515 1 1 184 GLY N N -35.608 9.601 3.064 1.00 . A A . 184 GLY N 1 1
3 8516 1 1 184 GLY O O -34.501 8.275 6.152 1.00 . A A . 184 GLY O 1 1
3 8517 1 1 185 GLU C C -35.770 5.012 5.039 1.00 . A A . 185 GLU C 1 1
3 8518 1 1 185 GLU CA C -36.358 6.347 5.454 1.00 . A A . 185 GLU CA 1 1
3 8519 1 1 185 GLU CB C -37.884 6.290 5.421 1.00 . A A . 185 GLU CB 1 1
3 8520 1 1 185 GLU CD C -39.921 5.813 4.007 1.00 . A A . 185 GLU CD 1 1
3 8521 1 1 185 GLU CG C -38.427 5.640 4.165 1.00 . A A . 185 GLU CG 1 1
3 8522 1 1 185 GLU H H -36.201 7.476 3.673 1.00 . A A . 185 GLU H 1 1
3 8523 1 1 185 GLU HA H -36.038 6.555 6.453 1.00 . A A . 185 GLU HA 1 1
3 8524 1 1 185 GLU HB2 H -38.233 5.728 6.274 1.00 . A A . 185 GLU HB2 1 1
3 8525 1 1 185 GLU HB3 H -38.272 7.297 5.476 1.00 . A A . 185 GLU HB3 1 1
3 8526 1 1 185 GLU HG2 H -37.938 6.079 3.307 1.00 . A A . 185 GLU HG2 1 1
3 8527 1 1 185 GLU HG3 H -38.199 4.584 4.206 1.00 . A A . 185 GLU HG3 1 1
3 8528 1 1 185 GLU N N -35.868 7.408 4.594 1.00 . A A . 185 GLU N 1 1
3 8529 1 1 185 GLU O O -35.378 4.831 3.890 1.00 . A A . 185 GLU O 1 1
3 8530 1 1 185 GLU OE1 O -40.675 5.120 4.718 1.00 . A A . 185 GLU OE1 1 1
3 8531 1 1 185 GLU OE2 O -40.345 6.645 3.177 1.00 . A A . 185 GLU OE2 1 1
3 8532 1 1 186 ILE C C -36.341 1.881 5.169 1.00 . A A . 186 ILE C 1 1
3 8533 1 1 186 ILE CA C -35.203 2.762 5.634 1.00 . A A . 186 ILE CA 1 1
3 8534 1 1 186 ILE CB C -34.458 2.097 6.800 1.00 . A A . 186 ILE CB 1 1
3 8535 1 1 186 ILE CD1 C -32.391 3.394 6.074 1.00 . A A . 186 ILE CD1 1 1
3 8536 1 1 186 ILE CG1 C -33.278 2.971 7.231 1.00 . A A . 186 ILE CG1 1 1
3 8537 1 1 186 ILE CG2 C -33.971 0.718 6.381 1.00 . A A . 186 ILE CG2 1 1
3 8538 1 1 186 ILE H H -36.038 4.264 6.864 1.00 . A A . 186 ILE H 1 1
3 8539 1 1 186 ILE HA H -34.499 2.879 4.815 1.00 . A A . 186 ILE HA 1 1
3 8540 1 1 186 ILE HB H -35.141 1.983 7.627 1.00 . A A . 186 ILE HB 1 1
3 8541 1 1 186 ILE HD11 H -31.474 3.827 6.452 1.00 . A A . 186 ILE HD11 1 1
3 8542 1 1 186 ILE HD12 H -32.911 4.132 5.474 1.00 . A A . 186 ILE HD12 1 1
3 8543 1 1 186 ILE HD13 H -32.161 2.532 5.461 1.00 . A A . 186 ILE HD13 1 1
3 8544 1 1 186 ILE HG12 H -33.653 3.864 7.706 1.00 . A A . 186 ILE HG12 1 1
3 8545 1 1 186 ILE HG13 H -32.669 2.422 7.934 1.00 . A A . 186 ILE HG13 1 1
3 8546 1 1 186 ILE HG21 H -34.816 0.098 6.115 1.00 . A A . 186 ILE HG21 1 1
3 8547 1 1 186 ILE HG22 H -33.431 0.262 7.196 1.00 . A A . 186 ILE HG22 1 1
3 8548 1 1 186 ILE HG23 H -33.315 0.818 5.524 1.00 . A A . 186 ILE HG23 1 1
3 8549 1 1 186 ILE N N -35.712 4.076 5.960 1.00 . A A . 186 ILE N 1 1
3 8550 1 1 186 ILE O O -37.277 1.589 5.917 1.00 . A A . 186 ILE O 1 1
3 8551 1 1 187 ILE C C -36.958 -0.730 3.177 1.00 . A A . 187 ILE C 1 1
3 8552 1 1 187 ILE CA C -37.318 0.747 3.273 1.00 . A A . 187 ILE CA 1 1
3 8553 1 1 187 ILE CB C -37.576 1.351 1.896 1.00 . A A . 187 ILE CB 1 1
3 8554 1 1 187 ILE CD1 C -36.584 0.231 -0.083 1.00 . A A . 187 ILE CD1 1 1
3 8555 1 1 187 ILE CG1 C -36.371 1.234 1.006 1.00 . A A . 187 ILE CG1 1 1
3 8556 1 1 187 ILE CG2 C -37.959 2.811 2.051 1.00 . A A . 187 ILE CG2 1 1
3 8557 1 1 187 ILE H H -35.446 1.700 3.410 1.00 . A A . 187 ILE H 1 1
3 8558 1 1 187 ILE HA H -38.223 0.855 3.849 1.00 . A A . 187 ILE HA 1 1
3 8559 1 1 187 ILE HB H -38.385 0.813 1.443 1.00 . A A . 187 ILE HB 1 1
3 8560 1 1 187 ILE HD11 H -35.998 -0.653 0.120 1.00 . A A . 187 ILE HD11 1 1
3 8561 1 1 187 ILE HD12 H -36.289 0.666 -1.023 1.00 . A A . 187 ILE HD12 1 1
3 8562 1 1 187 ILE HD13 H -37.630 -0.038 -0.125 1.00 . A A . 187 ILE HD13 1 1
3 8563 1 1 187 ILE HG12 H -36.163 2.191 0.554 1.00 . A A . 187 ILE HG12 1 1
3 8564 1 1 187 ILE HG13 H -35.524 0.922 1.595 1.00 . A A . 187 ILE HG13 1 1
3 8565 1 1 187 ILE HG21 H -38.888 2.889 2.593 1.00 . A A . 187 ILE HG21 1 1
3 8566 1 1 187 ILE HG22 H -38.063 3.264 1.079 1.00 . A A . 187 ILE HG22 1 1
3 8567 1 1 187 ILE HG23 H -37.177 3.324 2.608 1.00 . A A . 187 ILE HG23 1 1
3 8568 1 1 187 ILE N N -36.259 1.486 3.923 1.00 . A A . 187 ILE N 1 1
3 8569 1 1 187 ILE O O -37.817 -1.607 3.244 1.00 . A A . 187 ILE O 1 1
3 8570 1 1 188 TRP C C -33.920 -2.389 3.933 1.00 . A A . 188 TRP C 1 1
3 8571 1 1 188 TRP CA C -35.147 -2.345 3.065 1.00 . A A . 188 TRP CA 1 1
3 8572 1 1 188 TRP CB C -34.748 -2.814 1.667 1.00 . A A . 188 TRP CB 1 1
3 8573 1 1 188 TRP CD1 C -34.754 -5.359 1.761 1.00 . A A . 188 TRP CD1 1 1
3 8574 1 1 188 TRP CD2 C -32.722 -4.458 1.688 1.00 . A A . 188 TRP CD2 1 1
3 8575 1 1 188 TRP CE2 C -32.583 -5.850 1.760 1.00 . A A . 188 TRP CE2 1 1
3 8576 1 1 188 TRP CE3 C -31.584 -3.670 1.627 1.00 . A A . 188 TRP CE3 1 1
3 8577 1 1 188 TRP CG C -34.117 -4.167 1.693 1.00 . A A . 188 TRP CG 1 1
3 8578 1 1 188 TRP CH2 C -30.242 -5.666 1.712 1.00 . A A . 188 TRP CH2 1 1
3 8579 1 1 188 TRP CZ2 C -31.339 -6.467 1.778 1.00 . A A . 188 TRP CZ2 1 1
3 8580 1 1 188 TRP CZ3 C -30.357 -4.276 1.638 1.00 . A A . 188 TRP CZ3 1 1
3 8581 1 1 188 TRP H H -35.046 -0.236 2.899 1.00 . A A . 188 TRP H 1 1
3 8582 1 1 188 TRP HA H -35.895 -3.002 3.472 1.00 . A A . 188 TRP HA 1 1
3 8583 1 1 188 TRP HB2 H -35.612 -2.860 1.034 1.00 . A A . 188 TRP HB2 1 1
3 8584 1 1 188 TRP HB3 H -34.039 -2.127 1.253 1.00 . A A . 188 TRP HB3 1 1
3 8585 1 1 188 TRP HD1 H -35.824 -5.466 1.776 1.00 . A A . 188 TRP HD1 1 1
3 8586 1 1 188 TRP HE1 H -34.053 -7.330 1.866 1.00 . A A . 188 TRP HE1 1 1
3 8587 1 1 188 TRP HE3 H -31.656 -2.604 1.583 1.00 . A A . 188 TRP HE3 1 1
3 8588 1 1 188 TRP HH2 H -29.263 -6.101 1.723 1.00 . A A . 188 TRP HH2 1 1
3 8589 1 1 188 TRP HZ2 H -31.226 -7.540 1.840 1.00 . A A . 188 TRP HZ2 1 1
3 8590 1 1 188 TRP HZ3 H -29.466 -3.673 1.577 1.00 . A A . 188 TRP HZ3 1 1
3 8591 1 1 188 TRP N N -35.670 -0.988 3.036 1.00 . A A . 188 TRP N 1 1
3 8592 1 1 188 TRP NE1 N -33.839 -6.380 1.808 1.00 . A A . 188 TRP NE1 1 1
3 8593 1 1 188 TRP O O -33.262 -1.382 4.127 1.00 . A A . 188 TRP O 1 1
3 8594 1 1 189 SER C C -32.007 -5.260 5.147 1.00 . A A . 189 SER C 1 1
3 8595 1 1 189 SER CA C -32.358 -3.782 5.099 1.00 . A A . 189 SER CA 1 1
3 8596 1 1 189 SER CB C -32.217 -3.127 6.452 1.00 . A A . 189 SER CB 1 1
3 8597 1 1 189 SER H H -34.349 -4.232 4.516 1.00 . A A . 189 SER H 1 1
3 8598 1 1 189 SER HA H -31.645 -3.314 4.436 1.00 . A A . 189 SER HA 1 1
3 8599 1 1 189 SER HB2 H -31.284 -3.446 6.896 1.00 . A A . 189 SER HB2 1 1
3 8600 1 1 189 SER HB3 H -32.209 -2.058 6.307 1.00 . A A . 189 SER HB3 1 1
3 8601 1 1 189 SER HG H -34.098 -3.580 6.784 1.00 . A A . 189 SER HG 1 1
3 8602 1 1 189 SER N N -33.662 -3.531 4.518 1.00 . A A . 189 SER N 1 1
3 8603 1 1 189 SER O O -32.885 -6.120 5.050 1.00 . A A . 189 SER O 1 1
3 8604 1 1 189 SER OG O -33.292 -3.474 7.310 1.00 . A A . 189 SER OG 1 1
3 8605 1 1 190 GLY C C -28.943 -6.977 6.072 1.00 . A A . 190 GLY C 1 1
3 8606 1 1 190 GLY CA C -30.257 -6.894 5.368 1.00 . A A . 190 GLY CA 1 1
3 8607 1 1 190 GLY H H -30.067 -4.818 5.456 1.00 . A A . 190 GLY H 1 1
3 8608 1 1 190 GLY HA2 H -30.980 -7.514 5.868 1.00 . A A . 190 GLY HA2 1 1
3 8609 1 1 190 GLY HA3 H -30.114 -7.254 4.364 1.00 . A A . 190 GLY HA3 1 1
3 8610 1 1 190 GLY N N -30.723 -5.546 5.326 1.00 . A A . 190 GLY N 1 1
3 8611 1 1 190 GLY O O -28.467 -6.000 6.646 1.00 . A A . 190 GLY O 1 1
3 8612 1 1 191 LYS C C -26.692 -9.707 5.723 1.00 . A A . 191 LYS C 1 1
3 8613 1 1 191 LYS CA C -27.024 -8.413 6.382 1.00 . A A . 191 LYS CA 1 1
3 8614 1 1 191 LYS CB C -26.786 -8.612 7.849 1.00 . A A . 191 LYS CB 1 1
3 8615 1 1 191 LYS CD C -27.303 -8.058 10.219 1.00 . A A . 191 LYS CD 1 1
3 8616 1 1 191 LYS CE C -27.254 -9.530 10.528 1.00 . A A . 191 LYS CE 1 1
3 8617 1 1 191 LYS CG C -27.655 -7.804 8.772 1.00 . A A . 191 LYS CG 1 1
3 8618 1 1 191 LYS H H -28.923 -8.906 5.741 1.00 . A A . 191 LYS H 1 1
3 8619 1 1 191 LYS HA H -26.371 -7.623 5.999 1.00 . A A . 191 LYS HA 1 1
3 8620 1 1 191 LYS HB2 H -26.928 -9.645 8.051 1.00 . A A . 191 LYS HB2 1 1
3 8621 1 1 191 LYS HB3 H -25.761 -8.357 8.053 1.00 . A A . 191 LYS HB3 1 1
3 8622 1 1 191 LYS HD2 H -26.330 -7.641 10.415 1.00 . A A . 191 LYS HD2 1 1
3 8623 1 1 191 LYS HD3 H -28.042 -7.587 10.845 1.00 . A A . 191 LYS HD3 1 1
3 8624 1 1 191 LYS HE2 H -26.586 -9.989 9.818 1.00 . A A . 191 LYS HE2 1 1
3 8625 1 1 191 LYS HE3 H -26.861 -9.656 11.523 1.00 . A A . 191 LYS HE3 1 1
3 8626 1 1 191 LYS HG2 H -27.497 -6.759 8.550 1.00 . A A . 191 LYS HG2 1 1
3 8627 1 1 191 LYS HG3 H -28.681 -8.072 8.604 1.00 . A A . 191 LYS HG3 1 1
3 8628 1 1 191 LYS HZ1 H -29.017 -10.002 9.506 1.00 . A A . 191 LYS HZ1 1 1
3 8629 1 1 191 LYS HZ2 H -29.221 -9.810 11.171 1.00 . A A . 191 LYS HZ2 1 1
3 8630 1 1 191 LYS HZ3 H -28.494 -11.210 10.567 1.00 . A A . 191 LYS HZ3 1 1
3 8631 1 1 191 LYS N N -28.389 -8.154 6.038 1.00 . A A . 191 LYS N 1 1
3 8632 1 1 191 LYS NZ N -28.589 -10.182 10.437 1.00 . A A . 191 LYS NZ 1 1
3 8633 1 1 191 LYS O O -27.572 -10.525 5.444 1.00 . A A . 191 LYS O 1 1
3 8634 1 1 192 GLY C C -23.556 -11.338 5.070 1.00 . A A . 192 GLY C 1 1
3 8635 1 1 192 GLY CA C -25.022 -11.122 4.914 1.00 . A A . 192 GLY CA 1 1
3 8636 1 1 192 GLY H H -24.825 -9.148 5.632 1.00 . A A . 192 GLY H 1 1
3 8637 1 1 192 GLY HA2 H -25.551 -11.890 5.424 1.00 . A A . 192 GLY HA2 1 1
3 8638 1 1 192 GLY HA3 H -25.269 -11.159 3.874 1.00 . A A . 192 GLY HA3 1 1
3 8639 1 1 192 GLY N N -25.451 -9.878 5.454 1.00 . A A . 192 GLY N 1 1
3 8640 1 1 192 GLY O O -22.757 -10.524 4.639 1.00 . A A . 192 GLY O 1 1
3 8641 1 1 193 ALA C C -21.003 -13.001 4.692 1.00 . A A . 193 ALA C 1 1
3 8642 1 1 193 ALA CA C -21.817 -12.734 5.943 1.00 . A A . 193 ALA CA 1 1
3 8643 1 1 193 ALA CB C -21.701 -13.867 6.936 1.00 . A A . 193 ALA CB 1 1
3 8644 1 1 193 ALA H H -23.891 -13.125 5.818 1.00 . A A . 193 ALA H 1 1
3 8645 1 1 193 ALA HA H -21.425 -11.846 6.409 1.00 . A A . 193 ALA HA 1 1
3 8646 1 1 193 ALA HB1 H -20.659 -14.046 7.152 1.00 . A A . 193 ALA HB1 1 1
3 8647 1 1 193 ALA HB2 H -22.143 -14.759 6.520 1.00 . A A . 193 ALA HB2 1 1
3 8648 1 1 193 ALA HB3 H -22.214 -13.593 7.846 1.00 . A A . 193 ALA HB3 1 1
3 8649 1 1 193 ALA N N -23.202 -12.463 5.622 1.00 . A A . 193 ALA N 1 1
3 8650 1 1 193 ALA O O -21.185 -14.006 4.003 1.00 . A A . 193 ALA O 1 1
3 8651 1 1 194 VAL C C -18.006 -12.840 3.498 1.00 . A A . 194 VAL C 1 1
3 8652 1 1 194 VAL CA C -19.298 -12.118 3.239 1.00 . A A . 194 VAL CA 1 1
3 8653 1 1 194 VAL CB C -19.048 -10.702 2.644 1.00 . A A . 194 VAL CB 1 1
3 8654 1 1 194 VAL CG1 C -19.874 -9.657 3.357 1.00 . A A . 194 VAL CG1 1 1
3 8655 1 1 194 VAL CG2 C -17.598 -10.300 2.679 1.00 . A A . 194 VAL CG2 1 1
3 8656 1 1 194 VAL H H -19.960 -11.347 5.052 1.00 . A A . 194 VAL H 1 1
3 8657 1 1 194 VAL HA H -19.829 -12.690 2.507 1.00 . A A . 194 VAL HA 1 1
3 8658 1 1 194 VAL HB H -19.349 -10.714 1.614 1.00 . A A . 194 VAL HB 1 1
3 8659 1 1 194 VAL HG11 H -19.778 -8.713 2.835 1.00 . A A . 194 VAL HG11 1 1
3 8660 1 1 194 VAL HG12 H -19.512 -9.545 4.372 1.00 . A A . 194 VAL HG12 1 1
3 8661 1 1 194 VAL HG13 H -20.910 -9.958 3.369 1.00 . A A . 194 VAL HG13 1 1
3 8662 1 1 194 VAL HG21 H -16.984 -11.158 2.409 1.00 . A A . 194 VAL HG21 1 1
3 8663 1 1 194 VAL HG22 H -17.341 -9.947 3.666 1.00 . A A . 194 VAL HG22 1 1
3 8664 1 1 194 VAL HG23 H -17.437 -9.506 1.964 1.00 . A A . 194 VAL HG23 1 1
3 8665 1 1 194 VAL N N -20.102 -12.079 4.417 1.00 . A A . 194 VAL N 1 1
3 8666 1 1 194 VAL O O -17.550 -13.003 4.628 1.00 . A A . 194 VAL O 1 1
3 8667 1 1 195 SER C C -15.128 -13.254 2.037 1.00 . A A . 195 SER C 1 1
3 8668 1 1 195 SER CA C -16.301 -14.101 2.377 1.00 . A A . 195 SER CA 1 1
3 8669 1 1 195 SER CB C -16.469 -15.105 1.286 1.00 . A A . 195 SER CB 1 1
3 8670 1 1 195 SER H H -17.842 -12.982 1.564 1.00 . A A . 195 SER H 1 1
3 8671 1 1 195 SER HA H -16.160 -14.582 3.318 1.00 . A A . 195 SER HA 1 1
3 8672 1 1 195 SER HB2 H -17.371 -14.878 0.739 1.00 . A A . 195 SER HB2 1 1
3 8673 1 1 195 SER HB3 H -15.629 -14.999 0.638 1.00 . A A . 195 SER HB3 1 1
3 8674 1 1 195 SER HG H -17.144 -16.462 2.528 1.00 . A A . 195 SER HG 1 1
3 8675 1 1 195 SER N N -17.462 -13.278 2.412 1.00 . A A . 195 SER N 1 1
3 8676 1 1 195 SER O O -15.297 -12.110 1.732 1.00 . A A . 195 SER O 1 1
3 8677 1 1 195 SER OG O -16.536 -16.431 1.780 1.00 . A A . 195 SER OG 1 1
3 8678 1 1 196 GLN C C -12.422 -13.616 0.223 1.00 . A A . 196 GLN C 1 1
3 8679 1 1 196 GLN CA C -12.806 -13.086 1.591 1.00 . A A . 196 GLN CA 1 1
3 8680 1 1 196 GLN CB C -11.647 -13.226 2.539 1.00 . A A . 196 GLN CB 1 1
3 8681 1 1 196 GLN CD C -9.632 -12.101 3.556 1.00 . A A . 196 GLN CD 1 1
3 8682 1 1 196 GLN CG C -10.772 -11.987 2.584 1.00 . A A . 196 GLN CG 1 1
3 8683 1 1 196 GLN H H -13.847 -14.694 2.450 1.00 . A A . 196 GLN H 1 1
3 8684 1 1 196 GLN HA H -13.070 -12.045 1.510 1.00 . A A . 196 GLN HA 1 1
3 8685 1 1 196 GLN HB2 H -12.036 -13.434 3.530 1.00 . A A . 196 GLN HB2 1 1
3 8686 1 1 196 GLN HB3 H -11.044 -14.049 2.204 1.00 . A A . 196 GLN HB3 1 1
3 8687 1 1 196 GLN HE21 H -10.785 -11.333 4.966 1.00 . A A . 196 GLN HE21 1 1
3 8688 1 1 196 GLN HE22 H -9.172 -11.713 5.428 1.00 . A A . 196 GLN HE22 1 1
3 8689 1 1 196 GLN HG2 H -10.367 -11.808 1.600 1.00 . A A . 196 GLN HG2 1 1
3 8690 1 1 196 GLN HG3 H -11.379 -11.147 2.880 1.00 . A A . 196 GLN HG3 1 1
3 8691 1 1 196 GLN N N -13.951 -13.799 2.084 1.00 . A A . 196 GLN N 1 1
3 8692 1 1 196 GLN NE2 N -9.885 -11.678 4.774 1.00 . A A . 196 GLN NE2 1 1
3 8693 1 1 196 GLN O O -12.387 -14.824 0.006 1.00 . A A . 196 GLN O 1 1
3 8694 1 1 196 GLN OE1 O -8.538 -12.548 3.218 1.00 . A A . 196 GLN OE1 1 1
3 8695 1 1 197 GLN C C -10.218 -13.162 -2.106 1.00 . A A . 197 GLN C 1 1
3 8696 1 1 197 GLN CA C -11.736 -13.088 -2.032 1.00 . A A . 197 GLN CA 1 1
3 8697 1 1 197 GLN CB C -12.253 -12.093 -3.057 1.00 . A A . 197 GLN CB 1 1
3 8698 1 1 197 GLN CD C -13.893 -13.592 -4.250 1.00 . A A . 197 GLN CD 1 1
3 8699 1 1 197 GLN CG C -13.693 -12.328 -3.439 1.00 . A A . 197 GLN CG 1 1
3 8700 1 1 197 GLN H H -12.272 -11.752 -0.474 1.00 . A A . 197 GLN H 1 1
3 8701 1 1 197 GLN HA H -12.155 -14.054 -2.250 1.00 . A A . 197 GLN HA 1 1
3 8702 1 1 197 GLN HB2 H -12.176 -11.101 -2.648 1.00 . A A . 197 GLN HB2 1 1
3 8703 1 1 197 GLN HB3 H -11.650 -12.152 -3.948 1.00 . A A . 197 GLN HB3 1 1
3 8704 1 1 197 GLN HE21 H -15.487 -12.804 -5.116 1.00 . A A . 197 GLN HE21 1 1
3 8705 1 1 197 GLN HE22 H -15.072 -14.404 -5.602 1.00 . A A . 197 GLN HE22 1 1
3 8706 1 1 197 GLN HG2 H -14.289 -12.408 -2.529 1.00 . A A . 197 GLN HG2 1 1
3 8707 1 1 197 GLN HG3 H -14.022 -11.474 -4.018 1.00 . A A . 197 GLN HG3 1 1
3 8708 1 1 197 GLN N N -12.172 -12.713 -0.699 1.00 . A A . 197 GLN N 1 1
3 8709 1 1 197 GLN NE2 N -14.918 -13.601 -5.072 1.00 . A A . 197 GLN NE2 1 1
3 8710 1 1 197 GLN O O -9.654 -14.232 -1.808 1.00 . A A . 197 GLN O 1 1
3 8711 1 1 197 GLN OXT O -9.594 -12.143 -2.459 1.00 . A A . 197 GLN OXT 1 1
3 8712 1 1 197 GLN OE1 O -13.142 -14.561 -4.130 1.00 . A A . 197 GLN OE1 1 1
4 8713 1 1 1 GLY C C 117.555 -44.498 41.141 1.00 . A A . 1 GLY C 1 1
4 8714 1 1 1 GLY CA C 118.930 -44.475 41.772 1.00 . A A . 1 GLY CA 1 1
4 8715 1 1 1 GLY H1 H 120.111 -45.592 43.080 1.00 . A A . 1 GLY H1 1 1
4 8716 1 1 1 GLY H2 H 119.121 -46.527 42.079 1.00 . A A . 1 GLY H2 1 1
4 8717 1 1 1 GLY H3 H 118.452 -45.698 43.391 1.00 . A A . 1 GLY H3 1 1
4 8718 1 1 1 GLY HA2 H 119.026 -43.578 42.364 1.00 . A A . 1 GLY HA2 1 1
4 8719 1 1 1 GLY HA3 H 119.675 -44.458 40.990 1.00 . A A . 1 GLY HA3 1 1
4 8720 1 1 1 GLY N N 119.171 -45.655 42.641 1.00 . A A . 1 GLY N 1 1
4 8721 1 1 1 GLY O O 117.423 -44.584 39.921 1.00 . A A . 1 GLY O 1 1
4 8722 1 1 2 SER C C 114.607 -43.005 41.486 1.00 . A A . 2 SER C 1 1
4 8723 1 1 2 SER CA C 115.156 -44.429 41.499 1.00 . A A . 2 SER CA 1 1
4 8724 1 1 2 SER CB C 114.317 -45.325 42.410 1.00 . A A . 2 SER CB 1 1
4 8725 1 1 2 SER H H 116.697 -44.369 42.939 1.00 . A A . 2 SER H 1 1
4 8726 1 1 2 SER HA H 115.145 -44.826 40.496 1.00 . A A . 2 SER HA 1 1
4 8727 1 1 2 SER HB2 H 113.272 -45.186 42.181 1.00 . A A . 2 SER HB2 1 1
4 8728 1 1 2 SER HB3 H 114.586 -46.358 42.243 1.00 . A A . 2 SER HB3 1 1
4 8729 1 1 2 SER HG H 114.290 -45.773 44.320 1.00 . A A . 2 SER HG 1 1
4 8730 1 1 2 SER N N 116.530 -44.429 41.971 1.00 . A A . 2 SER N 1 1
4 8731 1 1 2 SER O O 115.305 -42.064 41.869 1.00 . A A . 2 SER O 1 1
4 8732 1 1 2 SER OG O 114.533 -45.011 43.777 1.00 . A A . 2 SER OG 1 1
4 8733 1 1 3 HIS C C 111.783 -41.409 42.217 1.00 . A A . 3 HIS C 1 1
4 8734 1 1 3 HIS CA C 112.737 -41.527 41.035 1.00 . A A . 3 HIS CA 1 1
4 8735 1 1 3 HIS CB C 112.020 -41.224 39.703 1.00 . A A . 3 HIS CB 1 1
4 8736 1 1 3 HIS CD2 C 109.685 -42.362 39.538 1.00 . A A . 3 HIS CD2 1 1
4 8737 1 1 3 HIS CE1 C 110.233 -44.015 38.212 1.00 . A A . 3 HIS CE1 1 1
4 8738 1 1 3 HIS CG C 111.009 -42.248 39.270 1.00 . A A . 3 HIS CG 1 1
4 8739 1 1 3 HIS H H 112.875 -43.614 40.683 1.00 . A A . 3 HIS H 1 1
4 8740 1 1 3 HIS HA H 113.522 -40.798 41.170 1.00 . A A . 3 HIS HA 1 1
4 8741 1 1 3 HIS HB2 H 111.506 -40.279 39.793 1.00 . A A . 3 HIS HB2 1 1
4 8742 1 1 3 HIS HB3 H 112.761 -41.143 38.922 1.00 . A A . 3 HIS HB3 1 1
4 8743 1 1 3 HIS HD1 H 112.208 -43.495 38.064 1.00 . A A . 3 HIS HD1 1 1
4 8744 1 1 3 HIS HD2 H 109.099 -41.706 40.164 1.00 . A A . 3 HIS HD2 1 1
4 8745 1 1 3 HIS HE1 H 110.176 -44.899 37.595 1.00 . A A . 3 HIS HE1 1 1
4 8746 1 1 3 HIS HE2 H 108.300 -43.784 38.850 1.00 . A A . 3 HIS HE2 1 1
4 8747 1 1 3 HIS N N 113.373 -42.839 41.027 1.00 . A A . 3 HIS N 1 1
4 8748 1 1 3 HIS ND1 N 111.318 -43.300 38.437 1.00 . A A . 3 HIS ND1 1 1
4 8749 1 1 3 HIS NE2 N 109.231 -43.468 38.869 1.00 . A A . 3 HIS NE2 1 1
4 8750 1 1 3 HIS O O 110.586 -41.166 42.057 1.00 . A A . 3 HIS O 1 1
4 8751 1 1 4 MET C C 112.084 -40.338 45.494 1.00 . A A . 4 MET C 1 1
4 8752 1 1 4 MET CA C 111.546 -41.476 44.624 1.00 . A A . 4 MET CA 1 1
4 8753 1 1 4 MET CB C 111.592 -42.826 45.349 1.00 . A A . 4 MET CB 1 1
4 8754 1 1 4 MET CE C 112.499 -44.720 47.707 1.00 . A A . 4 MET CE 1 1
4 8755 1 1 4 MET CG C 110.721 -42.907 46.587 1.00 . A A . 4 MET CG 1 1
4 8756 1 1 4 MET H H 113.289 -41.751 43.481 1.00 . A A . 4 MET H 1 1
4 8757 1 1 4 MET HA H 110.528 -41.250 44.348 1.00 . A A . 4 MET HA 1 1
4 8758 1 1 4 MET HB2 H 111.271 -43.596 44.665 1.00 . A A . 4 MET HB2 1 1
4 8759 1 1 4 MET HB3 H 112.612 -43.024 45.642 1.00 . A A . 4 MET HB3 1 1
4 8760 1 1 4 MET HE1 H 112.673 -45.668 48.195 1.00 . A A . 4 MET HE1 1 1
4 8761 1 1 4 MET HE2 H 112.817 -43.917 48.356 1.00 . A A . 4 MET HE2 1 1
4 8762 1 1 4 MET HE3 H 113.061 -44.682 46.786 1.00 . A A . 4 MET HE3 1 1
4 8763 1 1 4 MET HG2 H 111.079 -42.183 47.300 1.00 . A A . 4 MET HG2 1 1
4 8764 1 1 4 MET HG3 H 109.703 -42.671 46.312 1.00 . A A . 4 MET HG3 1 1
4 8765 1 1 4 MET N N 112.328 -41.565 43.410 1.00 . A A . 4 MET N 1 1
4 8766 1 1 4 MET O O 112.338 -40.493 46.687 1.00 . A A . 4 MET O 1 1
4 8767 1 1 4 MET SD S 110.753 -44.543 47.348 1.00 . A A . 4 MET SD 1 1
4 8768 1 1 5 VAL C C 111.775 -36.883 45.596 1.00 . A A . 5 VAL C 1 1
4 8769 1 1 5 VAL CA C 112.802 -38.018 45.553 1.00 . A A . 5 VAL CA 1 1
4 8770 1 1 5 VAL CB C 114.106 -37.540 44.866 1.00 . A A . 5 VAL CB 1 1
4 8771 1 1 5 VAL CG1 C 113.834 -37.004 43.468 1.00 . A A . 5 VAL CG1 1 1
4 8772 1 1 5 VAL CG2 C 114.824 -36.501 45.716 1.00 . A A . 5 VAL CG2 1 1
4 8773 1 1 5 VAL H H 112.027 -39.121 43.918 1.00 . A A . 5 VAL H 1 1
4 8774 1 1 5 VAL HA H 113.041 -38.309 46.565 1.00 . A A . 5 VAL HA 1 1
4 8775 1 1 5 VAL HB H 114.757 -38.396 44.766 1.00 . A A . 5 VAL HB 1 1
4 8776 1 1 5 VAL HG11 H 113.405 -37.787 42.861 1.00 . A A . 5 VAL HG11 1 1
4 8777 1 1 5 VAL HG12 H 114.761 -36.672 43.023 1.00 . A A . 5 VAL HG12 1 1
4 8778 1 1 5 VAL HG13 H 113.145 -36.176 43.527 1.00 . A A . 5 VAL HG13 1 1
4 8779 1 1 5 VAL HG21 H 115.086 -36.935 46.670 1.00 . A A . 5 VAL HG21 1 1
4 8780 1 1 5 VAL HG22 H 114.175 -35.653 45.873 1.00 . A A . 5 VAL HG22 1 1
4 8781 1 1 5 VAL HG23 H 115.722 -36.179 45.210 1.00 . A A . 5 VAL HG23 1 1
4 8782 1 1 5 VAL N N 112.260 -39.185 44.869 1.00 . A A . 5 VAL N 1 1
4 8783 1 1 5 VAL O O 111.876 -35.959 46.408 1.00 . A A . 5 VAL O 1 1
4 8784 1 1 6 GLY C C 108.363 -36.547 44.694 1.00 . A A . 6 GLY C 1 1
4 8785 1 1 6 GLY CA C 109.747 -35.950 44.668 1.00 . A A . 6 GLY CA 1 1
4 8786 1 1 6 GLY H H 110.747 -37.725 44.104 1.00 . A A . 6 GLY H 1 1
4 8787 1 1 6 GLY HA2 H 109.861 -35.282 45.508 1.00 . A A . 6 GLY HA2 1 1
4 8788 1 1 6 GLY HA3 H 109.864 -35.394 43.759 1.00 . A A . 6 GLY HA3 1 1
4 8789 1 1 6 GLY N N 110.778 -36.967 44.725 1.00 . A A . 6 GLY N 1 1
4 8790 1 1 6 GLY O O 107.395 -35.932 44.247 1.00 . A A . 6 GLY O 1 1
4 8791 1 1 7 GLN C C 106.007 -37.735 46.159 1.00 . A A . 7 GLN C 1 1
4 8792 1 1 7 GLN CA C 107.028 -38.494 45.312 1.00 . A A . 7 GLN CA 1 1
4 8793 1 1 7 GLN CB C 107.274 -39.884 45.912 1.00 . A A . 7 GLN CB 1 1
4 8794 1 1 7 GLN CD C 107.735 -41.165 48.052 1.00 . A A . 7 GLN CD 1 1
4 8795 1 1 7 GLN CG C 107.927 -39.869 47.286 1.00 . A A . 7 GLN CG 1 1
4 8796 1 1 7 GLN H H 109.106 -38.161 45.560 1.00 . A A . 7 GLN H 1 1
4 8797 1 1 7 GLN HA H 106.636 -38.607 44.314 1.00 . A A . 7 GLN HA 1 1
4 8798 1 1 7 GLN HB2 H 106.329 -40.397 45.996 1.00 . A A . 7 GLN HB2 1 1
4 8799 1 1 7 GLN HB3 H 107.914 -40.437 45.243 1.00 . A A . 7 GLN HB3 1 1
4 8800 1 1 7 GLN HE21 H 107.630 -42.203 46.361 1.00 . A A . 7 GLN HE21 1 1
4 8801 1 1 7 GLN HE22 H 107.470 -43.122 47.820 1.00 . A A . 7 GLN HE22 1 1
4 8802 1 1 7 GLN HG2 H 108.987 -39.697 47.164 1.00 . A A . 7 GLN HG2 1 1
4 8803 1 1 7 GLN HG3 H 107.499 -39.063 47.863 1.00 . A A . 7 GLN HG3 1 1
4 8804 1 1 7 GLN N N 108.285 -37.755 45.220 1.00 . A A . 7 GLN N 1 1
4 8805 1 1 7 GLN NE2 N 107.600 -42.273 47.340 1.00 . A A . 7 GLN NE2 1 1
4 8806 1 1 7 GLN O O 104.841 -37.647 45.769 1.00 . A A . 7 GLN O 1 1
4 8807 1 1 7 GLN OE1 O 107.705 -41.168 49.282 1.00 . A A . 7 GLN OE1 1 1
4 8808 1 1 8 ARG C C 104.512 -37.325 48.817 1.00 . A A . 8 ARG C 1 1
4 8809 1 1 8 ARG CA C 105.581 -36.428 48.197 1.00 . A A . 8 ARG CA 1 1
4 8810 1 1 8 ARG CB C 104.921 -35.232 47.497 1.00 . A A . 8 ARG CB 1 1
4 8811 1 1 8 ARG CD C 106.934 -33.773 47.822 1.00 . A A . 8 ARG CD 1 1
4 8812 1 1 8 ARG CG C 105.901 -34.292 46.838 1.00 . A A . 8 ARG CG 1 1
4 8813 1 1 8 ARG CZ C 109.082 -32.571 47.731 1.00 . A A . 8 ARG CZ 1 1
4 8814 1 1 8 ARG H H 107.400 -37.266 47.508 1.00 . A A . 8 ARG H 1 1
4 8815 1 1 8 ARG HA H 106.207 -36.054 48.994 1.00 . A A . 8 ARG HA 1 1
4 8816 1 1 8 ARG HB2 H 104.258 -35.599 46.733 1.00 . A A . 8 ARG HB2 1 1
4 8817 1 1 8 ARG HB3 H 104.348 -34.673 48.223 1.00 . A A . 8 ARG HB3 1 1
4 8818 1 1 8 ARG HD2 H 106.433 -33.188 48.578 1.00 . A A . 8 ARG HD2 1 1
4 8819 1 1 8 ARG HD3 H 107.425 -34.616 48.285 1.00 . A A . 8 ARG HD3 1 1
4 8820 1 1 8 ARG HE H 107.748 -32.650 46.245 1.00 . A A . 8 ARG HE 1 1
4 8821 1 1 8 ARG HG2 H 106.406 -34.819 46.045 1.00 . A A . 8 ARG HG2 1 1
4 8822 1 1 8 ARG HG3 H 105.356 -33.458 46.428 1.00 . A A . 8 ARG HG3 1 1
4 8823 1 1 8 ARG HH11 H 108.705 -33.477 49.506 1.00 . A A . 8 ARG HH11 1 1
4 8824 1 1 8 ARG HH12 H 110.222 -32.643 49.405 1.00 . A A . 8 ARG HH12 1 1
4 8825 1 1 8 ARG HH21 H 109.736 -31.555 46.106 1.00 . A A . 8 ARG HH21 1 1
4 8826 1 1 8 ARG HH22 H 110.812 -31.552 47.467 1.00 . A A . 8 ARG HH22 1 1
4 8827 1 1 8 ARG N N 106.450 -37.175 47.282 1.00 . A A . 8 ARG N 1 1
4 8828 1 1 8 ARG NE N 107.938 -32.944 47.166 1.00 . A A . 8 ARG NE 1 1
4 8829 1 1 8 ARG NH1 N 109.360 -32.926 48.981 1.00 . A A . 8 ARG NH1 1 1
4 8830 1 1 8 ARG NH2 N 109.947 -31.834 47.047 1.00 . A A . 8 ARG NH2 1 1
4 8831 1 1 8 ARG O O 103.611 -37.819 48.126 1.00 . A A . 8 ARG O 1 1
4 8832 1 1 9 GLU C C 103.927 -39.824 50.675 1.00 . A A . 9 GLU C 1 1
4 8833 1 1 9 GLU CA C 103.710 -38.334 50.928 1.00 . A A . 9 GLU CA 1 1
4 8834 1 1 9 GLU CB C 102.246 -37.970 50.650 1.00 . A A . 9 GLU CB 1 1
4 8835 1 1 9 GLU CD C 100.455 -36.203 50.649 1.00 . A A . 9 GLU CD 1 1
4 8836 1 1 9 GLU CG C 101.882 -36.543 51.017 1.00 . A A . 9 GLU CG 1 1
4 8837 1 1 9 GLU H H 105.376 -37.073 50.600 1.00 . A A . 9 GLU H 1 1
4 8838 1 1 9 GLU HA H 103.919 -38.135 51.968 1.00 . A A . 9 GLU HA 1 1
4 8839 1 1 9 GLU HB2 H 102.048 -38.107 49.598 1.00 . A A . 9 GLU HB2 1 1
4 8840 1 1 9 GLU HB3 H 101.610 -38.638 51.214 1.00 . A A . 9 GLU HB3 1 1
4 8841 1 1 9 GLU HG2 H 102.005 -36.414 52.082 1.00 . A A . 9 GLU HG2 1 1
4 8842 1 1 9 GLU HG3 H 102.545 -35.870 50.494 1.00 . A A . 9 GLU HG3 1 1
4 8843 1 1 9 GLU N N 104.630 -37.511 50.137 1.00 . A A . 9 GLU N 1 1
4 8844 1 1 9 GLU O O 103.796 -40.298 49.548 1.00 . A A . 9 GLU O 1 1
4 8845 1 1 9 GLU OE1 O 99.538 -36.565 51.414 1.00 . A A . 9 GLU OE1 1 1
4 8846 1 1 9 GLU OE2 O 100.238 -35.574 49.592 1.00 . A A . 9 GLU OE2 1 1
4 8847 1 1 10 PRO C C 102.993 -42.631 51.275 1.00 . A A . 10 PRO C 1 1
4 8848 1 1 10 PRO CA C 104.351 -42.045 51.644 1.00 . A A . 10 PRO CA 1 1
4 8849 1 1 10 PRO CB C 104.759 -42.474 53.058 1.00 . A A . 10 PRO CB 1 1
4 8850 1 1 10 PRO CD C 104.636 -40.087 53.062 1.00 . A A . 10 PRO CD 1 1
4 8851 1 1 10 PRO CG C 105.349 -41.255 53.681 1.00 . A A . 10 PRO CG 1 1
4 8852 1 1 10 PRO HA H 105.093 -42.369 50.928 1.00 . A A . 10 PRO HA 1 1
4 8853 1 1 10 PRO HB2 H 103.886 -42.808 53.599 1.00 . A A . 10 PRO HB2 1 1
4 8854 1 1 10 PRO HB3 H 105.479 -43.275 53.002 1.00 . A A . 10 PRO HB3 1 1
4 8855 1 1 10 PRO HD2 H 103.753 -39.838 53.633 1.00 . A A . 10 PRO HD2 1 1
4 8856 1 1 10 PRO HD3 H 105.297 -39.235 52.993 1.00 . A A . 10 PRO HD3 1 1
4 8857 1 1 10 PRO HG2 H 105.185 -41.272 54.748 1.00 . A A . 10 PRO HG2 1 1
4 8858 1 1 10 PRO HG3 H 106.406 -41.207 53.465 1.00 . A A . 10 PRO HG3 1 1
4 8859 1 1 10 PRO N N 104.276 -40.584 51.726 1.00 . A A . 10 PRO N 1 1
4 8860 1 1 10 PRO O O 102.893 -43.625 50.556 1.00 . A A . 10 PRO O 1 1
4 8861 1 1 11 ALA C C 99.770 -41.058 51.234 1.00 . A A . 11 ALA C 1 1
4 8862 1 1 11 ALA CA C 100.583 -42.332 51.427 1.00 . A A . 11 ALA CA 1 1
4 8863 1 1 11 ALA CB C 99.964 -43.203 52.509 1.00 . A A . 11 ALA CB 1 1
4 8864 1 1 11 ALA H H 102.105 -41.237 52.383 1.00 . A A . 11 ALA H 1 1
4 8865 1 1 11 ALA HA H 100.598 -42.890 50.502 1.00 . A A . 11 ALA HA 1 1
4 8866 1 1 11 ALA HB1 H 98.956 -43.464 52.227 1.00 . A A . 11 ALA HB1 1 1
4 8867 1 1 11 ALA HB2 H 99.947 -42.661 53.442 1.00 . A A . 11 ALA HB2 1 1
4 8868 1 1 11 ALA HB3 H 100.548 -44.102 52.626 1.00 . A A . 11 ALA HB3 1 1
4 8869 1 1 11 ALA N N 101.948 -41.984 51.770 1.00 . A A . 11 ALA N 1 1
4 8870 1 1 11 ALA O O 99.261 -40.491 52.200 1.00 . A A . 11 ALA O 1 1
4 8871 1 1 12 PRO C C 97.495 -39.389 50.143 1.00 . A A . 12 PRO C 1 1
4 8872 1 1 12 PRO CA C 98.939 -39.344 49.665 1.00 . A A . 12 PRO CA 1 1
4 8873 1 1 12 PRO CB C 98.984 -39.287 48.140 1.00 . A A . 12 PRO CB 1 1
4 8874 1 1 12 PRO CD C 100.293 -41.172 48.791 1.00 . A A . 12 PRO CD 1 1
4 8875 1 1 12 PRO CG C 100.183 -40.084 47.763 1.00 . A A . 12 PRO CG 1 1
4 8876 1 1 12 PRO HA H 99.425 -38.471 50.075 1.00 . A A . 12 PRO HA 1 1
4 8877 1 1 12 PRO HB2 H 98.078 -39.716 47.737 1.00 . A A . 12 PRO HB2 1 1
4 8878 1 1 12 PRO HB3 H 99.074 -38.261 47.822 1.00 . A A . 12 PRO HB3 1 1
4 8879 1 1 12 PRO HD2 H 99.747 -42.049 48.474 1.00 . A A . 12 PRO HD2 1 1
4 8880 1 1 12 PRO HD3 H 101.329 -41.416 48.973 1.00 . A A . 12 PRO HD3 1 1
4 8881 1 1 12 PRO HG2 H 100.047 -40.511 46.781 1.00 . A A . 12 PRO HG2 1 1
4 8882 1 1 12 PRO HG3 H 101.063 -39.459 47.784 1.00 . A A . 12 PRO HG3 1 1
4 8883 1 1 12 PRO N N 99.677 -40.571 49.987 1.00 . A A . 12 PRO N 1 1
4 8884 1 1 12 PRO O O 96.792 -40.385 49.955 1.00 . A A . 12 PRO O 1 1
4 8885 1 1 13 VAL C C 95.042 -36.934 50.847 1.00 . A A . 13 VAL C 1 1
4 8886 1 1 13 VAL CA C 95.719 -38.217 51.299 1.00 . A A . 13 VAL CA 1 1
4 8887 1 1 13 VAL CB C 95.686 -38.297 52.842 1.00 . A A . 13 VAL CB 1 1
4 8888 1 1 13 VAL CG1 C 96.119 -39.675 53.316 1.00 . A A . 13 VAL CG1 1 1
4 8889 1 1 13 VAL CG2 C 96.557 -37.216 53.465 1.00 . A A . 13 VAL CG2 1 1
4 8890 1 1 13 VAL H H 97.667 -37.550 50.868 1.00 . A A . 13 VAL H 1 1
4 8891 1 1 13 VAL HA H 95.167 -39.051 50.909 1.00 . A A . 13 VAL HA 1 1
4 8892 1 1 13 VAL HB H 94.667 -38.138 53.167 1.00 . A A . 13 VAL HB 1 1
4 8893 1 1 13 VAL HG11 H 97.122 -39.875 52.969 1.00 . A A . 13 VAL HG11 1 1
4 8894 1 1 13 VAL HG12 H 95.445 -40.419 52.921 1.00 . A A . 13 VAL HG12 1 1
4 8895 1 1 13 VAL HG13 H 96.100 -39.707 54.395 1.00 . A A . 13 VAL HG13 1 1
4 8896 1 1 13 VAL HG21 H 96.517 -37.297 54.542 1.00 . A A . 13 VAL HG21 1 1
4 8897 1 1 13 VAL HG22 H 96.194 -36.245 53.164 1.00 . A A . 13 VAL HG22 1 1
4 8898 1 1 13 VAL HG23 H 97.577 -37.339 53.132 1.00 . A A . 13 VAL HG23 1 1
4 8899 1 1 13 VAL N N 97.065 -38.310 50.770 1.00 . A A . 13 VAL N 1 1
4 8900 1 1 13 VAL O O 95.690 -35.907 50.641 1.00 . A A . 13 VAL O 1 1
4 8901 1 1 14 GLU C C 92.359 -35.088 51.375 1.00 . A A . 14 GLU C 1 1
4 8902 1 1 14 GLU CA C 92.950 -35.880 50.208 1.00 . A A . 14 GLU CA 1 1
4 8903 1 1 14 GLU CB C 91.840 -36.402 49.289 1.00 . A A . 14 GLU CB 1 1
4 8904 1 1 14 GLU CD C 90.104 -35.865 47.540 1.00 . A A . 14 GLU CD 1 1
4 8905 1 1 14 GLU CG C 91.180 -35.318 48.452 1.00 . A A . 14 GLU CG 1 1
4 8906 1 1 14 GLU H H 93.273 -37.829 50.962 1.00 . A A . 14 GLU H 1 1
4 8907 1 1 14 GLU HA H 93.609 -35.237 49.643 1.00 . A A . 14 GLU HA 1 1
4 8908 1 1 14 GLU HB2 H 92.259 -37.137 48.618 1.00 . A A . 14 GLU HB2 1 1
4 8909 1 1 14 GLU HB3 H 91.078 -36.873 49.893 1.00 . A A . 14 GLU HB3 1 1
4 8910 1 1 14 GLU HG2 H 90.734 -34.590 49.112 1.00 . A A . 14 GLU HG2 1 1
4 8911 1 1 14 GLU HG3 H 91.936 -34.838 47.846 1.00 . A A . 14 GLU HG3 1 1
4 8912 1 1 14 GLU N N 93.733 -37.000 50.709 1.00 . A A . 14 GLU N 1 1
4 8913 1 1 14 GLU O O 91.159 -34.814 51.425 1.00 . A A . 14 GLU O 1 1
4 8914 1 1 14 GLU OE1 O 90.440 -36.352 46.440 1.00 . A A . 14 GLU OE1 1 1
4 8915 1 1 14 GLU OE2 O 88.915 -35.800 47.909 1.00 . A A . 14 GLU OE2 1 1
4 8916 1 1 15 GLU C C 92.699 -32.518 53.201 1.00 . A A . 15 GLU C 1 1
4 8917 1 1 15 GLU CA C 92.775 -34.004 53.504 1.00 . A A . 15 GLU CA 1 1
4 8918 1 1 15 GLU CB C 93.712 -34.254 54.688 1.00 . A A . 15 GLU CB 1 1
4 8919 1 1 15 GLU CD C 94.287 -33.669 57.072 1.00 . A A . 15 GLU CD 1 1
4 8920 1 1 15 GLU CG C 93.246 -33.602 55.979 1.00 . A A . 15 GLU CG 1 1
4 8921 1 1 15 GLU H H 94.156 -34.975 52.235 1.00 . A A . 15 GLU H 1 1
4 8922 1 1 15 GLU HA H 91.784 -34.349 53.757 1.00 . A A . 15 GLU HA 1 1
4 8923 1 1 15 GLU HB2 H 93.788 -35.319 54.853 1.00 . A A . 15 GLU HB2 1 1
4 8924 1 1 15 GLU HB3 H 94.691 -33.866 54.446 1.00 . A A . 15 GLU HB3 1 1
4 8925 1 1 15 GLU HG2 H 93.020 -32.565 55.783 1.00 . A A . 15 GLU HG2 1 1
4 8926 1 1 15 GLU HG3 H 92.353 -34.106 56.320 1.00 . A A . 15 GLU HG3 1 1
4 8927 1 1 15 GLU N N 93.211 -34.738 52.329 1.00 . A A . 15 GLU N 1 1
4 8928 1 1 15 GLU O O 93.635 -31.761 53.474 1.00 . A A . 15 GLU O 1 1
4 8929 1 1 15 GLU OE1 O 94.578 -34.782 57.552 1.00 . A A . 15 GLU OE1 1 1
4 8930 1 1 15 GLU OE2 O 94.829 -32.609 57.451 1.00 . A A . 15 GLU OE2 1 1
4 8931 1 1 16 VAL C C 91.117 -29.927 53.587 1.00 . A A . 16 VAL C 1 1
4 8932 1 1 16 VAL CA C 91.340 -30.724 52.309 1.00 . A A . 16 VAL CA 1 1
4 8933 1 1 16 VAL CB C 90.121 -30.569 51.374 1.00 . A A . 16 VAL CB 1 1
4 8934 1 1 16 VAL CG1 C 89.941 -29.119 50.954 1.00 . A A . 16 VAL CG1 1 1
4 8935 1 1 16 VAL CG2 C 90.266 -31.464 50.152 1.00 . A A . 16 VAL CG2 1 1
4 8936 1 1 16 VAL H H 90.888 -32.783 52.429 1.00 . A A . 16 VAL H 1 1
4 8937 1 1 16 VAL HA H 92.214 -30.341 51.804 1.00 . A A . 16 VAL HA 1 1
4 8938 1 1 16 VAL HB H 89.238 -30.875 51.915 1.00 . A A . 16 VAL HB 1 1
4 8939 1 1 16 VAL HG11 H 89.090 -29.039 50.294 1.00 . A A . 16 VAL HG11 1 1
4 8940 1 1 16 VAL HG12 H 90.827 -28.780 50.439 1.00 . A A . 16 VAL HG12 1 1
4 8941 1 1 16 VAL HG13 H 89.776 -28.509 51.831 1.00 . A A . 16 VAL HG13 1 1
4 8942 1 1 16 VAL HG21 H 90.335 -32.495 50.466 1.00 . A A . 16 VAL HG21 1 1
4 8943 1 1 16 VAL HG22 H 91.160 -31.193 49.610 1.00 . A A . 16 VAL HG22 1 1
4 8944 1 1 16 VAL HG23 H 89.406 -31.340 49.511 1.00 . A A . 16 VAL HG23 1 1
4 8945 1 1 16 VAL N N 91.579 -32.118 52.633 1.00 . A A . 16 VAL N 1 1
4 8946 1 1 16 VAL O O 90.377 -30.353 54.476 1.00 . A A . 16 VAL O 1 1
4 8947 1 1 17 LYS C C 90.438 -27.067 54.790 1.00 . A A . 17 LYS C 1 1
4 8948 1 1 17 LYS CA C 91.675 -27.957 54.878 1.00 . A A . 17 LYS CA 1 1
4 8949 1 1 17 LYS CB C 92.935 -27.107 55.050 1.00 . A A . 17 LYS CB 1 1
4 8950 1 1 17 LYS CD C 94.229 -29.015 56.077 1.00 . A A . 17 LYS CD 1 1
4 8951 1 1 17 LYS CE C 95.525 -29.810 56.049 1.00 . A A . 17 LYS CE 1 1
4 8952 1 1 17 LYS CG C 94.225 -27.916 55.025 1.00 . A A . 17 LYS CG 1 1
4 8953 1 1 17 LYS H H 92.346 -28.492 52.943 1.00 . A A . 17 LYS H 1 1
4 8954 1 1 17 LYS HA H 91.575 -28.612 55.728 1.00 . A A . 17 LYS HA 1 1
4 8955 1 1 17 LYS HB2 H 92.974 -26.379 54.253 1.00 . A A . 17 LYS HB2 1 1
4 8956 1 1 17 LYS HB3 H 92.878 -26.589 55.996 1.00 . A A . 17 LYS HB3 1 1
4 8957 1 1 17 LYS HD2 H 94.116 -28.569 57.053 1.00 . A A . 17 LYS HD2 1 1
4 8958 1 1 17 LYS HD3 H 93.403 -29.686 55.887 1.00 . A A . 17 LYS HD3 1 1
4 8959 1 1 17 LYS HE2 H 96.344 -29.145 56.279 1.00 . A A . 17 LYS HE2 1 1
4 8960 1 1 17 LYS HE3 H 95.472 -30.585 56.800 1.00 . A A . 17 LYS HE3 1 1
4 8961 1 1 17 LYS HG2 H 94.334 -28.368 54.051 1.00 . A A . 17 LYS HG2 1 1
4 8962 1 1 17 LYS HG3 H 95.057 -27.253 55.208 1.00 . A A . 17 LYS HG3 1 1
4 8963 1 1 17 LYS HZ1 H 94.968 -31.045 54.455 1.00 . A A . 17 LYS HZ1 1 1
4 8964 1 1 17 LYS HZ2 H 96.634 -31.019 54.756 1.00 . A A . 17 LYS HZ2 1 1
4 8965 1 1 17 LYS HZ3 H 95.894 -29.703 53.996 1.00 . A A . 17 LYS HZ3 1 1
4 8966 1 1 17 LYS N N 91.779 -28.788 53.690 1.00 . A A . 17 LYS N 1 1
4 8967 1 1 17 LYS NZ N 95.771 -30.438 54.723 1.00 . A A . 17 LYS NZ 1 1
4 8968 1 1 17 LYS O O 90.180 -26.470 53.743 1.00 . A A . 17 LYS O 1 1
4 8969 1 1 18 PRO C C 88.621 -24.728 55.561 1.00 . A A . 18 PRO C 1 1
4 8970 1 1 18 PRO CA C 88.408 -26.202 55.893 1.00 . A A . 18 PRO CA 1 1
4 8971 1 1 18 PRO CB C 87.897 -26.352 57.329 1.00 . A A . 18 PRO CB 1 1
4 8972 1 1 18 PRO CD C 89.917 -27.620 57.175 1.00 . A A . 18 PRO CD 1 1
4 8973 1 1 18 PRO CG C 88.583 -27.563 57.861 1.00 . A A . 18 PRO CG 1 1
4 8974 1 1 18 PRO HA H 87.683 -26.618 55.209 1.00 . A A . 18 PRO HA 1 1
4 8975 1 1 18 PRO HB2 H 88.155 -25.470 57.897 1.00 . A A . 18 PRO HB2 1 1
4 8976 1 1 18 PRO HB3 H 86.826 -26.479 57.320 1.00 . A A . 18 PRO HB3 1 1
4 8977 1 1 18 PRO HD2 H 90.657 -27.070 57.738 1.00 . A A . 18 PRO HD2 1 1
4 8978 1 1 18 PRO HD3 H 90.225 -28.645 57.043 1.00 . A A . 18 PRO HD3 1 1
4 8979 1 1 18 PRO HG2 H 88.715 -27.471 58.928 1.00 . A A . 18 PRO HG2 1 1
4 8980 1 1 18 PRO HG3 H 88.004 -28.444 57.627 1.00 . A A . 18 PRO HG3 1 1
4 8981 1 1 18 PRO N N 89.655 -26.977 55.877 1.00 . A A . 18 PRO N 1 1
4 8982 1 1 18 PRO O O 89.477 -24.064 56.147 1.00 . A A . 18 PRO O 1 1
4 8983 1 1 19 ALA C C 86.536 -22.172 54.560 1.00 . A A . 19 ALA C 1 1
4 8984 1 1 19 ALA CA C 87.879 -22.823 54.248 1.00 . A A . 19 ALA CA 1 1
4 8985 1 1 19 ALA CB C 88.218 -22.661 52.773 1.00 . A A . 19 ALA CB 1 1
4 8986 1 1 19 ALA H H 87.217 -24.825 54.146 1.00 . A A . 19 ALA H 1 1
4 8987 1 1 19 ALA HA H 88.651 -22.342 54.831 1.00 . A A . 19 ALA HA 1 1
4 8988 1 1 19 ALA HB1 H 88.293 -21.610 52.534 1.00 . A A . 19 ALA HB1 1 1
4 8989 1 1 19 ALA HB2 H 87.443 -23.113 52.173 1.00 . A A . 19 ALA HB2 1 1
4 8990 1 1 19 ALA HB3 H 89.161 -23.145 52.567 1.00 . A A . 19 ALA HB3 1 1
4 8991 1 1 19 ALA N N 87.843 -24.229 54.614 1.00 . A A . 19 ALA N 1 1
4 8992 1 1 19 ALA O O 85.579 -22.318 53.799 1.00 . A A . 19 ALA O 1 1
4 8993 1 1 20 PRO C C 84.797 -19.622 55.305 1.00 . A A . 20 PRO C 1 1
4 8994 1 1 20 PRO CA C 85.184 -20.845 56.133 1.00 . A A . 20 PRO CA 1 1
4 8995 1 1 20 PRO CB C 85.447 -20.443 57.592 1.00 . A A . 20 PRO CB 1 1
4 8996 1 1 20 PRO CD C 87.524 -21.188 56.638 1.00 . A A . 20 PRO CD 1 1
4 8997 1 1 20 PRO CG C 86.794 -20.997 57.936 1.00 . A A . 20 PRO CG 1 1
4 8998 1 1 20 PRO HA H 84.373 -21.558 56.101 1.00 . A A . 20 PRO HA 1 1
4 8999 1 1 20 PRO HB2 H 85.434 -19.367 57.677 1.00 . A A . 20 PRO HB2 1 1
4 9000 1 1 20 PRO HB3 H 84.679 -20.864 58.224 1.00 . A A . 20 PRO HB3 1 1
4 9001 1 1 20 PRO HD2 H 88.061 -20.290 56.369 1.00 . A A . 20 PRO HD2 1 1
4 9002 1 1 20 PRO HD3 H 88.197 -22.030 56.703 1.00 . A A . 20 PRO HD3 1 1
4 9003 1 1 20 PRO HG2 H 87.327 -20.299 58.564 1.00 . A A . 20 PRO HG2 1 1
4 9004 1 1 20 PRO HG3 H 86.680 -21.944 58.443 1.00 . A A . 20 PRO HG3 1 1
4 9005 1 1 20 PRO N N 86.437 -21.456 55.692 1.00 . A A . 20 PRO N 1 1
4 9006 1 1 20 PRO O O 84.724 -18.510 55.829 1.00 . A A . 20 PRO O 1 1
4 9007 1 1 21 GLU C C 82.623 -18.502 53.350 1.00 . A A . 21 GLU C 1 1
4 9008 1 1 21 GLU CA C 84.119 -18.721 53.175 1.00 . A A . 21 GLU CA 1 1
4 9009 1 1 21 GLU CB C 84.442 -19.008 51.706 1.00 . A A . 21 GLU CB 1 1
4 9010 1 1 21 GLU CD C 84.271 -18.202 49.313 1.00 . A A . 21 GLU CD 1 1
4 9011 1 1 21 GLU CG C 83.946 -17.922 50.764 1.00 . A A . 21 GLU CG 1 1
4 9012 1 1 21 GLU H H 84.696 -20.708 53.635 1.00 . A A . 21 GLU H 1 1
4 9013 1 1 21 GLU HA H 84.642 -17.827 53.485 1.00 . A A . 21 GLU HA 1 1
4 9014 1 1 21 GLU HB2 H 85.513 -19.095 51.593 1.00 . A A . 21 GLU HB2 1 1
4 9015 1 1 21 GLU HB3 H 83.979 -19.940 51.423 1.00 . A A . 21 GLU HB3 1 1
4 9016 1 1 21 GLU HG2 H 82.874 -17.840 50.864 1.00 . A A . 21 GLU HG2 1 1
4 9017 1 1 21 GLU HG3 H 84.404 -16.984 51.045 1.00 . A A . 21 GLU HG3 1 1
4 9018 1 1 21 GLU N N 84.563 -19.814 54.022 1.00 . A A . 21 GLU N 1 1
4 9019 1 1 21 GLU O O 82.210 -17.439 53.828 1.00 . A A . 21 GLU O 1 1
4 9020 1 1 21 GLU OE1 O 83.625 -19.083 48.713 1.00 . A A . 21 GLU OE1 1 1
4 9021 1 1 21 GLU OE2 O 85.172 -17.536 48.760 1.00 . A A . 21 GLU OE2 1 1
4 9022 1 1 22 GLN C C 79.773 -18.170 52.751 1.00 . A A . 22 GLN C 1 1
4 9023 1 1 22 GLN CA C 80.378 -19.494 53.214 1.00 . A A . 22 GLN CA 1 1
4 9024 1 1 22 GLN CB C 80.011 -19.756 54.681 1.00 . A A . 22 GLN CB 1 1
4 9025 1 1 22 GLN CD C 81.431 -21.843 55.041 1.00 . A A . 22 GLN CD 1 1
4 9026 1 1 22 GLN CG C 80.046 -21.226 55.093 1.00 . A A . 22 GLN CG 1 1
4 9027 1 1 22 GLN H H 82.237 -20.328 52.623 1.00 . A A . 22 GLN H 1 1
4 9028 1 1 22 GLN HA H 79.959 -20.286 52.611 1.00 . A A . 22 GLN HA 1 1
4 9029 1 1 22 GLN HB2 H 80.702 -19.217 55.311 1.00 . A A . 22 GLN HB2 1 1
4 9030 1 1 22 GLN HB3 H 79.014 -19.381 54.859 1.00 . A A . 22 GLN HB3 1 1
4 9031 1 1 22 GLN HE21 H 81.117 -22.475 53.183 1.00 . A A . 22 GLN HE21 1 1
4 9032 1 1 22 GLN HE22 H 82.662 -22.863 53.861 1.00 . A A . 22 GLN HE22 1 1
4 9033 1 1 22 GLN HG2 H 79.677 -21.308 56.103 1.00 . A A . 22 GLN HG2 1 1
4 9034 1 1 22 GLN HG3 H 79.398 -21.782 54.431 1.00 . A A . 22 GLN HG3 1 1
4 9035 1 1 22 GLN N N 81.831 -19.525 53.020 1.00 . A A . 22 GLN N 1 1
4 9036 1 1 22 GLN NE2 N 81.771 -22.453 53.917 1.00 . A A . 22 GLN NE2 1 1
4 9037 1 1 22 GLN O O 79.404 -17.321 53.576 1.00 . A A . 22 GLN O 1 1
4 9038 1 1 22 GLN OE1 O 82.183 -21.788 56.012 1.00 . A A . 22 GLN OE1 1 1
4 9039 1 1 23 PRO C C 77.686 -16.507 51.197 1.00 . A A . 23 PRO C 1 1
4 9040 1 1 23 PRO CA C 79.139 -16.750 50.825 1.00 . A A . 23 PRO CA 1 1
4 9041 1 1 23 PRO CB C 79.251 -17.032 49.326 1.00 . A A . 23 PRO CB 1 1
4 9042 1 1 23 PRO CD C 80.123 -18.920 50.388 1.00 . A A . 23 PRO CD 1 1
4 9043 1 1 23 PRO CG C 80.356 -18.010 49.229 1.00 . A A . 23 PRO CG 1 1
4 9044 1 1 23 PRO HA H 79.731 -15.884 51.075 1.00 . A A . 23 PRO HA 1 1
4 9045 1 1 23 PRO HB2 H 78.324 -17.454 48.969 1.00 . A A . 23 PRO HB2 1 1
4 9046 1 1 23 PRO HB3 H 79.473 -16.119 48.797 1.00 . A A . 23 PRO HB3 1 1
4 9047 1 1 23 PRO HD2 H 79.342 -19.626 50.155 1.00 . A A . 23 PRO HD2 1 1
4 9048 1 1 23 PRO HD3 H 81.034 -19.424 50.675 1.00 . A A . 23 PRO HD3 1 1
4 9049 1 1 23 PRO HG2 H 80.298 -18.551 48.295 1.00 . A A . 23 PRO HG2 1 1
4 9050 1 1 23 PRO HG3 H 81.305 -17.508 49.327 1.00 . A A . 23 PRO HG3 1 1
4 9051 1 1 23 PRO N N 79.687 -17.973 51.427 1.00 . A A . 23 PRO N 1 1
4 9052 1 1 23 PRO O O 76.893 -17.442 51.314 1.00 . A A . 23 PRO O 1 1
4 9053 1 1 24 ALA C C 75.533 -13.804 50.715 1.00 . A A . 24 ALA C 1 1
4 9054 1 1 24 ALA CA C 75.985 -14.857 51.698 1.00 . A A . 24 ALA CA 1 1
4 9055 1 1 24 ALA CB C 75.872 -14.363 53.132 1.00 . A A . 24 ALA CB 1 1
4 9056 1 1 24 ALA H H 78.035 -14.550 51.297 1.00 . A A . 24 ALA H 1 1
4 9057 1 1 24 ALA HA H 75.359 -15.727 51.575 1.00 . A A . 24 ALA HA 1 1
4 9058 1 1 24 ALA HB1 H 74.845 -14.107 53.344 1.00 . A A . 24 ALA HB1 1 1
4 9059 1 1 24 ALA HB2 H 76.494 -13.491 53.263 1.00 . A A . 24 ALA HB2 1 1
4 9060 1 1 24 ALA HB3 H 76.195 -15.141 53.808 1.00 . A A . 24 ALA HB3 1 1
4 9061 1 1 24 ALA N N 77.347 -15.246 51.385 1.00 . A A . 24 ALA N 1 1
4 9062 1 1 24 ALA O O 75.167 -12.686 51.079 1.00 . A A . 24 ALA O 1 1
4 9063 1 1 25 GLU C C 74.030 -13.739 47.618 1.00 . A A . 25 GLU C 1 1
4 9064 1 1 25 GLU CA C 75.306 -13.321 48.341 1.00 . A A . 25 GLU CA 1 1
4 9065 1 1 25 GLU CB C 76.487 -13.380 47.373 1.00 . A A . 25 GLU CB 1 1
4 9066 1 1 25 GLU CD C 79.003 -13.379 47.094 1.00 . A A . 25 GLU CD 1 1
4 9067 1 1 25 GLU CG C 77.839 -13.179 48.043 1.00 . A A . 25 GLU CG 1 1
4 9068 1 1 25 GLU H H 75.726 -15.158 49.293 1.00 . A A . 25 GLU H 1 1
4 9069 1 1 25 GLU HA H 75.199 -12.317 48.711 1.00 . A A . 25 GLU HA 1 1
4 9070 1 1 25 GLU HB2 H 76.488 -14.341 46.890 1.00 . A A . 25 GLU HB2 1 1
4 9071 1 1 25 GLU HB3 H 76.361 -12.610 46.626 1.00 . A A . 25 GLU HB3 1 1
4 9072 1 1 25 GLU HG2 H 77.885 -12.173 48.435 1.00 . A A . 25 GLU HG2 1 1
4 9073 1 1 25 GLU HG3 H 77.930 -13.884 48.856 1.00 . A A . 25 GLU HG3 1 1
4 9074 1 1 25 GLU N N 75.555 -14.207 49.464 1.00 . A A . 25 GLU N 1 1
4 9075 1 1 25 GLU O O 74.057 -14.636 46.772 1.00 . A A . 25 GLU O 1 1
4 9076 1 1 25 GLU OE1 O 79.372 -12.420 46.385 1.00 . A A . 25 GLU OE1 1 1
4 9077 1 1 25 GLU OE2 O 79.567 -14.494 47.060 1.00 . A A . 25 GLU OE2 1 1
4 9078 1 1 26 PRO C C 71.523 -13.047 45.890 1.00 . A A . 26 PRO C 1 1
4 9079 1 1 26 PRO CA C 71.602 -13.458 47.356 1.00 . A A . 26 PRO CA 1 1
4 9080 1 1 26 PRO CB C 70.586 -12.680 48.197 1.00 . A A . 26 PRO CB 1 1
4 9081 1 1 26 PRO CD C 72.771 -12.024 48.942 1.00 . A A . 26 PRO CD 1 1
4 9082 1 1 26 PRO CG C 71.356 -11.540 48.772 1.00 . A A . 26 PRO CG 1 1
4 9083 1 1 26 PRO HA H 71.404 -14.515 47.438 1.00 . A A . 26 PRO HA 1 1
4 9084 1 1 26 PRO HB2 H 69.781 -12.335 47.564 1.00 . A A . 26 PRO HB2 1 1
4 9085 1 1 26 PRO HB3 H 70.192 -13.319 48.973 1.00 . A A . 26 PRO HB3 1 1
4 9086 1 1 26 PRO HD2 H 73.468 -11.230 48.724 1.00 . A A . 26 PRO HD2 1 1
4 9087 1 1 26 PRO HD3 H 72.923 -12.396 49.944 1.00 . A A . 26 PRO HD3 1 1
4 9088 1 1 26 PRO HG2 H 71.328 -10.700 48.093 1.00 . A A . 26 PRO HG2 1 1
4 9089 1 1 26 PRO HG3 H 70.938 -11.262 49.729 1.00 . A A . 26 PRO HG3 1 1
4 9090 1 1 26 PRO N N 72.891 -13.112 47.955 1.00 . A A . 26 PRO N 1 1
4 9091 1 1 26 PRO O O 71.390 -11.864 45.572 1.00 . A A . 26 PRO O 1 1
4 9092 1 1 27 GLN C C 70.150 -13.938 43.030 1.00 . A A . 27 GLN C 1 1
4 9093 1 1 27 GLN CA C 71.564 -13.757 43.572 1.00 . A A . 27 GLN CA 1 1
4 9094 1 1 27 GLN CB C 72.525 -14.684 42.826 1.00 . A A . 27 GLN CB 1 1
4 9095 1 1 27 GLN CD C 74.869 -15.590 42.601 1.00 . A A . 27 GLN CD 1 1
4 9096 1 1 27 GLN CG C 73.971 -14.582 43.288 1.00 . A A . 27 GLN CG 1 1
4 9097 1 1 27 GLN H H 71.707 -14.949 45.316 1.00 . A A . 27 GLN H 1 1
4 9098 1 1 27 GLN HA H 71.869 -12.734 43.414 1.00 . A A . 27 GLN HA 1 1
4 9099 1 1 27 GLN HB2 H 72.200 -15.704 42.963 1.00 . A A . 27 GLN HB2 1 1
4 9100 1 1 27 GLN HB3 H 72.490 -14.445 41.773 1.00 . A A . 27 GLN HB3 1 1
4 9101 1 1 27 GLN HE21 H 76.416 -14.354 42.748 1.00 . A A . 27 GLN HE21 1 1
4 9102 1 1 27 GLN HE22 H 76.734 -15.869 41.976 1.00 . A A . 27 GLN HE22 1 1
4 9103 1 1 27 GLN HG2 H 74.335 -13.588 43.069 1.00 . A A . 27 GLN HG2 1 1
4 9104 1 1 27 GLN HG3 H 74.008 -14.753 44.354 1.00 . A A . 27 GLN HG3 1 1
4 9105 1 1 27 GLN N N 71.610 -14.022 45.001 1.00 . A A . 27 GLN N 1 1
4 9106 1 1 27 GLN NE2 N 76.132 -15.237 42.426 1.00 . A A . 27 GLN NE2 1 1
4 9107 1 1 27 GLN O O 69.885 -13.660 41.861 1.00 . A A . 27 GLN O 1 1
4 9108 1 1 27 GLN OE1 O 74.431 -16.681 42.231 1.00 . A A . 27 GLN OE1 1 1
4 9109 1 1 28 GLN C C 66.953 -13.516 44.051 1.00 . A A . 28 GLN C 1 1
4 9110 1 1 28 GLN CA C 67.858 -14.618 43.492 1.00 . A A . 28 GLN CA 1 1
4 9111 1 1 28 GLN CB C 67.381 -15.990 43.986 1.00 . A A . 28 GLN CB 1 1
4 9112 1 1 28 GLN CD C 65.770 -16.404 42.078 1.00 . A A . 28 GLN CD 1 1
4 9113 1 1 28 GLN CG C 65.952 -16.330 43.581 1.00 . A A . 28 GLN CG 1 1
4 9114 1 1 28 GLN H H 69.524 -14.624 44.800 1.00 . A A . 28 GLN H 1 1
4 9115 1 1 28 GLN HA H 67.808 -14.598 42.414 1.00 . A A . 28 GLN HA 1 1
4 9116 1 1 28 GLN HB2 H 68.036 -16.750 43.586 1.00 . A A . 28 GLN HB2 1 1
4 9117 1 1 28 GLN HB3 H 67.440 -16.009 45.065 1.00 . A A . 28 GLN HB3 1 1
4 9118 1 1 28 GLN HE21 H 63.885 -15.800 42.247 1.00 . A A . 28 GLN HE21 1 1
4 9119 1 1 28 GLN HE22 H 64.438 -16.108 40.638 1.00 . A A . 28 GLN HE22 1 1
4 9120 1 1 28 GLN HG2 H 65.689 -17.286 44.006 1.00 . A A . 28 GLN HG2 1 1
4 9121 1 1 28 GLN HG3 H 65.291 -15.570 43.971 1.00 . A A . 28 GLN HG3 1 1
4 9122 1 1 28 GLN N N 69.247 -14.406 43.883 1.00 . A A . 28 GLN N 1 1
4 9123 1 1 28 GLN NE2 N 64.579 -16.072 41.607 1.00 . A A . 28 GLN NE2 1 1
4 9124 1 1 28 GLN O O 66.530 -13.573 45.208 1.00 . A A . 28 GLN O 1 1
4 9125 1 1 28 GLN OE1 O 66.693 -16.751 41.342 1.00 . A A . 28 GLN OE1 1 1
4 9126 1 1 29 PRO C C 64.288 -11.822 43.395 1.00 . A A . 29 PRO C 1 1
4 9127 1 1 29 PRO CA C 65.741 -11.413 43.621 1.00 . A A . 29 PRO CA 1 1
4 9128 1 1 29 PRO CB C 66.121 -10.254 42.682 1.00 . A A . 29 PRO CB 1 1
4 9129 1 1 29 PRO CD C 67.197 -12.260 41.902 1.00 . A A . 29 PRO CD 1 1
4 9130 1 1 29 PRO CG C 67.234 -10.761 41.816 1.00 . A A . 29 PRO CG 1 1
4 9131 1 1 29 PRO HA H 65.879 -11.114 44.650 1.00 . A A . 29 PRO HA 1 1
4 9132 1 1 29 PRO HB2 H 65.261 -9.978 42.090 1.00 . A A . 29 PRO HB2 1 1
4 9133 1 1 29 PRO HB3 H 66.440 -9.407 43.270 1.00 . A A . 29 PRO HB3 1 1
4 9134 1 1 29 PRO HD2 H 66.540 -12.668 41.149 1.00 . A A . 29 PRO HD2 1 1
4 9135 1 1 29 PRO HD3 H 68.190 -12.671 41.807 1.00 . A A . 29 PRO HD3 1 1
4 9136 1 1 29 PRO HG2 H 67.077 -10.444 40.796 1.00 . A A . 29 PRO HG2 1 1
4 9137 1 1 29 PRO HG3 H 68.179 -10.389 42.182 1.00 . A A . 29 PRO HG3 1 1
4 9138 1 1 29 PRO N N 66.660 -12.483 43.244 1.00 . A A . 29 PRO N 1 1
4 9139 1 1 29 PRO O O 63.957 -12.405 42.361 1.00 . A A . 29 PRO O 1 1
4 9140 1 1 30 VAL C C 61.129 -10.657 44.293 1.00 . A A . 30 VAL C 1 1
4 9141 1 1 30 VAL CA C 62.024 -11.899 44.273 1.00 . A A . 30 VAL CA 1 1
4 9142 1 1 30 VAL CB C 61.620 -12.838 45.432 1.00 . A A . 30 VAL CB 1 1
4 9143 1 1 30 VAL CG1 C 60.183 -13.313 45.268 1.00 . A A . 30 VAL CG1 1 1
4 9144 1 1 30 VAL CG2 C 62.567 -14.025 45.521 1.00 . A A . 30 VAL CG2 1 1
4 9145 1 1 30 VAL H H 63.747 -11.040 45.151 1.00 . A A . 30 VAL H 1 1
4 9146 1 1 30 VAL HA H 61.874 -12.425 43.342 1.00 . A A . 30 VAL HA 1 1
4 9147 1 1 30 VAL HB H 61.687 -12.284 46.357 1.00 . A A . 30 VAL HB 1 1
4 9148 1 1 30 VAL HG11 H 60.089 -13.863 44.343 1.00 . A A . 30 VAL HG11 1 1
4 9149 1 1 30 VAL HG12 H 59.522 -12.458 45.247 1.00 . A A . 30 VAL HG12 1 1
4 9150 1 1 30 VAL HG13 H 59.918 -13.953 46.097 1.00 . A A . 30 VAL HG13 1 1
4 9151 1 1 30 VAL HG21 H 62.530 -14.585 44.598 1.00 . A A . 30 VAL HG21 1 1
4 9152 1 1 30 VAL HG22 H 62.271 -14.662 46.341 1.00 . A A . 30 VAL HG22 1 1
4 9153 1 1 30 VAL HG23 H 63.574 -13.671 45.684 1.00 . A A . 30 VAL HG23 1 1
4 9154 1 1 30 VAL N N 63.430 -11.526 44.360 1.00 . A A . 30 VAL N 1 1
4 9155 1 1 30 VAL O O 60.691 -10.209 45.355 1.00 . A A . 30 VAL O 1 1
4 9156 1 1 31 PRO C C 58.552 -9.312 42.712 1.00 . A A . 31 PRO C 1 1
4 9157 1 1 31 PRO CA C 60.002 -8.910 42.977 1.00 . A A . 31 PRO CA 1 1
4 9158 1 1 31 PRO CB C 60.590 -8.185 41.758 1.00 . A A . 31 PRO CB 1 1
4 9159 1 1 31 PRO CD C 61.397 -10.475 41.815 1.00 . A A . 31 PRO CD 1 1
4 9160 1 1 31 PRO CG C 61.507 -9.165 41.079 1.00 . A A . 31 PRO CG 1 1
4 9161 1 1 31 PRO HA H 60.049 -8.268 43.844 1.00 . A A . 31 PRO HA 1 1
4 9162 1 1 31 PRO HB2 H 59.788 -7.883 41.102 1.00 . A A . 31 PRO HB2 1 1
4 9163 1 1 31 PRO HB3 H 61.130 -7.310 42.089 1.00 . A A . 31 PRO HB3 1 1
4 9164 1 1 31 PRO HD2 H 60.714 -11.140 41.308 1.00 . A A . 31 PRO HD2 1 1
4 9165 1 1 31 PRO HD3 H 62.369 -10.934 41.919 1.00 . A A . 31 PRO HD3 1 1
4 9166 1 1 31 PRO HG2 H 61.204 -9.293 40.051 1.00 . A A . 31 PRO HG2 1 1
4 9167 1 1 31 PRO HG3 H 62.524 -8.799 41.121 1.00 . A A . 31 PRO HG3 1 1
4 9168 1 1 31 PRO N N 60.867 -10.070 43.117 1.00 . A A . 31 PRO N 1 1
4 9169 1 1 31 PRO O O 58.249 -10.494 42.546 1.00 . A A . 31 PRO O 1 1
4 9170 1 1 32 THR C C 55.909 -8.098 40.985 1.00 . A A . 32 THR C 1 1
4 9171 1 1 32 THR CA C 56.262 -8.606 42.377 1.00 . A A . 32 THR CA 1 1
4 9172 1 1 32 THR CB C 55.318 -7.969 43.414 1.00 . A A . 32 THR CB 1 1
4 9173 1 1 32 THR CG2 C 55.488 -8.627 44.774 1.00 . A A . 32 THR CG2 1 1
4 9174 1 1 32 THR H H 57.934 -7.419 42.888 1.00 . A A . 32 THR H 1 1
4 9175 1 1 32 THR HA H 56.116 -9.676 42.399 1.00 . A A . 32 THR HA 1 1
4 9176 1 1 32 THR HB H 54.299 -8.115 43.086 1.00 . A A . 32 THR HB 1 1
4 9177 1 1 32 THR HG1 H 55.653 -6.321 44.454 1.00 . A A . 32 THR HG1 1 1
4 9178 1 1 32 THR HG21 H 56.502 -8.486 45.118 1.00 . A A . 32 THR HG21 1 1
4 9179 1 1 32 THR HG22 H 55.281 -9.684 44.692 1.00 . A A . 32 THR HG22 1 1
4 9180 1 1 32 THR HG23 H 54.803 -8.180 45.479 1.00 . A A . 32 THR HG23 1 1
4 9181 1 1 32 THR N N 57.656 -8.338 42.688 1.00 . A A . 32 THR N 1 1
4 9182 1 1 32 THR O O 56.501 -7.132 40.491 1.00 . A A . 32 THR O 1 1
4 9183 1 1 32 THR OG1 O 55.574 -6.563 43.522 1.00 . A A . 32 THR OG1 1 1
4 9184 1 1 33 VAL C C 53.219 -7.576 39.103 1.00 . A A . 33 VAL C 1 1
4 9185 1 1 33 VAL CA C 54.502 -8.399 39.022 1.00 . A A . 33 VAL CA 1 1
4 9186 1 1 33 VAL CB C 54.243 -9.654 38.157 1.00 . A A . 33 VAL CB 1 1
4 9187 1 1 33 VAL CG1 C 53.762 -9.272 36.764 1.00 . A A . 33 VAL CG1 1 1
4 9188 1 1 33 VAL CG2 C 55.493 -10.517 38.072 1.00 . A A . 33 VAL CG2 1 1
4 9189 1 1 33 VAL H H 54.536 -9.531 40.804 1.00 . A A . 33 VAL H 1 1
4 9190 1 1 33 VAL HA H 55.274 -7.811 38.551 1.00 . A A . 33 VAL HA 1 1
4 9191 1 1 33 VAL HB H 53.466 -10.235 38.631 1.00 . A A . 33 VAL HB 1 1
4 9192 1 1 33 VAL HG11 H 53.585 -10.166 36.186 1.00 . A A . 33 VAL HG11 1 1
4 9193 1 1 33 VAL HG12 H 54.513 -8.671 36.276 1.00 . A A . 33 VAL HG12 1 1
4 9194 1 1 33 VAL HG13 H 52.845 -8.707 36.843 1.00 . A A . 33 VAL HG13 1 1
4 9195 1 1 33 VAL HG21 H 55.788 -10.819 39.065 1.00 . A A . 33 VAL HG21 1 1
4 9196 1 1 33 VAL HG22 H 56.290 -9.951 37.614 1.00 . A A . 33 VAL HG22 1 1
4 9197 1 1 33 VAL HG23 H 55.284 -11.393 37.477 1.00 . A A . 33 VAL HG23 1 1
4 9198 1 1 33 VAL N N 54.956 -8.766 40.355 1.00 . A A . 33 VAL N 1 1
4 9199 1 1 33 VAL O O 52.159 -8.105 39.449 1.00 . A A . 33 VAL O 1 1
4 9200 1 1 34 PRO C C 51.081 -5.841 37.802 1.00 . A A . 34 PRO C 1 1
4 9201 1 1 34 PRO CA C 52.129 -5.387 38.805 1.00 . A A . 34 PRO CA 1 1
4 9202 1 1 34 PRO CB C 52.693 -4.036 38.390 1.00 . A A . 34 PRO CB 1 1
4 9203 1 1 34 PRO CD C 54.527 -5.521 38.501 1.00 . A A . 34 PRO CD 1 1
4 9204 1 1 34 PRO CG C 54.120 -4.114 38.782 1.00 . A A . 34 PRO CG 1 1
4 9205 1 1 34 PRO HA H 51.688 -5.304 39.785 1.00 . A A . 34 PRO HA 1 1
4 9206 1 1 34 PRO HB2 H 52.567 -3.907 37.330 1.00 . A A . 34 PRO HB2 1 1
4 9207 1 1 34 PRO HB3 H 52.179 -3.249 38.919 1.00 . A A . 34 PRO HB3 1 1
4 9208 1 1 34 PRO HD2 H 54.796 -5.626 37.467 1.00 . A A . 34 PRO HD2 1 1
4 9209 1 1 34 PRO HD3 H 55.339 -5.820 39.141 1.00 . A A . 34 PRO HD3 1 1
4 9210 1 1 34 PRO HG2 H 54.709 -3.432 38.190 1.00 . A A . 34 PRO HG2 1 1
4 9211 1 1 34 PRO HG3 H 54.216 -3.900 39.834 1.00 . A A . 34 PRO HG3 1 1
4 9212 1 1 34 PRO N N 53.299 -6.267 38.815 1.00 . A A . 34 PRO N 1 1
4 9213 1 1 34 PRO O O 51.391 -6.524 36.821 1.00 . A A . 34 PRO O 1 1
4 9214 1 1 35 SER C C 47.552 -4.902 37.437 1.00 . A A . 35 SER C 1 1
4 9215 1 1 35 SER CA C 48.727 -5.842 37.219 1.00 . A A . 35 SER CA 1 1
4 9216 1 1 35 SER CB C 48.310 -7.284 37.529 1.00 . A A . 35 SER CB 1 1
4 9217 1 1 35 SER H H 49.696 -4.852 38.811 1.00 . A A . 35 SER H 1 1
4 9218 1 1 35 SER HA H 49.036 -5.777 36.188 1.00 . A A . 35 SER HA 1 1
4 9219 1 1 35 SER HB2 H 48.134 -7.384 38.589 1.00 . A A . 35 SER HB2 1 1
4 9220 1 1 35 SER HB3 H 47.402 -7.516 36.992 1.00 . A A . 35 SER HB3 1 1
4 9221 1 1 35 SER HG H 50.167 -7.747 37.081 1.00 . A A . 35 SER HG 1 1
4 9222 1 1 35 SER N N 49.852 -5.448 38.050 1.00 . A A . 35 SER N 1 1
4 9223 1 1 35 SER O O 47.138 -4.656 38.572 1.00 . A A . 35 SER O 1 1
4 9224 1 1 35 SER OG O 49.318 -8.210 37.146 1.00 . A A . 35 SER OG 1 1
4 9225 1 1 36 VAL C C 44.754 -4.019 35.548 1.00 . A A . 36 VAL C 1 1
4 9226 1 1 36 VAL CA C 45.897 -3.466 36.397 1.00 . A A . 36 VAL CA 1 1
4 9227 1 1 36 VAL CB C 46.274 -2.039 35.923 1.00 . A A . 36 VAL CB 1 1
4 9228 1 1 36 VAL CG1 C 46.909 -2.061 34.540 1.00 . A A . 36 VAL CG1 1 1
4 9229 1 1 36 VAL CG2 C 45.054 -1.128 35.938 1.00 . A A . 36 VAL CG2 1 1
4 9230 1 1 36 VAL H H 47.441 -4.578 35.476 1.00 . A A . 36 VAL H 1 1
4 9231 1 1 36 VAL HA H 45.570 -3.406 37.425 1.00 . A A . 36 VAL HA 1 1
4 9232 1 1 36 VAL HB H 46.999 -1.636 36.616 1.00 . A A . 36 VAL HB 1 1
4 9233 1 1 36 VAL HG11 H 47.161 -1.054 34.243 1.00 . A A . 36 VAL HG11 1 1
4 9234 1 1 36 VAL HG12 H 46.212 -2.481 33.831 1.00 . A A . 36 VAL HG12 1 1
4 9235 1 1 36 VAL HG13 H 47.805 -2.664 34.565 1.00 . A A . 36 VAL HG13 1 1
4 9236 1 1 36 VAL HG21 H 44.302 -1.522 35.271 1.00 . A A . 36 VAL HG21 1 1
4 9237 1 1 36 VAL HG22 H 45.340 -0.137 35.613 1.00 . A A . 36 VAL HG22 1 1
4 9238 1 1 36 VAL HG23 H 44.656 -1.077 36.940 1.00 . A A . 36 VAL HG23 1 1
4 9239 1 1 36 VAL N N 47.040 -4.363 36.347 1.00 . A A . 36 VAL N 1 1
4 9240 1 1 36 VAL O O 44.926 -4.281 34.355 1.00 . A A . 36 VAL O 1 1
4 9241 1 1 37 PRO C C 42.025 -3.828 34.286 1.00 . A A . 37 PRO C 1 1
4 9242 1 1 37 PRO CA C 42.397 -4.725 35.452 1.00 . A A . 37 PRO CA 1 1
4 9243 1 1 37 PRO CB C 41.295 -4.696 36.506 1.00 . A A . 37 PRO CB 1 1
4 9244 1 1 37 PRO CD C 43.320 -4.064 37.605 1.00 . A A . 37 PRO CD 1 1
4 9245 1 1 37 PRO CG C 42.007 -4.768 37.812 1.00 . A A . 37 PRO CG 1 1
4 9246 1 1 37 PRO HA H 42.535 -5.736 35.097 1.00 . A A . 37 PRO HA 1 1
4 9247 1 1 37 PRO HB2 H 40.731 -3.781 36.413 1.00 . A A . 37 PRO HB2 1 1
4 9248 1 1 37 PRO HB3 H 40.644 -5.542 36.360 1.00 . A A . 37 PRO HB3 1 1
4 9249 1 1 37 PRO HD2 H 43.231 -3.019 37.855 1.00 . A A . 37 PRO HD2 1 1
4 9250 1 1 37 PRO HD3 H 44.092 -4.526 38.196 1.00 . A A . 37 PRO HD3 1 1
4 9251 1 1 37 PRO HG2 H 41.429 -4.265 38.574 1.00 . A A . 37 PRO HG2 1 1
4 9252 1 1 37 PRO HG3 H 42.173 -5.799 38.083 1.00 . A A . 37 PRO HG3 1 1
4 9253 1 1 37 PRO N N 43.581 -4.242 36.164 1.00 . A A . 37 PRO N 1 1
4 9254 1 1 37 PRO O O 42.221 -2.612 34.331 1.00 . A A . 37 PRO O 1 1
4 9255 1 1 38 THR C C 39.846 -4.206 31.459 1.00 . A A . 38 THR C 1 1
4 9256 1 1 38 THR CA C 41.148 -3.692 32.047 1.00 . A A . 38 THR CA 1 1
4 9257 1 1 38 THR CB C 42.274 -3.788 31.001 1.00 . A A . 38 THR CB 1 1
4 9258 1 1 38 THR CG2 C 41.943 -2.979 29.753 1.00 . A A . 38 THR CG2 1 1
4 9259 1 1 38 THR H H 41.330 -5.396 33.280 1.00 . A A . 38 THR H 1 1
4 9260 1 1 38 THR HA H 41.017 -2.658 32.320 1.00 . A A . 38 THR HA 1 1
4 9261 1 1 38 THR HB H 42.391 -4.825 30.722 1.00 . A A . 38 THR HB 1 1
4 9262 1 1 38 THR HG1 H 43.378 -3.156 32.512 1.00 . A A . 38 THR HG1 1 1
4 9263 1 1 38 THR HG21 H 42.748 -3.070 29.041 1.00 . A A . 38 THR HG21 1 1
4 9264 1 1 38 THR HG22 H 41.814 -1.941 30.021 1.00 . A A . 38 THR HG22 1 1
4 9265 1 1 38 THR HG23 H 41.028 -3.352 29.314 1.00 . A A . 38 THR HG23 1 1
4 9266 1 1 38 THR N N 41.496 -4.428 33.243 1.00 . A A . 38 THR N 1 1
4 9267 1 1 38 THR O O 39.788 -5.295 30.887 1.00 . A A . 38 THR O 1 1
4 9268 1 1 38 THR OG1 O 43.505 -3.315 31.568 1.00 . A A . 38 THR OG1 1 1
4 9269 1 1 39 ILE C C 37.234 -3.154 29.773 1.00 . A A . 39 ILE C 1 1
4 9270 1 1 39 ILE CA C 37.487 -3.789 31.133 1.00 . A A . 39 ILE CA 1 1
4 9271 1 1 39 ILE CB C 36.386 -3.359 32.119 1.00 . A A . 39 ILE CB 1 1
4 9272 1 1 39 ILE CD1 C 35.669 -3.682 34.555 1.00 . A A . 39 ILE CD1 1 1
4 9273 1 1 39 ILE CG1 C 36.797 -3.745 33.546 1.00 . A A . 39 ILE CG1 1 1
4 9274 1 1 39 ILE CG2 C 35.054 -3.992 31.737 1.00 . A A . 39 ILE CG2 1 1
4 9275 1 1 39 ILE H H 38.912 -2.562 32.090 1.00 . A A . 39 ILE H 1 1
4 9276 1 1 39 ILE HA H 37.458 -4.863 31.033 1.00 . A A . 39 ILE HA 1 1
4 9277 1 1 39 ILE HB H 36.279 -2.287 32.061 1.00 . A A . 39 ILE HB 1 1
4 9278 1 1 39 ILE HD11 H 35.268 -2.680 34.582 1.00 . A A . 39 ILE HD11 1 1
4 9279 1 1 39 ILE HD12 H 36.045 -3.945 35.533 1.00 . A A . 39 ILE HD12 1 1
4 9280 1 1 39 ILE HD13 H 34.890 -4.374 34.272 1.00 . A A . 39 ILE HD13 1 1
4 9281 1 1 39 ILE HG12 H 37.190 -4.748 33.540 1.00 . A A . 39 ILE HG12 1 1
4 9282 1 1 39 ILE HG13 H 37.572 -3.071 33.876 1.00 . A A . 39 ILE HG13 1 1
4 9283 1 1 39 ILE HG21 H 35.145 -5.067 31.770 1.00 . A A . 39 ILE HG21 1 1
4 9284 1 1 39 ILE HG22 H 34.783 -3.684 30.739 1.00 . A A . 39 ILE HG22 1 1
4 9285 1 1 39 ILE HG23 H 34.291 -3.673 32.432 1.00 . A A . 39 ILE HG23 1 1
4 9286 1 1 39 ILE N N 38.799 -3.420 31.624 1.00 . A A . 39 ILE N 1 1
4 9287 1 1 39 ILE O O 37.181 -1.929 29.652 1.00 . A A . 39 ILE O 1 1
4 9288 1 1 40 PRO C C 35.457 -2.915 27.211 1.00 . A A . 40 PRO C 1 1
4 9289 1 1 40 PRO CA C 36.859 -3.488 27.373 1.00 . A A . 40 PRO CA 1 1
4 9290 1 1 40 PRO CB C 37.045 -4.729 26.500 1.00 . A A . 40 PRO CB 1 1
4 9291 1 1 40 PRO CD C 37.161 -5.451 28.782 1.00 . A A . 40 PRO CD 1 1
4 9292 1 1 40 PRO CG C 36.743 -5.878 27.401 1.00 . A A . 40 PRO CG 1 1
4 9293 1 1 40 PRO HA H 37.585 -2.738 27.097 1.00 . A A . 40 PRO HA 1 1
4 9294 1 1 40 PRO HB2 H 36.363 -4.691 25.663 1.00 . A A . 40 PRO HB2 1 1
4 9295 1 1 40 PRO HB3 H 38.062 -4.769 26.140 1.00 . A A . 40 PRO HB3 1 1
4 9296 1 1 40 PRO HD2 H 36.474 -5.839 29.519 1.00 . A A . 40 PRO HD2 1 1
4 9297 1 1 40 PRO HD3 H 38.166 -5.783 28.990 1.00 . A A . 40 PRO HD3 1 1
4 9298 1 1 40 PRO HG2 H 35.684 -6.091 27.379 1.00 . A A . 40 PRO HG2 1 1
4 9299 1 1 40 PRO HG3 H 37.307 -6.746 27.092 1.00 . A A . 40 PRO HG3 1 1
4 9300 1 1 40 PRO N N 37.095 -3.979 28.727 1.00 . A A . 40 PRO N 1 1
4 9301 1 1 40 PRO O O 34.457 -3.598 27.457 1.00 . A A . 40 PRO O 1 1
4 9302 1 1 41 GLN C C 34.123 -0.201 25.318 1.00 . A A . 41 GLN C 1 1
4 9303 1 1 41 GLN CA C 34.114 -0.993 26.618 1.00 . A A . 41 GLN CA 1 1
4 9304 1 1 41 GLN CB C 33.807 -0.077 27.809 1.00 . A A . 41 GLN CB 1 1
4 9305 1 1 41 GLN CD C 34.663 1.701 29.392 1.00 . A A . 41 GLN CD 1 1
4 9306 1 1 41 GLN CG C 34.917 0.914 28.120 1.00 . A A . 41 GLN CG 1 1
4 9307 1 1 41 GLN H H 36.218 -1.165 26.634 1.00 . A A . 41 GLN H 1 1
4 9308 1 1 41 GLN HA H 33.349 -1.753 26.554 1.00 . A A . 41 GLN HA 1 1
4 9309 1 1 41 GLN HB2 H 32.906 0.479 27.599 1.00 . A A . 41 GLN HB2 1 1
4 9310 1 1 41 GLN HB3 H 33.646 -0.689 28.685 1.00 . A A . 41 GLN HB3 1 1
4 9311 1 1 41 GLN HE21 H 36.614 1.811 29.739 1.00 . A A . 41 GLN HE21 1 1
4 9312 1 1 41 GLN HE22 H 35.597 2.578 30.908 1.00 . A A . 41 GLN HE22 1 1
4 9313 1 1 41 GLN HG2 H 35.844 0.372 28.230 1.00 . A A . 41 GLN HG2 1 1
4 9314 1 1 41 GLN HG3 H 35.003 1.608 27.295 1.00 . A A . 41 GLN HG3 1 1
4 9315 1 1 41 GLN N N 35.387 -1.661 26.810 1.00 . A A . 41 GLN N 1 1
4 9316 1 1 41 GLN NE2 N 35.731 2.067 30.082 1.00 . A A . 41 GLN NE2 1 1
4 9317 1 1 41 GLN O O 35.103 -0.230 24.572 1.00 . A A . 41 GLN O 1 1
4 9318 1 1 41 GLN OE1 O 33.517 1.965 29.759 1.00 . A A . 41 GLN OE1 1 1
4 9319 1 1 42 GLN C C 32.742 2.777 24.305 1.00 . A A . 42 GLN C 1 1
4 9320 1 1 42 GLN CA C 32.932 1.332 23.868 1.00 . A A . 42 GLN CA 1 1
4 9321 1 1 42 GLN CB C 31.759 0.900 22.977 1.00 . A A . 42 GLN CB 1 1
4 9322 1 1 42 GLN CD C 31.736 -1.618 23.312 1.00 . A A . 42 GLN CD 1 1
4 9323 1 1 42 GLN CG C 31.921 -0.472 22.333 1.00 . A A . 42 GLN CG 1 1
4 9324 1 1 42 GLN H H 32.258 0.416 25.645 1.00 . A A . 42 GLN H 1 1
4 9325 1 1 42 GLN HA H 33.854 1.248 23.311 1.00 . A A . 42 GLN HA 1 1
4 9326 1 1 42 GLN HB2 H 30.862 0.884 23.576 1.00 . A A . 42 GLN HB2 1 1
4 9327 1 1 42 GLN HB3 H 31.638 1.630 22.190 1.00 . A A . 42 GLN HB3 1 1
4 9328 1 1 42 GLN HE21 H 33.015 -2.738 22.282 1.00 . A A . 42 GLN HE21 1 1
4 9329 1 1 42 GLN HE22 H 32.326 -3.475 23.687 1.00 . A A . 42 GLN HE22 1 1
4 9330 1 1 42 GLN HG2 H 31.188 -0.575 21.548 1.00 . A A . 42 GLN HG2 1 1
4 9331 1 1 42 GLN HG3 H 32.912 -0.540 21.908 1.00 . A A . 42 GLN HG3 1 1
4 9332 1 1 42 GLN N N 33.029 0.483 25.042 1.00 . A A . 42 GLN N 1 1
4 9333 1 1 42 GLN NE2 N 32.427 -2.721 23.070 1.00 . A A . 42 GLN NE2 1 1
4 9334 1 1 42 GLN O O 31.611 3.237 24.472 1.00 . A A . 42 GLN O 1 1
4 9335 1 1 42 GLN OE1 O 30.984 -1.511 24.279 1.00 . A A . 42 GLN OE1 1 1
4 9336 1 1 43 PRO C C 33.108 5.790 23.997 1.00 . A A . 43 PRO C 1 1
4 9337 1 1 43 PRO CA C 33.791 4.887 25.011 1.00 . A A . 43 PRO CA 1 1
4 9338 1 1 43 PRO CB C 35.262 5.284 25.189 1.00 . A A . 43 PRO CB 1 1
4 9339 1 1 43 PRO CD C 35.235 3.043 24.366 1.00 . A A . 43 PRO CD 1 1
4 9340 1 1 43 PRO CG C 36.010 3.994 25.232 1.00 . A A . 43 PRO CG 1 1
4 9341 1 1 43 PRO HA H 33.276 4.959 25.958 1.00 . A A . 43 PRO HA 1 1
4 9342 1 1 43 PRO HB2 H 35.575 5.893 24.355 1.00 . A A . 43 PRO HB2 1 1
4 9343 1 1 43 PRO HB3 H 35.380 5.837 26.108 1.00 . A A . 43 PRO HB3 1 1
4 9344 1 1 43 PRO HD2 H 35.546 3.128 23.335 1.00 . A A . 43 PRO HD2 1 1
4 9345 1 1 43 PRO HD3 H 35.352 2.029 24.717 1.00 . A A . 43 PRO HD3 1 1
4 9346 1 1 43 PRO HG2 H 37.006 4.133 24.839 1.00 . A A . 43 PRO HG2 1 1
4 9347 1 1 43 PRO HG3 H 36.052 3.627 26.248 1.00 . A A . 43 PRO HG3 1 1
4 9348 1 1 43 PRO N N 33.849 3.504 24.541 1.00 . A A . 43 PRO N 1 1
4 9349 1 1 43 PRO O O 33.563 5.924 22.859 1.00 . A A . 43 PRO O 1 1
4 9350 1 1 44 GLY C C 29.758 7.054 23.857 1.00 . A A . 44 GLY C 1 1
4 9351 1 1 44 GLY CA C 31.223 7.219 23.547 1.00 . A A . 44 GLY CA 1 1
4 9352 1 1 44 GLY H H 31.775 6.340 25.365 1.00 . A A . 44 GLY H 1 1
4 9353 1 1 44 GLY HA2 H 31.488 8.262 23.649 1.00 . A A . 44 GLY HA2 1 1
4 9354 1 1 44 GLY HA3 H 31.403 6.905 22.536 1.00 . A A . 44 GLY HA3 1 1
4 9355 1 1 44 GLY N N 32.033 6.426 24.431 1.00 . A A . 44 GLY N 1 1
4 9356 1 1 44 GLY O O 29.374 6.101 24.538 1.00 . A A . 44 GLY O 1 1
4 9357 1 1 45 PRO C C 26.801 6.798 22.863 1.00 . A A . 45 PRO C 1 1
4 9358 1 1 45 PRO CA C 27.482 7.919 23.640 1.00 . A A . 45 PRO CA 1 1
4 9359 1 1 45 PRO CB C 26.983 9.280 23.166 1.00 . A A . 45 PRO CB 1 1
4 9360 1 1 45 PRO CD C 29.305 9.143 22.586 1.00 . A A . 45 PRO CD 1 1
4 9361 1 1 45 PRO CG C 27.991 9.730 22.161 1.00 . A A . 45 PRO CG 1 1
4 9362 1 1 45 PRO HA H 27.269 7.804 24.692 1.00 . A A . 45 PRO HA 1 1
4 9363 1 1 45 PRO HB2 H 26.004 9.166 22.725 1.00 . A A . 45 PRO HB2 1 1
4 9364 1 1 45 PRO HB3 H 26.930 9.960 24.003 1.00 . A A . 45 PRO HB3 1 1
4 9365 1 1 45 PRO HD2 H 29.879 8.841 21.722 1.00 . A A . 45 PRO HD2 1 1
4 9366 1 1 45 PRO HD3 H 29.861 9.852 23.180 1.00 . A A . 45 PRO HD3 1 1
4 9367 1 1 45 PRO HG2 H 27.723 9.365 21.182 1.00 . A A . 45 PRO HG2 1 1
4 9368 1 1 45 PRO HG3 H 28.050 10.805 22.157 1.00 . A A . 45 PRO HG3 1 1
4 9369 1 1 45 PRO N N 28.918 7.974 23.392 1.00 . A A . 45 PRO N 1 1
4 9370 1 1 45 PRO O O 26.941 6.699 21.641 1.00 . A A . 45 PRO O 1 1
4 9371 1 1 46 ILE C C 24.132 5.414 22.221 1.00 . A A . 46 ILE C 1 1
4 9372 1 1 46 ILE CA C 25.345 4.862 22.951 1.00 . A A . 46 ILE CA 1 1
4 9373 1 1 46 ILE CB C 24.874 3.833 23.991 1.00 . A A . 46 ILE CB 1 1
4 9374 1 1 46 ILE CD1 C 25.651 2.405 25.951 1.00 . A A . 46 ILE CD1 1 1
4 9375 1 1 46 ILE CG1 C 26.043 3.389 24.872 1.00 . A A . 46 ILE CG1 1 1
4 9376 1 1 46 ILE CG2 C 24.236 2.635 23.299 1.00 . A A . 46 ILE CG2 1 1
4 9377 1 1 46 ILE H H 26.037 6.064 24.547 1.00 . A A . 46 ILE H 1 1
4 9378 1 1 46 ILE HA H 25.992 4.369 22.250 1.00 . A A . 46 ILE HA 1 1
4 9379 1 1 46 ILE HB H 24.127 4.299 24.602 1.00 . A A . 46 ILE HB 1 1
4 9380 1 1 46 ILE HD11 H 24.930 2.864 26.612 1.00 . A A . 46 ILE HD11 1 1
4 9381 1 1 46 ILE HD12 H 26.527 2.120 26.514 1.00 . A A . 46 ILE HD12 1 1
4 9382 1 1 46 ILE HD13 H 25.214 1.528 25.496 1.00 . A A . 46 ILE HD13 1 1
4 9383 1 1 46 ILE HG12 H 26.792 2.925 24.254 1.00 . A A . 46 ILE HG12 1 1
4 9384 1 1 46 ILE HG13 H 26.470 4.256 25.353 1.00 . A A . 46 ILE HG13 1 1
4 9385 1 1 46 ILE HG21 H 24.960 2.166 22.649 1.00 . A A . 46 ILE HG21 1 1
4 9386 1 1 46 ILE HG22 H 23.389 2.966 22.716 1.00 . A A . 46 ILE HG22 1 1
4 9387 1 1 46 ILE HG23 H 23.905 1.925 24.042 1.00 . A A . 46 ILE HG23 1 1
4 9388 1 1 46 ILE N N 26.080 5.951 23.575 1.00 . A A . 46 ILE N 1 1
4 9389 1 1 46 ILE O O 23.961 5.189 21.021 1.00 . A A . 46 ILE O 1 1
4 9390 1 1 47 GLU C C 21.161 5.773 21.828 1.00 . A A . 47 GLU C 1 1
4 9391 1 1 47 GLU CA C 22.123 6.797 22.425 1.00 . A A . 47 GLU CA 1 1
4 9392 1 1 47 GLU CB C 22.498 7.858 21.381 1.00 . A A . 47 GLU CB 1 1
4 9393 1 1 47 GLU CD C 20.746 9.499 22.134 1.00 . A A . 47 GLU CD 1 1
4 9394 1 1 47 GLU CG C 21.336 8.740 20.965 1.00 . A A . 47 GLU CG 1 1
4 9395 1 1 47 GLU H H 23.515 6.260 23.914 1.00 . A A . 47 GLU H 1 1
4 9396 1 1 47 GLU HA H 21.625 7.288 23.248 1.00 . A A . 47 GLU HA 1 1
4 9397 1 1 47 GLU HB2 H 23.273 8.488 21.789 1.00 . A A . 47 GLU HB2 1 1
4 9398 1 1 47 GLU HB3 H 22.878 7.359 20.501 1.00 . A A . 47 GLU HB3 1 1
4 9399 1 1 47 GLU HG2 H 21.684 9.452 20.231 1.00 . A A . 47 GLU HG2 1 1
4 9400 1 1 47 GLU HG3 H 20.567 8.120 20.529 1.00 . A A . 47 GLU HG3 1 1
4 9401 1 1 47 GLU N N 23.312 6.151 22.962 1.00 . A A . 47 GLU N 1 1
4 9402 1 1 47 GLU O O 21.188 5.501 20.625 1.00 . A A . 47 GLU O 1 1
4 9403 1 1 47 GLU OE1 O 21.222 10.618 22.421 1.00 . A A . 47 GLU OE1 1 1
4 9404 1 1 47 GLU OE2 O 19.813 8.977 22.775 1.00 . A A . 47 GLU OE2 1 1
4 9405 1 1 48 HIS C C 18.067 4.939 21.735 1.00 . A A . 48 HIS C 1 1
4 9406 1 1 48 HIS CA C 19.331 4.237 22.195 1.00 . A A . 48 HIS CA 1 1
4 9407 1 1 48 HIS CB C 18.994 3.203 23.274 1.00 . A A . 48 HIS CB 1 1
4 9408 1 1 48 HIS CD2 C 17.375 4.379 24.934 1.00 . A A . 48 HIS CD2 1 1
4 9409 1 1 48 HIS CE1 C 18.648 4.315 26.714 1.00 . A A . 48 HIS CE1 1 1
4 9410 1 1 48 HIS CG C 18.538 3.780 24.582 1.00 . A A . 48 HIS CG 1 1
4 9411 1 1 48 HIS H H 20.344 5.434 23.615 1.00 . A A . 48 HIS H 1 1
4 9412 1 1 48 HIS HA H 19.762 3.725 21.352 1.00 . A A . 48 HIS HA 1 1
4 9413 1 1 48 HIS HB2 H 18.206 2.568 22.907 1.00 . A A . 48 HIS HB2 1 1
4 9414 1 1 48 HIS HB3 H 19.866 2.601 23.459 1.00 . A A . 48 HIS HB3 1 1
4 9415 1 1 48 HIS HD1 H 20.224 3.389 25.788 1.00 . A A . 48 HIS HD1 1 1
4 9416 1 1 48 HIS HD2 H 16.529 4.567 24.288 1.00 . A A . 48 HIS HD2 1 1
4 9417 1 1 48 HIS HE1 H 19.007 4.431 27.724 1.00 . A A . 48 HIS HE1 1 1
4 9418 1 1 48 HIS HE2 H 16.735 5.030 26.824 1.00 . A A . 48 HIS HE2 1 1
4 9419 1 1 48 HIS N N 20.314 5.199 22.665 1.00 . A A . 48 HIS N 1 1
4 9420 1 1 48 HIS ND1 N 19.312 3.757 25.720 1.00 . A A . 48 HIS ND1 1 1
4 9421 1 1 48 HIS NE2 N 17.471 4.702 26.264 1.00 . A A . 48 HIS NE2 1 1
4 9422 1 1 48 HIS O O 17.782 6.067 22.146 1.00 . A A . 48 HIS O 1 1
4 9423 1 1 49 GLU C C 15.413 3.735 19.469 1.00 . A A . 49 GLU C 1 1
4 9424 1 1 49 GLU CA C 16.085 4.796 20.330 1.00 . A A . 49 GLU CA 1 1
4 9425 1 1 49 GLU CB C 16.363 6.052 19.500 1.00 . A A . 49 GLU CB 1 1
4 9426 1 1 49 GLU CD C 17.319 7.031 17.392 1.00 . A A . 49 GLU CD 1 1
4 9427 1 1 49 GLU CG C 16.925 5.769 18.126 1.00 . A A . 49 GLU CG 1 1
4 9428 1 1 49 GLU H H 17.611 3.361 20.615 1.00 . A A . 49 GLU H 1 1
4 9429 1 1 49 GLU HA H 15.434 5.049 21.147 1.00 . A A . 49 GLU HA 1 1
4 9430 1 1 49 GLU HB2 H 15.442 6.602 19.381 1.00 . A A . 49 GLU HB2 1 1
4 9431 1 1 49 GLU HB3 H 17.072 6.669 20.034 1.00 . A A . 49 GLU HB3 1 1
4 9432 1 1 49 GLU HG2 H 17.795 5.139 18.232 1.00 . A A . 49 GLU HG2 1 1
4 9433 1 1 49 GLU HG3 H 16.165 5.247 17.553 1.00 . A A . 49 GLU HG3 1 1
4 9434 1 1 49 GLU N N 17.322 4.261 20.881 1.00 . A A . 49 GLU N 1 1
4 9435 1 1 49 GLU O O 16.051 3.073 18.646 1.00 . A A . 49 GLU O 1 1
4 9436 1 1 49 GLU OE1 O 18.337 7.653 17.762 1.00 . A A . 49 GLU OE1 1 1
4 9437 1 1 49 GLU OE2 O 16.605 7.408 16.434 1.00 . A A . 49 GLU OE2 1 1
4 9438 1 1 50 ASP C C 12.447 3.180 17.992 1.00 . A A . 50 ASP C 1 1
4 9439 1 1 50 ASP CA C 13.366 2.535 19.020 1.00 . A A . 50 ASP CA 1 1
4 9440 1 1 50 ASP CB C 12.585 1.700 20.036 1.00 . A A . 50 ASP CB 1 1
4 9441 1 1 50 ASP CG C 11.515 2.472 20.790 1.00 . A A . 50 ASP CG 1 1
4 9442 1 1 50 ASP H H 13.690 4.104 20.372 1.00 . A A . 50 ASP H 1 1
4 9443 1 1 50 ASP HA H 14.062 1.893 18.501 1.00 . A A . 50 ASP HA 1 1
4 9444 1 1 50 ASP HB2 H 12.115 0.884 19.521 1.00 . A A . 50 ASP HB2 1 1
4 9445 1 1 50 ASP HB3 H 13.281 1.306 20.755 1.00 . A A . 50 ASP HB3 1 1
4 9446 1 1 50 ASP N N 14.136 3.546 19.707 1.00 . A A . 50 ASP N 1 1
4 9447 1 1 50 ASP O O 11.239 3.320 18.195 1.00 . A A . 50 ASP O 1 1
4 9448 1 1 50 ASP OD1 O 11.846 3.481 21.450 1.00 . A A . 50 ASP OD1 1 1
4 9449 1 1 50 ASP OD2 O 10.334 2.063 20.733 1.00 . A A . 50 ASP OD2 1 1
4 9450 1 1 51 GLN C C 11.155 3.359 15.357 1.00 . A A . 51 GLN C 1 1
4 9451 1 1 51 GLN CA C 12.339 4.222 15.786 1.00 . A A . 51 GLN CA 1 1
4 9452 1 1 51 GLN CB C 13.275 4.444 14.597 1.00 . A A . 51 GLN CB 1 1
4 9453 1 1 51 GLN CD C 15.461 5.415 13.767 1.00 . A A . 51 GLN CD 1 1
4 9454 1 1 51 GLN CG C 14.582 5.126 14.969 1.00 . A A . 51 GLN CG 1 1
4 9455 1 1 51 GLN H H 14.032 3.490 16.829 1.00 . A A . 51 GLN H 1 1
4 9456 1 1 51 GLN HA H 11.969 5.176 16.128 1.00 . A A . 51 GLN HA 1 1
4 9457 1 1 51 GLN HB2 H 13.507 3.489 14.152 1.00 . A A . 51 GLN HB2 1 1
4 9458 1 1 51 GLN HB3 H 12.769 5.058 13.867 1.00 . A A . 51 GLN HB3 1 1
4 9459 1 1 51 GLN HE21 H 16.281 6.955 14.721 1.00 . A A . 51 GLN HE21 1 1
4 9460 1 1 51 GLN HE22 H 16.862 6.659 13.113 1.00 . A A . 51 GLN HE22 1 1
4 9461 1 1 51 GLN HG2 H 14.359 6.060 15.463 1.00 . A A . 51 GLN HG2 1 1
4 9462 1 1 51 GLN HG3 H 15.126 4.483 15.645 1.00 . A A . 51 GLN HG3 1 1
4 9463 1 1 51 GLN N N 13.058 3.596 16.892 1.00 . A A . 51 GLN N 1 1
4 9464 1 1 51 GLN NE2 N 16.283 6.444 13.873 1.00 . A A . 51 GLN NE2 1 1
4 9465 1 1 51 GLN O O 11.296 2.145 15.187 1.00 . A A . 51 GLN O 1 1
4 9466 1 1 51 GLN OE1 O 15.415 4.706 12.757 1.00 . A A . 51 GLN OE1 1 1
4 9467 1 1 52 THR C C 8.803 2.716 13.447 1.00 . A A . 52 THR C 1 1
4 9468 1 1 52 THR CA C 8.775 3.274 14.860 1.00 . A A . 52 THR CA 1 1
4 9469 1 1 52 THR CB C 7.547 4.177 15.027 1.00 . A A . 52 THR CB 1 1
4 9470 1 1 52 THR CG2 C 7.339 4.544 16.489 1.00 . A A . 52 THR CG2 1 1
4 9471 1 1 52 THR H H 9.969 4.961 15.292 1.00 . A A . 52 THR H 1 1
4 9472 1 1 52 THR HA H 8.665 2.446 15.538 1.00 . A A . 52 THR HA 1 1
4 9473 1 1 52 THR HB H 6.685 3.632 14.686 1.00 . A A . 52 THR HB 1 1
4 9474 1 1 52 THR HG1 H 6.822 5.684 13.973 1.00 . A A . 52 THR HG1 1 1
4 9475 1 1 52 THR HG21 H 8.217 5.052 16.860 1.00 . A A . 52 THR HG21 1 1
4 9476 1 1 52 THR HG22 H 7.172 3.646 17.066 1.00 . A A . 52 THR HG22 1 1
4 9477 1 1 52 THR HG23 H 6.480 5.194 16.579 1.00 . A A . 52 THR HG23 1 1
4 9478 1 1 52 THR N N 10.001 3.985 15.192 1.00 . A A . 52 THR N 1 1
4 9479 1 1 52 THR O O 9.597 3.137 12.599 1.00 . A A . 52 THR O 1 1
4 9480 1 1 52 THR OG1 O 7.695 5.371 14.243 1.00 . A A . 52 THR OG1 1 1
4 9481 1 1 53 ALA C C 6.362 1.038 11.502 1.00 . A A . 53 ALA C 1 1
4 9482 1 1 53 ALA CA C 7.824 1.094 11.933 1.00 . A A . 53 ALA CA 1 1
4 9483 1 1 53 ALA CB C 8.414 -0.296 12.020 1.00 . A A . 53 ALA CB 1 1
4 9484 1 1 53 ALA H H 7.358 1.448 13.956 1.00 . A A . 53 ALA H 1 1
4 9485 1 1 53 ALA HA H 8.391 1.661 11.210 1.00 . A A . 53 ALA HA 1 1
4 9486 1 1 53 ALA HB1 H 7.848 -0.880 12.729 1.00 . A A . 53 ALA HB1 1 1
4 9487 1 1 53 ALA HB2 H 9.438 -0.225 12.351 1.00 . A A . 53 ALA HB2 1 1
4 9488 1 1 53 ALA HB3 H 8.378 -0.767 11.049 1.00 . A A . 53 ALA HB3 1 1
4 9489 1 1 53 ALA N N 7.941 1.745 13.220 1.00 . A A . 53 ALA N 1 1
4 9490 1 1 53 ALA O O 5.676 0.048 11.744 1.00 . A A . 53 ALA O 1 1
4 9491 1 1 54 PRO C C 4.226 1.578 9.080 1.00 . A A . 54 PRO C 1 1
4 9492 1 1 54 PRO CA C 4.468 2.203 10.455 1.00 . A A . 54 PRO CA 1 1
4 9493 1 1 54 PRO CB C 4.230 3.710 10.413 1.00 . A A . 54 PRO CB 1 1
4 9494 1 1 54 PRO CD C 6.616 3.335 10.540 1.00 . A A . 54 PRO CD 1 1
4 9495 1 1 54 PRO CG C 5.558 4.310 10.082 1.00 . A A . 54 PRO CG 1 1
4 9496 1 1 54 PRO HA H 3.804 1.752 11.178 1.00 . A A . 54 PRO HA 1 1
4 9497 1 1 54 PRO HB2 H 3.495 3.938 9.657 1.00 . A A . 54 PRO HB2 1 1
4 9498 1 1 54 PRO HB3 H 3.877 4.047 11.376 1.00 . A A . 54 PRO HB3 1 1
4 9499 1 1 54 PRO HD2 H 7.318 3.141 9.743 1.00 . A A . 54 PRO HD2 1 1
4 9500 1 1 54 PRO HD3 H 7.130 3.720 11.408 1.00 . A A . 54 PRO HD3 1 1
4 9501 1 1 54 PRO HG2 H 5.632 4.463 9.016 1.00 . A A . 54 PRO HG2 1 1
4 9502 1 1 54 PRO HG3 H 5.671 5.252 10.601 1.00 . A A . 54 PRO HG3 1 1
4 9503 1 1 54 PRO N N 5.862 2.113 10.878 1.00 . A A . 54 PRO N 1 1
4 9504 1 1 54 PRO O O 4.604 2.144 8.055 1.00 . A A . 54 PRO O 1 1
4 9505 1 1 55 PRO C C 1.979 0.143 7.189 1.00 . A A . 55 PRO C 1 1
4 9506 1 1 55 PRO CA C 3.317 -0.283 7.784 1.00 . A A . 55 PRO CA 1 1
4 9507 1 1 55 PRO CB C 3.287 -1.752 8.195 1.00 . A A . 55 PRO CB 1 1
4 9508 1 1 55 PRO CD C 3.134 -0.382 10.193 1.00 . A A . 55 PRO CD 1 1
4 9509 1 1 55 PRO CG C 2.837 -1.752 9.624 1.00 . A A . 55 PRO CG 1 1
4 9510 1 1 55 PRO HA H 4.101 -0.123 7.059 1.00 . A A . 55 PRO HA 1 1
4 9511 1 1 55 PRO HB2 H 2.595 -2.288 7.563 1.00 . A A . 55 PRO HB2 1 1
4 9512 1 1 55 PRO HB3 H 4.276 -2.176 8.094 1.00 . A A . 55 PRO HB3 1 1
4 9513 1 1 55 PRO HD2 H 2.238 0.055 10.607 1.00 . A A . 55 PRO HD2 1 1
4 9514 1 1 55 PRO HD3 H 3.903 -0.447 10.948 1.00 . A A . 55 PRO HD3 1 1
4 9515 1 1 55 PRO HG2 H 1.777 -1.949 9.669 1.00 . A A . 55 PRO HG2 1 1
4 9516 1 1 55 PRO HG3 H 3.379 -2.508 10.174 1.00 . A A . 55 PRO HG3 1 1
4 9517 1 1 55 PRO N N 3.604 0.395 9.035 1.00 . A A . 55 PRO N 1 1
4 9518 1 1 55 PRO O O 0.981 0.278 7.903 1.00 . A A . 55 PRO O 1 1
4 9519 1 1 56 ALA C C 0.484 -0.232 4.010 1.00 . A A . 56 ALA C 1 1
4 9520 1 1 56 ALA CA C 0.733 0.714 5.186 1.00 . A A . 56 ALA CA 1 1
4 9521 1 1 56 ALA CB C 0.797 2.159 4.715 1.00 . A A . 56 ALA CB 1 1
4 9522 1 1 56 ALA H H 2.794 0.277 5.369 1.00 . A A . 56 ALA H 1 1
4 9523 1 1 56 ALA HA H -0.084 0.623 5.887 1.00 . A A . 56 ALA HA 1 1
4 9524 1 1 56 ALA HB1 H 1.021 2.802 5.553 1.00 . A A . 56 ALA HB1 1 1
4 9525 1 1 56 ALA HB2 H -0.155 2.442 4.291 1.00 . A A . 56 ALA HB2 1 1
4 9526 1 1 56 ALA HB3 H 1.569 2.261 3.967 1.00 . A A . 56 ALA HB3 1 1
4 9527 1 1 56 ALA N N 1.959 0.356 5.882 1.00 . A A . 56 ALA N 1 1
4 9528 1 1 56 ALA O O 0.751 0.111 2.857 1.00 . A A . 56 ALA O 1 1
4 9529 1 1 57 PRO C C -1.517 -2.154 2.440 1.00 . A A . 57 PRO C 1 1
4 9530 1 1 57 PRO CA C -0.293 -2.460 3.277 1.00 . A A . 57 PRO CA 1 1
4 9531 1 1 57 PRO CB C -0.539 -3.713 4.110 1.00 . A A . 57 PRO CB 1 1
4 9532 1 1 57 PRO CD C -0.384 -1.934 5.636 1.00 . A A . 57 PRO CD 1 1
4 9533 1 1 57 PRO CG C -1.151 -3.187 5.347 1.00 . A A . 57 PRO CG 1 1
4 9534 1 1 57 PRO HA H 0.554 -2.616 2.626 1.00 . A A . 57 PRO HA 1 1
4 9535 1 1 57 PRO HB2 H -1.205 -4.381 3.583 1.00 . A A . 57 PRO HB2 1 1
4 9536 1 1 57 PRO HB3 H 0.397 -4.204 4.312 1.00 . A A . 57 PRO HB3 1 1
4 9537 1 1 57 PRO HD2 H -1.000 -1.223 6.162 1.00 . A A . 57 PRO HD2 1 1
4 9538 1 1 57 PRO HD3 H 0.500 -2.171 6.198 1.00 . A A . 57 PRO HD3 1 1
4 9539 1 1 57 PRO HG2 H -2.195 -2.965 5.176 1.00 . A A . 57 PRO HG2 1 1
4 9540 1 1 57 PRO HG3 H -1.036 -3.896 6.152 1.00 . A A . 57 PRO HG3 1 1
4 9541 1 1 57 PRO N N -0.025 -1.442 4.292 1.00 . A A . 57 PRO N 1 1
4 9542 1 1 57 PRO O O -2.169 -1.117 2.579 1.00 . A A . 57 PRO O 1 1
4 9543 1 1 58 HIS C C -3.973 -3.998 1.054 1.00 . A A . 58 HIS C 1 1
4 9544 1 1 58 HIS CA C -2.914 -2.995 0.648 1.00 . A A . 58 HIS CA 1 1
4 9545 1 1 58 HIS CB C -2.441 -3.257 -0.782 1.00 . A A . 58 HIS CB 1 1
4 9546 1 1 58 HIS CD2 C -1.877 -0.929 -1.776 1.00 . A A . 58 HIS CD2 1 1
4 9547 1 1 58 HIS CE1 C 0.284 -1.196 -2.007 1.00 . A A . 58 HIS CE1 1 1
4 9548 1 1 58 HIS CG C -1.572 -2.173 -1.338 1.00 . A A . 58 HIS CG 1 1
4 9549 1 1 58 HIS H H -1.247 -3.897 1.572 1.00 . A A . 58 HIS H 1 1
4 9550 1 1 58 HIS HA H -3.332 -2.000 0.718 1.00 . A A . 58 HIS HA 1 1
4 9551 1 1 58 HIS HB2 H -1.867 -4.170 -0.792 1.00 . A A . 58 HIS HB2 1 1
4 9552 1 1 58 HIS HB3 H -3.300 -3.365 -1.428 1.00 . A A . 58 HIS HB3 1 1
4 9553 1 1 58 HIS HD1 H 0.320 -3.107 -1.277 1.00 . A A . 58 HIS HD1 1 1
4 9554 1 1 58 HIS HD2 H -2.860 -0.481 -1.797 1.00 . A A . 58 HIS HD2 1 1
4 9555 1 1 58 HIS HE1 H 1.322 -1.015 -2.238 1.00 . A A . 58 HIS HE1 1 1
4 9556 1 1 58 HIS HE2 H -0.632 0.524 -2.643 1.00 . A A . 58 HIS HE2 1 1
4 9557 1 1 58 HIS N N -1.799 -3.086 1.568 1.00 . A A . 58 HIS N 1 1
4 9558 1 1 58 HIS ND1 N -0.210 -2.308 -1.498 1.00 . A A . 58 HIS ND1 1 1
4 9559 1 1 58 HIS NE2 N -0.706 -0.345 -2.186 1.00 . A A . 58 HIS NE2 1 1
4 9560 1 1 58 HIS O O -3.655 -5.126 1.432 1.00 . A A . 58 HIS O 1 1
4 9561 1 1 59 ILE C C -6.675 -5.563 0.698 1.00 . A A . 59 ILE C 1 1
4 9562 1 1 59 ILE CA C -6.307 -4.356 1.550 1.00 . A A . 59 ILE CA 1 1
4 9563 1 1 59 ILE CB C -7.550 -3.486 1.774 1.00 . A A . 59 ILE CB 1 1
4 9564 1 1 59 ILE CD1 C -8.308 -1.282 2.825 1.00 . A A . 59 ILE CD1 1 1
4 9565 1 1 59 ILE CG1 C -7.145 -2.177 2.451 1.00 . A A . 59 ILE CG1 1 1
4 9566 1 1 59 ILE CG2 C -8.599 -4.238 2.597 1.00 . A A . 59 ILE CG2 1 1
4 9567 1 1 59 ILE H H -5.429 -2.743 0.520 1.00 . A A . 59 ILE H 1 1
4 9568 1 1 59 ILE HA H -5.982 -4.708 2.512 1.00 . A A . 59 ILE HA 1 1
4 9569 1 1 59 ILE HB H -7.968 -3.269 0.819 1.00 . A A . 59 ILE HB 1 1
4 9570 1 1 59 ILE HD11 H -8.960 -1.806 3.507 1.00 . A A . 59 ILE HD11 1 1
4 9571 1 1 59 ILE HD12 H -8.858 -1.015 1.933 1.00 . A A . 59 ILE HD12 1 1
4 9572 1 1 59 ILE HD13 H -7.935 -0.386 3.299 1.00 . A A . 59 ILE HD13 1 1
4 9573 1 1 59 ILE HG12 H -6.595 -2.404 3.344 1.00 . A A . 59 ILE HG12 1 1
4 9574 1 1 59 ILE HG13 H -6.506 -1.625 1.780 1.00 . A A . 59 ILE HG13 1 1
4 9575 1 1 59 ILE HG21 H -8.900 -5.141 2.057 1.00 . A A . 59 ILE HG21 1 1
4 9576 1 1 59 ILE HG22 H -9.457 -3.607 2.757 1.00 . A A . 59 ILE HG22 1 1
4 9577 1 1 59 ILE HG23 H -8.175 -4.520 3.549 1.00 . A A . 59 ILE HG23 1 1
4 9578 1 1 59 ILE N N -5.225 -3.586 0.978 1.00 . A A . 59 ILE N 1 1
4 9579 1 1 59 ILE O O -6.295 -5.682 -0.466 1.00 . A A . 59 ILE O 1 1
4 9580 1 1 60 ARG C C -9.024 -7.463 -0.208 1.00 . A A . 60 ARG C 1 1
4 9581 1 1 60 ARG CA C -7.884 -7.676 0.754 1.00 . A A . 60 ARG CA 1 1
4 9582 1 1 60 ARG CB C -8.396 -8.540 1.890 1.00 . A A . 60 ARG CB 1 1
4 9583 1 1 60 ARG CD C -8.189 -9.237 4.265 1.00 . A A . 60 ARG CD 1 1
4 9584 1 1 60 ARG CG C -7.538 -8.481 3.132 1.00 . A A . 60 ARG CG 1 1
4 9585 1 1 60 ARG CZ C -7.422 -8.522 6.498 1.00 . A A . 60 ARG CZ 1 1
4 9586 1 1 60 ARG H H -7.682 -6.238 2.241 1.00 . A A . 60 ARG H 1 1
4 9587 1 1 60 ARG HA H -7.085 -8.178 0.249 1.00 . A A . 60 ARG HA 1 1
4 9588 1 1 60 ARG HB2 H -9.387 -8.193 2.143 1.00 . A A . 60 ARG HB2 1 1
4 9589 1 1 60 ARG HB3 H -8.454 -9.570 1.567 1.00 . A A . 60 ARG HB3 1 1
4 9590 1 1 60 ARG HD2 H -9.103 -8.732 4.541 1.00 . A A . 60 ARG HD2 1 1
4 9591 1 1 60 ARG HD3 H -8.422 -10.235 3.919 1.00 . A A . 60 ARG HD3 1 1
4 9592 1 1 60 ARG HE H -6.615 -10.007 5.422 1.00 . A A . 60 ARG HE 1 1
4 9593 1 1 60 ARG HG2 H -6.574 -8.918 2.918 1.00 . A A . 60 ARG HG2 1 1
4 9594 1 1 60 ARG HG3 H -7.416 -7.445 3.424 1.00 . A A . 60 ARG HG3 1 1
4 9595 1 1 60 ARG HH11 H -9.014 -7.473 5.802 1.00 . A A . 60 ARG HH11 1 1
4 9596 1 1 60 ARG HH12 H -8.433 -6.983 7.360 1.00 . A A . 60 ARG HH12 1 1
4 9597 1 1 60 ARG HH21 H -5.859 -9.363 7.471 1.00 . A A . 60 ARG HH21 1 1
4 9598 1 1 60 ARG HH22 H -6.640 -8.060 8.306 1.00 . A A . 60 ARG HH22 1 1
4 9599 1 1 60 ARG N N -7.419 -6.441 1.324 1.00 . A A . 60 ARG N 1 1
4 9600 1 1 60 ARG NE N -7.322 -9.319 5.435 1.00 . A A . 60 ARG NE 1 1
4 9601 1 1 60 ARG NH1 N -8.368 -7.588 6.557 1.00 . A A . 60 ARG NH1 1 1
4 9602 1 1 60 ARG NH2 N -6.575 -8.660 7.506 1.00 . A A . 60 ARG NH2 1 1
4 9603 1 1 60 ARG O O -9.264 -6.375 -0.727 1.00 . A A . 60 ARG O 1 1
4 9604 1 1 61 HIS C C -11.746 -9.695 -0.721 1.00 . A A . 61 HIS C 1 1
4 9605 1 1 61 HIS CA C -10.848 -8.655 -1.272 1.00 . A A . 61 HIS CA 1 1
4 9606 1 1 61 HIS CB C -10.404 -9.099 -2.650 1.00 . A A . 61 HIS CB 1 1
4 9607 1 1 61 HIS CD2 C -9.626 -6.897 -3.764 1.00 . A A . 61 HIS CD2 1 1
4 9608 1 1 61 HIS CE1 C -7.585 -7.498 -4.282 1.00 . A A . 61 HIS CE1 1 1
4 9609 1 1 61 HIS CG C -9.456 -8.169 -3.341 1.00 . A A . 61 HIS CG 1 1
4 9610 1 1 61 HIS H H -9.498 -9.327 0.150 1.00 . A A . 61 HIS H 1 1
4 9611 1 1 61 HIS HA H -11.373 -7.728 -1.308 1.00 . A A . 61 HIS HA 1 1
4 9612 1 1 61 HIS HB2 H -9.940 -10.065 -2.561 1.00 . A A . 61 HIS HB2 1 1
4 9613 1 1 61 HIS HB3 H -11.272 -9.196 -3.257 1.00 . A A . 61 HIS HB3 1 1
4 9614 1 1 61 HIS HD1 H -7.746 -9.390 -3.518 1.00 . A A . 61 HIS HD1 1 1
4 9615 1 1 61 HIS HD2 H -10.522 -6.299 -3.655 1.00 . A A . 61 HIS HD2 1 1
4 9616 1 1 61 HIS HE1 H -6.572 -7.480 -4.656 1.00 . A A . 61 HIS HE1 1 1
4 9617 1 1 61 HIS HE2 H -8.225 -5.582 -4.607 1.00 . A A . 61 HIS HE2 1 1
4 9618 1 1 61 HIS N N -9.732 -8.545 -0.381 1.00 . A A . 61 HIS N 1 1
4 9619 1 1 61 HIS ND1 N -8.169 -8.518 -3.683 1.00 . A A . 61 HIS ND1 1 1
4 9620 1 1 61 HIS NE2 N -8.448 -6.503 -4.344 1.00 . A A . 61 HIS NE2 1 1
4 9621 1 1 61 HIS O O -11.285 -10.675 -0.148 1.00 . A A . 61 HIS O 1 1
4 9622 1 1 62 TYR C C -15.006 -10.745 -1.253 1.00 . A A . 62 TYR C 1 1
4 9623 1 1 62 TYR CA C -13.993 -10.324 -0.237 1.00 . A A . 62 TYR CA 1 1
4 9624 1 1 62 TYR CB C -14.741 -9.656 0.880 1.00 . A A . 62 TYR CB 1 1
4 9625 1 1 62 TYR CD1 C -12.567 -9.180 2.086 1.00 . A A . 62 TYR CD1 1 1
4 9626 1 1 62 TYR CD2 C -14.621 -8.643 3.128 1.00 . A A . 62 TYR CD2 1 1
4 9627 1 1 62 TYR CE1 C -11.875 -8.687 3.163 1.00 . A A . 62 TYR CE1 1 1
4 9628 1 1 62 TYR CE2 C -13.941 -8.146 4.215 1.00 . A A . 62 TYR CE2 1 1
4 9629 1 1 62 TYR CG C -13.947 -9.164 2.054 1.00 . A A . 62 TYR CG 1 1
4 9630 1 1 62 TYR CZ C -12.560 -8.169 4.220 1.00 . A A . 62 TYR CZ 1 1
4 9631 1 1 62 TYR H H -13.323 -8.670 -1.341 1.00 . A A . 62 TYR H 1 1
4 9632 1 1 62 TYR HA H -13.499 -11.188 0.141 1.00 . A A . 62 TYR HA 1 1
4 9633 1 1 62 TYR HB2 H -15.259 -8.806 0.474 1.00 . A A . 62 TYR HB2 1 1
4 9634 1 1 62 TYR HB3 H -15.458 -10.376 1.256 1.00 . A A . 62 TYR HB3 1 1
4 9635 1 1 62 TYR HD1 H -12.033 -9.592 1.246 1.00 . A A . 62 TYR HD1 1 1
4 9636 1 1 62 TYR HD2 H -15.717 -8.646 3.106 1.00 . A A . 62 TYR HD2 1 1
4 9637 1 1 62 TYR HE1 H -10.798 -8.705 3.173 1.00 . A A . 62 TYR HE1 1 1
4 9638 1 1 62 TYR HE2 H -14.487 -7.731 5.046 1.00 . A A . 62 TYR HE2 1 1
4 9639 1 1 62 TYR HH H -12.303 -7.956 6.103 1.00 . A A . 62 TYR HH 1 1
4 9640 1 1 62 TYR N N -13.021 -9.450 -0.825 1.00 . A A . 62 TYR N 1 1
4 9641 1 1 62 TYR O O -15.247 -10.029 -2.225 1.00 . A A . 62 TYR O 1 1
4 9642 1 1 62 TYR OH O -11.860 -7.678 5.291 1.00 . A A . 62 TYR OH 1 1
4 9643 1 1 63 ASP C C -17.989 -11.529 -1.371 1.00 . A A . 63 ASP C 1 1
4 9644 1 1 63 ASP CA C -16.749 -12.244 -1.865 1.00 . A A . 63 ASP CA 1 1
4 9645 1 1 63 ASP CB C -16.904 -13.758 -1.992 1.00 . A A . 63 ASP CB 1 1
4 9646 1 1 63 ASP CG C -18.253 -14.182 -2.543 1.00 . A A . 63 ASP CG 1 1
4 9647 1 1 63 ASP H H -15.387 -12.439 -0.262 1.00 . A A . 63 ASP H 1 1
4 9648 1 1 63 ASP HA H -16.522 -11.835 -2.829 1.00 . A A . 63 ASP HA 1 1
4 9649 1 1 63 ASP HB2 H -16.142 -14.126 -2.664 1.00 . A A . 63 ASP HB2 1 1
4 9650 1 1 63 ASP HB3 H -16.760 -14.206 -1.030 1.00 . A A . 63 ASP HB3 1 1
4 9651 1 1 63 ASP N N -15.645 -11.874 -1.021 1.00 . A A . 63 ASP N 1 1
4 9652 1 1 63 ASP O O -18.911 -12.089 -0.779 1.00 . A A . 63 ASP O 1 1
4 9653 1 1 63 ASP OD1 O -18.723 -13.556 -3.518 1.00 . A A . 63 ASP OD1 1 1
4 9654 1 1 63 ASP OD2 O -18.855 -15.125 -1.995 1.00 . A A . 63 ASP OD2 1 1
4 9655 1 1 64 TRP C C -20.214 -9.628 -2.146 1.00 . A A . 64 TRP C 1 1
4 9656 1 1 64 TRP CA C -18.991 -9.314 -1.320 1.00 . A A . 64 TRP CA 1 1
4 9657 1 1 64 TRP CB C -18.494 -7.924 -1.639 1.00 . A A . 64 TRP CB 1 1
4 9658 1 1 64 TRP CD1 C -16.230 -7.282 -0.835 1.00 . A A . 64 TRP CD1 1 1
4 9659 1 1 64 TRP CD2 C -17.824 -7.045 0.687 1.00 . A A . 64 TRP CD2 1 1
4 9660 1 1 64 TRP CE2 C -16.609 -6.681 1.271 1.00 . A A . 64 TRP CE2 1 1
4 9661 1 1 64 TRP CE3 C -18.983 -6.974 1.441 1.00 . A A . 64 TRP CE3 1 1
4 9662 1 1 64 TRP CG C -17.544 -7.434 -0.646 1.00 . A A . 64 TRP CG 1 1
4 9663 1 1 64 TRP CH2 C -17.672 -6.185 3.301 1.00 . A A . 64 TRP CH2 1 1
4 9664 1 1 64 TRP CZ2 C -16.518 -6.247 2.584 1.00 . A A . 64 TRP CZ2 1 1
4 9665 1 1 64 TRP CZ3 C -18.900 -6.545 2.738 1.00 . A A . 64 TRP CZ3 1 1
4 9666 1 1 64 TRP H H -17.035 -9.888 -1.853 1.00 . A A . 64 TRP H 1 1
4 9667 1 1 64 TRP HA H -19.239 -9.366 -0.296 1.00 . A A . 64 TRP HA 1 1
4 9668 1 1 64 TRP HB2 H -17.977 -7.944 -2.584 1.00 . A A . 64 TRP HB2 1 1
4 9669 1 1 64 TRP HB3 H -19.316 -7.242 -1.692 1.00 . A A . 64 TRP HB3 1 1
4 9670 1 1 64 TRP HD1 H -15.739 -7.500 -1.769 1.00 . A A . 64 TRP HD1 1 1
4 9671 1 1 64 TRP HE1 H -14.699 -6.689 0.452 1.00 . A A . 64 TRP HE1 1 1
4 9672 1 1 64 TRP HE3 H -19.936 -7.253 1.028 1.00 . A A . 64 TRP HE3 1 1
4 9673 1 1 64 TRP HH2 H -17.648 -5.859 4.321 1.00 . A A . 64 TRP HH2 1 1
4 9674 1 1 64 TRP HZ2 H -15.577 -5.970 3.033 1.00 . A A . 64 TRP HZ2 1 1
4 9675 1 1 64 TRP HZ3 H -19.798 -6.488 3.331 1.00 . A A . 64 TRP HZ3 1 1
4 9676 1 1 64 TRP N N -17.909 -10.242 -1.567 1.00 . A A . 64 TRP N 1 1
4 9677 1 1 64 TRP NE1 N -15.642 -6.848 0.324 1.00 . A A . 64 TRP NE1 1 1
4 9678 1 1 64 TRP O O -21.348 -9.576 -1.680 1.00 . A A . 64 TRP O 1 1
4 9679 1 1 65 ASN C C -21.886 -11.347 -3.880 1.00 . A A . 65 ASN C 1 1
4 9680 1 1 65 ASN CA C -20.956 -10.255 -4.379 1.00 . A A . 65 ASN CA 1 1
4 9681 1 1 65 ASN CB C -20.266 -10.722 -5.653 1.00 . A A . 65 ASN CB 1 1
4 9682 1 1 65 ASN CG C -20.939 -10.259 -6.928 1.00 . A A . 65 ASN CG 1 1
4 9683 1 1 65 ASN H H -19.010 -9.922 -3.650 1.00 . A A . 65 ASN H 1 1
4 9684 1 1 65 ASN HA H -21.527 -9.363 -4.587 1.00 . A A . 65 ASN HA 1 1
4 9685 1 1 65 ASN HB2 H -19.253 -10.363 -5.652 1.00 . A A . 65 ASN HB2 1 1
4 9686 1 1 65 ASN HB3 H -20.263 -11.797 -5.652 1.00 . A A . 65 ASN HB3 1 1
4 9687 1 1 65 ASN HD21 H -22.740 -10.486 -6.130 1.00 . A A . 65 ASN HD21 1 1
4 9688 1 1 65 ASN HD22 H -22.689 -9.955 -7.761 1.00 . A A . 65 ASN HD22 1 1
4 9689 1 1 65 ASN N N -19.943 -9.936 -3.385 1.00 . A A . 65 ASN N 1 1
4 9690 1 1 65 ASN ND2 N -22.253 -10.221 -6.939 1.00 . A A . 65 ASN ND2 1 1
4 9691 1 1 65 ASN O O -23.062 -11.348 -4.194 1.00 . A A . 65 ASN O 1 1
4 9692 1 1 65 ASN OD1 O -20.270 -9.955 -7.914 1.00 . A A . 65 ASN OD1 1 1
4 9693 1 1 66 GLY C C -23.018 -12.934 -1.419 1.00 . A A . 66 GLY C 1 1
4 9694 1 1 66 GLY CA C -22.138 -13.349 -2.569 1.00 . A A . 66 GLY CA 1 1
4 9695 1 1 66 GLY H H -20.432 -12.140 -2.790 1.00 . A A . 66 GLY H 1 1
4 9696 1 1 66 GLY HA2 H -22.750 -13.740 -3.367 1.00 . A A . 66 GLY HA2 1 1
4 9697 1 1 66 GLY HA3 H -21.459 -14.111 -2.226 1.00 . A A . 66 GLY HA3 1 1
4 9698 1 1 66 GLY N N -21.358 -12.242 -3.070 1.00 . A A . 66 GLY N 1 1
4 9699 1 1 66 GLY O O -23.963 -13.627 -1.043 1.00 . A A . 66 GLY O 1 1
4 9700 1 1 67 ALA C C -24.453 -10.282 -0.169 1.00 . A A . 67 ALA C 1 1
4 9701 1 1 67 ALA CA C -23.361 -11.232 0.271 1.00 . A A . 67 ALA CA 1 1
4 9702 1 1 67 ALA CB C -22.331 -10.493 1.091 1.00 . A A . 67 ALA CB 1 1
4 9703 1 1 67 ALA H H -21.957 -11.271 -1.282 1.00 . A A . 67 ALA H 1 1
4 9704 1 1 67 ALA HA H -23.775 -12.033 0.861 1.00 . A A . 67 ALA HA 1 1
4 9705 1 1 67 ALA HB1 H -22.172 -9.504 0.659 1.00 . A A . 67 ALA HB1 1 1
4 9706 1 1 67 ALA HB2 H -21.401 -11.047 1.055 1.00 . A A . 67 ALA HB2 1 1
4 9707 1 1 67 ALA HB3 H -22.669 -10.396 2.111 1.00 . A A . 67 ALA HB3 1 1
4 9708 1 1 67 ALA N N -22.690 -11.784 -0.879 1.00 . A A . 67 ALA N 1 1
4 9709 1 1 67 ALA O O -25.592 -10.339 0.293 1.00 . A A . 67 ALA O 1 1
4 9710 1 1 68 MET C C -26.056 -9.017 -2.453 1.00 . A A . 68 MET C 1 1
4 9711 1 1 68 MET CA C -24.953 -8.398 -1.622 1.00 . A A . 68 MET CA 1 1
4 9712 1 1 68 MET CB C -24.099 -7.450 -2.443 1.00 . A A . 68 MET CB 1 1
4 9713 1 1 68 MET CE C -20.681 -5.563 -1.092 1.00 . A A . 68 MET CE 1 1
4 9714 1 1 68 MET CG C -22.977 -6.911 -1.600 1.00 . A A . 68 MET CG 1 1
4 9715 1 1 68 MET H H -23.128 -9.407 -1.366 1.00 . A A . 68 MET H 1 1
4 9716 1 1 68 MET HA H -25.394 -7.853 -0.803 1.00 . A A . 68 MET HA 1 1
4 9717 1 1 68 MET HB2 H -23.684 -7.980 -3.290 1.00 . A A . 68 MET HB2 1 1
4 9718 1 1 68 MET HB3 H -24.701 -6.623 -2.790 1.00 . A A . 68 MET HB3 1 1
4 9719 1 1 68 MET HE1 H -21.221 -4.808 -0.535 1.00 . A A . 68 MET HE1 1 1
4 9720 1 1 68 MET HE2 H -19.740 -5.148 -1.442 1.00 . A A . 68 MET HE2 1 1
4 9721 1 1 68 MET HE3 H -20.488 -6.417 -0.446 1.00 . A A . 68 MET HE3 1 1
4 9722 1 1 68 MET HG2 H -23.390 -6.211 -0.907 1.00 . A A . 68 MET HG2 1 1
4 9723 1 1 68 MET HG3 H -22.551 -7.736 -1.046 1.00 . A A . 68 MET HG3 1 1
4 9724 1 1 68 MET N N -24.070 -9.402 -1.072 1.00 . A A . 68 MET N 1 1
4 9725 1 1 68 MET O O -27.219 -8.809 -2.172 1.00 . A A . 68 MET O 1 1
4 9726 1 1 68 MET SD S -21.660 -6.100 -2.495 1.00 . A A . 68 MET SD 1 1
4 9727 1 1 69 GLN C C -27.895 -10.950 -3.779 1.00 . A A . 69 GLN C 1 1
4 9728 1 1 69 GLN CA C -26.594 -10.440 -4.387 1.00 . A A . 69 GLN CA 1 1
4 9729 1 1 69 GLN CB C -25.875 -11.563 -5.099 1.00 . A A . 69 GLN CB 1 1
4 9730 1 1 69 GLN CD C -25.791 -11.016 -7.505 1.00 . A A . 69 GLN CD 1 1
4 9731 1 1 69 GLN CG C -25.037 -11.034 -6.214 1.00 . A A . 69 GLN CG 1 1
4 9732 1 1 69 GLN H H -24.719 -9.970 -3.558 1.00 . A A . 69 GLN H 1 1
4 9733 1 1 69 GLN HA H -26.844 -9.697 -5.123 1.00 . A A . 69 GLN HA 1 1
4 9734 1 1 69 GLN HB2 H -25.234 -12.077 -4.398 1.00 . A A . 69 GLN HB2 1 1
4 9735 1 1 69 GLN HB3 H -26.596 -12.253 -5.506 1.00 . A A . 69 GLN HB3 1 1
4 9736 1 1 69 GLN HE21 H -26.572 -9.281 -6.991 1.00 . A A . 69 GLN HE21 1 1
4 9737 1 1 69 GLN HE22 H -27.087 -9.917 -8.495 1.00 . A A . 69 GLN HE22 1 1
4 9738 1 1 69 GLN HG2 H -24.760 -10.021 -5.966 1.00 . A A . 69 GLN HG2 1 1
4 9739 1 1 69 GLN HG3 H -24.151 -11.630 -6.310 1.00 . A A . 69 GLN HG3 1 1
4 9740 1 1 69 GLN N N -25.671 -9.805 -3.444 1.00 . A A . 69 GLN N 1 1
4 9741 1 1 69 GLN NE2 N -26.554 -9.965 -7.689 1.00 . A A . 69 GLN NE2 1 1
4 9742 1 1 69 GLN O O -28.971 -10.558 -4.222 1.00 . A A . 69 GLN O 1 1
4 9743 1 1 69 GLN OE1 O -25.724 -11.945 -8.307 1.00 . A A . 69 GLN OE1 1 1
4 9744 1 1 70 PRO C C -29.860 -11.330 -1.503 1.00 . A A . 70 PRO C 1 1
4 9745 1 1 70 PRO CA C -29.033 -12.399 -2.168 1.00 . A A . 70 PRO CA 1 1
4 9746 1 1 70 PRO CB C -28.508 -13.379 -1.123 1.00 . A A . 70 PRO CB 1 1
4 9747 1 1 70 PRO CD C -26.619 -12.270 -2.060 1.00 . A A . 70 PRO CD 1 1
4 9748 1 1 70 PRO CG C -27.154 -12.868 -0.791 1.00 . A A . 70 PRO CG 1 1
4 9749 1 1 70 PRO HA H -29.625 -12.921 -2.903 1.00 . A A . 70 PRO HA 1 1
4 9750 1 1 70 PRO HB2 H -29.163 -13.370 -0.258 1.00 . A A . 70 PRO HB2 1 1
4 9751 1 1 70 PRO HB3 H -28.464 -14.369 -1.540 1.00 . A A . 70 PRO HB3 1 1
4 9752 1 1 70 PRO HD2 H -25.971 -11.426 -1.841 1.00 . A A . 70 PRO HD2 1 1
4 9753 1 1 70 PRO HD3 H -26.094 -13.010 -2.641 1.00 . A A . 70 PRO HD3 1 1
4 9754 1 1 70 PRO HG2 H -27.228 -12.115 -0.023 1.00 . A A . 70 PRO HG2 1 1
4 9755 1 1 70 PRO HG3 H -26.525 -13.675 -0.463 1.00 . A A . 70 PRO HG3 1 1
4 9756 1 1 70 PRO N N -27.833 -11.821 -2.755 1.00 . A A . 70 PRO N 1 1
4 9757 1 1 70 PRO O O -31.073 -11.420 -1.453 1.00 . A A . 70 PRO O 1 1
4 9758 1 1 71 MET C C -30.386 -8.189 -1.250 1.00 . A A . 71 MET C 1 1
4 9759 1 1 71 MET CA C -29.810 -9.218 -0.307 1.00 . A A . 71 MET CA 1 1
4 9760 1 1 71 MET CB C -28.801 -8.584 0.615 1.00 . A A . 71 MET CB 1 1
4 9761 1 1 71 MET CE C -26.283 -8.394 3.063 1.00 . A A . 71 MET CE 1 1
4 9762 1 1 71 MET CG C -28.333 -9.546 1.666 1.00 . A A . 71 MET CG 1 1
4 9763 1 1 71 MET H H -28.201 -10.268 -1.174 1.00 . A A . 71 MET H 1 1
4 9764 1 1 71 MET HA H -30.610 -9.633 0.285 1.00 . A A . 71 MET HA 1 1
4 9765 1 1 71 MET HB2 H -27.949 -8.252 0.039 1.00 . A A . 71 MET HB2 1 1
4 9766 1 1 71 MET HB3 H -29.253 -7.741 1.103 1.00 . A A . 71 MET HB3 1 1
4 9767 1 1 71 MET HE1 H -26.131 -7.613 2.327 1.00 . A A . 71 MET HE1 1 1
4 9768 1 1 71 MET HE2 H -25.762 -9.295 2.760 1.00 . A A . 71 MET HE2 1 1
4 9769 1 1 71 MET HE3 H -25.896 -8.067 4.029 1.00 . A A . 71 MET HE3 1 1
4 9770 1 1 71 MET HG2 H -29.082 -10.310 1.804 1.00 . A A . 71 MET HG2 1 1
4 9771 1 1 71 MET HG3 H -27.417 -9.994 1.320 1.00 . A A . 71 MET HG3 1 1
4 9772 1 1 71 MET N N -29.178 -10.301 -1.028 1.00 . A A . 71 MET N 1 1
4 9773 1 1 71 MET O O -31.450 -7.649 -1.020 1.00 . A A . 71 MET O 1 1
4 9774 1 1 71 MET SD S -28.021 -8.746 3.230 1.00 . A A . 71 MET SD 1 1
4 9775 1 1 72 VAL C C -31.328 -7.715 -3.986 1.00 . A A . 72 VAL C 1 1
4 9776 1 1 72 VAL CA C -30.085 -7.094 -3.419 1.00 . A A . 72 VAL CA 1 1
4 9777 1 1 72 VAL CB C -29.039 -7.035 -4.544 1.00 . A A . 72 VAL CB 1 1
4 9778 1 1 72 VAL CG1 C -29.505 -6.132 -5.670 1.00 . A A . 72 VAL CG1 1 1
4 9779 1 1 72 VAL CG2 C -27.703 -6.587 -4.004 1.00 . A A . 72 VAL CG2 1 1
4 9780 1 1 72 VAL H H -28.718 -8.284 -2.339 1.00 . A A . 72 VAL H 1 1
4 9781 1 1 72 VAL HA H -30.293 -6.099 -3.064 1.00 . A A . 72 VAL HA 1 1
4 9782 1 1 72 VAL HB H -28.918 -8.034 -4.945 1.00 . A A . 72 VAL HB 1 1
4 9783 1 1 72 VAL HG11 H -29.637 -5.130 -5.295 1.00 . A A . 72 VAL HG11 1 1
4 9784 1 1 72 VAL HG12 H -30.446 -6.499 -6.053 1.00 . A A . 72 VAL HG12 1 1
4 9785 1 1 72 VAL HG13 H -28.771 -6.133 -6.458 1.00 . A A . 72 VAL HG13 1 1
4 9786 1 1 72 VAL HG21 H -27.788 -5.587 -3.607 1.00 . A A . 72 VAL HG21 1 1
4 9787 1 1 72 VAL HG22 H -26.967 -6.610 -4.795 1.00 . A A . 72 VAL HG22 1 1
4 9788 1 1 72 VAL HG23 H -27.405 -7.264 -3.214 1.00 . A A . 72 VAL HG23 1 1
4 9789 1 1 72 VAL N N -29.629 -7.915 -2.308 1.00 . A A . 72 VAL N 1 1
4 9790 1 1 72 VAL O O -32.274 -7.042 -4.381 1.00 . A A . 72 VAL O 1 1
4 9791 1 1 73 SER C C -33.607 -9.625 -3.490 1.00 . A A . 73 SER C 1 1
4 9792 1 1 73 SER CA C -32.408 -9.827 -4.446 1.00 . A A . 73 SER CA 1 1
4 9793 1 1 73 SER CB C -31.966 -11.291 -4.505 1.00 . A A . 73 SER CB 1 1
4 9794 1 1 73 SER H H -30.401 -9.469 -3.830 1.00 . A A . 73 SER H 1 1
4 9795 1 1 73 SER HA H -32.693 -9.503 -5.433 1.00 . A A . 73 SER HA 1 1
4 9796 1 1 73 SER HB2 H -31.042 -11.356 -5.070 1.00 . A A . 73 SER HB2 1 1
4 9797 1 1 73 SER HB3 H -31.794 -11.651 -3.500 1.00 . A A . 73 SER HB3 1 1
4 9798 1 1 73 SER HG H -33.753 -11.622 -5.259 1.00 . A A . 73 SER HG 1 1
4 9799 1 1 73 SER N N -31.274 -9.024 -4.040 1.00 . A A . 73 SER N 1 1
4 9800 1 1 73 SER O O -34.764 -9.677 -3.910 1.00 . A A . 73 SER O 1 1
4 9801 1 1 73 SER OG O -32.935 -12.122 -5.126 1.00 . A A . 73 SER OG 1 1
4 9802 1 1 74 LYS C C -34.761 -7.668 -1.189 1.00 . A A . 74 LYS C 1 1
4 9803 1 1 74 LYS CA C -34.356 -9.130 -1.193 1.00 . A A . 74 LYS CA 1 1
4 9804 1 1 74 LYS CB C -33.848 -9.474 0.214 1.00 . A A . 74 LYS CB 1 1
4 9805 1 1 74 LYS CD C -32.476 -11.017 1.658 1.00 . A A . 74 LYS CD 1 1
4 9806 1 1 74 LYS CE C -33.459 -11.506 2.703 1.00 . A A . 74 LYS CE 1 1
4 9807 1 1 74 LYS CG C -33.137 -10.805 0.301 1.00 . A A . 74 LYS CG 1 1
4 9808 1 1 74 LYS H H -32.376 -9.386 -1.924 1.00 . A A . 74 LYS H 1 1
4 9809 1 1 74 LYS HA H -35.216 -9.732 -1.423 1.00 . A A . 74 LYS HA 1 1
4 9810 1 1 74 LYS HB2 H -33.156 -8.704 0.529 1.00 . A A . 74 LYS HB2 1 1
4 9811 1 1 74 LYS HB3 H -34.687 -9.491 0.893 1.00 . A A . 74 LYS HB3 1 1
4 9812 1 1 74 LYS HD2 H -31.689 -11.750 1.551 1.00 . A A . 74 LYS HD2 1 1
4 9813 1 1 74 LYS HD3 H -32.051 -10.080 1.987 1.00 . A A . 74 LYS HD3 1 1
4 9814 1 1 74 LYS HE2 H -34.303 -10.835 2.731 1.00 . A A . 74 LYS HE2 1 1
4 9815 1 1 74 LYS HE3 H -33.792 -12.494 2.423 1.00 . A A . 74 LYS HE3 1 1
4 9816 1 1 74 LYS HG2 H -33.848 -11.593 0.126 1.00 . A A . 74 LYS HG2 1 1
4 9817 1 1 74 LYS HG3 H -32.377 -10.831 -0.461 1.00 . A A . 74 LYS HG3 1 1
4 9818 1 1 74 LYS HZ1 H -32.518 -10.627 4.347 1.00 . A A . 74 LYS HZ1 1 1
4 9819 1 1 74 LYS HZ2 H -32.025 -12.216 4.047 1.00 . A A . 74 LYS HZ2 1 1
4 9820 1 1 74 LYS HZ3 H -33.534 -11.918 4.749 1.00 . A A . 74 LYS HZ3 1 1
4 9821 1 1 74 LYS N N -33.316 -9.384 -2.204 1.00 . A A . 74 LYS N 1 1
4 9822 1 1 74 LYS NZ N -32.841 -11.572 4.055 1.00 . A A . 74 LYS NZ 1 1
4 9823 1 1 74 LYS O O -35.904 -7.327 -0.893 1.00 . A A . 74 LYS O 1 1
4 9824 1 1 75 MET C C -34.952 -4.867 -2.376 1.00 . A A . 75 MET C 1 1
4 9825 1 1 75 MET CA C -33.957 -5.387 -1.385 1.00 . A A . 75 MET CA 1 1
4 9826 1 1 75 MET CB C -32.623 -4.695 -1.631 1.00 . A A . 75 MET CB 1 1
4 9827 1 1 75 MET CE C -30.084 -3.007 -2.487 1.00 . A A . 75 MET CE 1 1
4 9828 1 1 75 MET CG C -32.624 -3.835 -2.875 1.00 . A A . 75 MET CG 1 1
4 9829 1 1 75 MET H H -32.932 -7.159 -1.802 1.00 . A A . 75 MET H 1 1
4 9830 1 1 75 MET HA H -34.292 -5.160 -0.386 1.00 . A A . 75 MET HA 1 1
4 9831 1 1 75 MET HB2 H -32.395 -4.065 -0.788 1.00 . A A . 75 MET HB2 1 1
4 9832 1 1 75 MET HB3 H -31.850 -5.443 -1.734 1.00 . A A . 75 MET HB3 1 1
4 9833 1 1 75 MET HE1 H -30.595 -3.103 -1.540 1.00 . A A . 75 MET HE1 1 1
4 9834 1 1 75 MET HE2 H -29.983 -1.959 -2.748 1.00 . A A . 75 MET HE2 1 1
4 9835 1 1 75 MET HE3 H -29.109 -3.467 -2.421 1.00 . A A . 75 MET HE3 1 1
4 9836 1 1 75 MET HG2 H -33.395 -4.182 -3.548 1.00 . A A . 75 MET HG2 1 1
4 9837 1 1 75 MET HG3 H -32.850 -2.837 -2.570 1.00 . A A . 75 MET HG3 1 1
4 9838 1 1 75 MET N N -33.800 -6.814 -1.497 1.00 . A A . 75 MET N 1 1
4 9839 1 1 75 MET O O -35.590 -3.871 -2.120 1.00 . A A . 75 MET O 1 1
4 9840 1 1 75 MET SD S -31.046 -3.837 -3.723 1.00 . A A . 75 MET SD 1 1
4 9841 1 1 76 LEU C C -37.318 -5.781 -4.370 1.00 . A A . 76 LEU C 1 1
4 9842 1 1 76 LEU CA C -35.977 -5.099 -4.530 1.00 . A A . 76 LEU CA 1 1
4 9843 1 1 76 LEU CB C -35.325 -5.369 -5.858 1.00 . A A . 76 LEU CB 1 1
4 9844 1 1 76 LEU CD1 C -33.197 -4.821 -7.069 1.00 . A A . 76 LEU CD1 1 1
4 9845 1 1 76 LEU CD2 C -35.067 -3.150 -6.944 1.00 . A A . 76 LEU CD2 1 1
4 9846 1 1 76 LEU CG C -34.338 -4.277 -6.237 1.00 . A A . 76 LEU CG 1 1
4 9847 1 1 76 LEU H H -34.496 -6.306 -3.660 1.00 . A A . 76 LEU H 1 1
4 9848 1 1 76 LEU HA H -36.118 -4.035 -4.421 1.00 . A A . 76 LEU HA 1 1
4 9849 1 1 76 LEU HB2 H -34.804 -6.316 -5.803 1.00 . A A . 76 LEU HB2 1 1
4 9850 1 1 76 LEU HB3 H -36.086 -5.430 -6.607 1.00 . A A . 76 LEU HB3 1 1
4 9851 1 1 76 LEU HD11 H -33.589 -5.348 -7.921 1.00 . A A . 76 LEU HD11 1 1
4 9852 1 1 76 LEU HD12 H -32.605 -5.494 -6.463 1.00 . A A . 76 LEU HD12 1 1
4 9853 1 1 76 LEU HD13 H -32.576 -4.001 -7.400 1.00 . A A . 76 LEU HD13 1 1
4 9854 1 1 76 LEU HD21 H -34.368 -2.364 -7.183 1.00 . A A . 76 LEU HD21 1 1
4 9855 1 1 76 LEU HD22 H -35.835 -2.763 -6.291 1.00 . A A . 76 LEU HD22 1 1
4 9856 1 1 76 LEU HD23 H -35.522 -3.519 -7.849 1.00 . A A . 76 LEU HD23 1 1
4 9857 1 1 76 LEU HG H -33.912 -3.869 -5.333 1.00 . A A . 76 LEU HG 1 1
4 9858 1 1 76 LEU N N -35.065 -5.525 -3.501 1.00 . A A . 76 LEU N 1 1
4 9859 1 1 76 LEU O O -38.288 -5.493 -5.068 1.00 . A A . 76 LEU O 1 1
4 9860 1 1 77 GLY C C -38.970 -6.685 -1.644 1.00 . A A . 77 GLY C 1 1
4 9861 1 1 77 GLY CA C -38.578 -7.269 -2.973 1.00 . A A . 77 GLY CA 1 1
4 9862 1 1 77 GLY H H -36.516 -6.886 -2.951 1.00 . A A . 77 GLY H 1 1
4 9863 1 1 77 GLY HA2 H -39.352 -7.073 -3.701 1.00 . A A . 77 GLY HA2 1 1
4 9864 1 1 77 GLY HA3 H -38.439 -8.333 -2.867 1.00 . A A . 77 GLY HA3 1 1
4 9865 1 1 77 GLY N N -37.349 -6.664 -3.405 1.00 . A A . 77 GLY N 1 1
4 9866 1 1 77 GLY O O -39.769 -7.256 -0.906 1.00 . A A . 77 GLY O 1 1
4 9867 1 1 78 ALA C C -39.776 -3.898 -0.256 1.00 . A A . 78 ALA C 1 1
4 9868 1 1 78 ALA CA C -38.606 -4.836 -0.104 1.00 . A A . 78 ALA CA 1 1
4 9869 1 1 78 ALA CB C -37.375 -4.051 0.314 1.00 . A A . 78 ALA CB 1 1
4 9870 1 1 78 ALA H H -37.738 -5.148 -1.985 1.00 . A A . 78 ALA H 1 1
4 9871 1 1 78 ALA HA H -38.825 -5.555 0.665 1.00 . A A . 78 ALA HA 1 1
4 9872 1 1 78 ALA HB1 H -37.335 -3.121 -0.242 1.00 . A A . 78 ALA HB1 1 1
4 9873 1 1 78 ALA HB2 H -36.487 -4.633 0.100 1.00 . A A . 78 ALA HB2 1 1
4 9874 1 1 78 ALA HB3 H -37.414 -3.838 1.377 1.00 . A A . 78 ALA HB3 1 1
4 9875 1 1 78 ALA N N -38.365 -5.539 -1.340 1.00 . A A . 78 ALA N 1 1
4 9876 1 1 78 ALA O O -40.175 -3.547 -1.369 1.00 . A A . 78 ALA O 1 1
4 9877 1 1 79 ASP C C -40.802 -1.149 0.900 1.00 . A A . 79 ASP C 1 1
4 9878 1 1 79 ASP CA C -41.382 -2.524 0.866 1.00 . A A . 79 ASP CA 1 1
4 9879 1 1 79 ASP CB C -42.236 -2.678 2.084 1.00 . A A . 79 ASP CB 1 1
4 9880 1 1 79 ASP CG C -43.556 -1.943 1.969 1.00 . A A . 79 ASP CG 1 1
4 9881 1 1 79 ASP H H -39.984 -3.856 1.707 1.00 . A A . 79 ASP H 1 1
4 9882 1 1 79 ASP HA H -41.976 -2.646 -0.025 1.00 . A A . 79 ASP HA 1 1
4 9883 1 1 79 ASP HB2 H -42.417 -3.719 2.257 1.00 . A A . 79 ASP HB2 1 1
4 9884 1 1 79 ASP HB3 H -41.686 -2.256 2.906 1.00 . A A . 79 ASP HB3 1 1
4 9885 1 1 79 ASP N N -40.316 -3.494 0.858 1.00 . A A . 79 ASP N 1 1
4 9886 1 1 79 ASP O O -40.259 -0.716 1.916 1.00 . A A . 79 ASP O 1 1
4 9887 1 1 79 ASP OD1 O -44.453 -2.429 1.249 1.00 . A A . 79 ASP OD1 1 1
4 9888 1 1 79 ASP OD2 O -43.704 -0.872 2.596 1.00 . A A . 79 ASP OD2 1 1
4 9889 1 1 80 GLY C C -39.630 1.042 -1.539 1.00 . A A . 80 GLY C 1 1
4 9890 1 1 80 GLY CA C -40.385 0.841 -0.263 1.00 . A A . 80 GLY CA 1 1
4 9891 1 1 80 GLY H H -41.332 -0.877 -0.980 1.00 . A A . 80 GLY H 1 1
4 9892 1 1 80 GLY HA2 H -41.188 1.529 -0.183 1.00 . A A . 80 GLY HA2 1 1
4 9893 1 1 80 GLY HA3 H -39.723 0.993 0.559 1.00 . A A . 80 GLY HA3 1 1
4 9894 1 1 80 GLY N N -40.904 -0.474 -0.197 1.00 . A A . 80 GLY N 1 1
4 9895 1 1 80 GLY O O -39.476 2.163 -2.023 1.00 . A A . 80 GLY O 1 1
4 9896 1 1 81 VAL C C -39.107 -0.435 -4.495 1.00 . A A . 81 VAL C 1 1
4 9897 1 1 81 VAL CA C -38.318 -0.039 -3.264 1.00 . A A . 81 VAL CA 1 1
4 9898 1 1 81 VAL CB C -37.140 -0.988 -3.102 1.00 . A A . 81 VAL CB 1 1
4 9899 1 1 81 VAL CG1 C -37.701 -2.346 -2.937 1.00 . A A . 81 VAL CG1 1 1
4 9900 1 1 81 VAL CG2 C -36.175 -0.946 -4.282 1.00 . A A . 81 VAL CG2 1 1
4 9901 1 1 81 VAL H H -39.366 -0.948 -1.658 1.00 . A A . 81 VAL H 1 1
4 9902 1 1 81 VAL HA H -37.940 0.952 -3.389 1.00 . A A . 81 VAL HA 1 1
4 9903 1 1 81 VAL HB H -36.606 -0.728 -2.204 1.00 . A A . 81 VAL HB 1 1
4 9904 1 1 81 VAL HG11 H -36.890 -3.051 -2.802 1.00 . A A . 81 VAL HG11 1 1
4 9905 1 1 81 VAL HG12 H -38.267 -2.583 -3.826 1.00 . A A . 81 VAL HG12 1 1
4 9906 1 1 81 VAL HG13 H -38.352 -2.353 -2.068 1.00 . A A . 81 VAL HG13 1 1
4 9907 1 1 81 VAL HG21 H -35.787 0.056 -4.401 1.00 . A A . 81 VAL HG21 1 1
4 9908 1 1 81 VAL HG22 H -36.694 -1.241 -5.185 1.00 . A A . 81 VAL HG22 1 1
4 9909 1 1 81 VAL HG23 H -35.352 -1.634 -4.097 1.00 . A A . 81 VAL HG23 1 1
4 9910 1 1 81 VAL N N -39.152 -0.068 -2.079 1.00 . A A . 81 VAL N 1 1
4 9911 1 1 81 VAL O O -40.098 -1.163 -4.421 1.00 . A A . 81 VAL O 1 1
4 9912 1 1 82 THR C C -38.203 -0.506 -7.930 1.00 . A A . 82 THR C 1 1
4 9913 1 1 82 THR CA C -39.273 -0.235 -6.878 1.00 . A A . 82 THR CA 1 1
4 9914 1 1 82 THR CB C -40.142 0.925 -7.333 1.00 . A A . 82 THR CB 1 1
4 9915 1 1 82 THR CG2 C -40.935 0.583 -8.584 1.00 . A A . 82 THR CG2 1 1
4 9916 1 1 82 THR H H -37.904 0.674 -5.585 1.00 . A A . 82 THR H 1 1
4 9917 1 1 82 THR HA H -39.894 -1.107 -6.760 1.00 . A A . 82 THR HA 1 1
4 9918 1 1 82 THR HB H -39.483 1.729 -7.550 1.00 . A A . 82 THR HB 1 1
4 9919 1 1 82 THR HG1 H -41.201 0.545 -5.708 1.00 . A A . 82 THR HG1 1 1
4 9920 1 1 82 THR HG21 H -40.254 0.329 -9.383 1.00 . A A . 82 THR HG21 1 1
4 9921 1 1 82 THR HG22 H -41.531 1.436 -8.876 1.00 . A A . 82 THR HG22 1 1
4 9922 1 1 82 THR HG23 H -41.584 -0.257 -8.383 1.00 . A A . 82 THR HG23 1 1
4 9923 1 1 82 THR N N -38.673 0.075 -5.613 1.00 . A A . 82 THR N 1 1
4 9924 1 1 82 THR O O -37.160 0.152 -7.966 1.00 . A A . 82 THR O 1 1
4 9925 1 1 82 THR OG1 O -41.041 1.308 -6.282 1.00 . A A . 82 THR OG1 1 1
4 9926 1 1 83 ALA C C -37.685 -0.507 -10.843 1.00 . A A . 83 ALA C 1 1
4 9927 1 1 83 ALA CA C -37.703 -1.751 -9.959 1.00 . A A . 83 ALA CA 1 1
4 9928 1 1 83 ALA CB C -38.327 -2.899 -10.726 1.00 . A A . 83 ALA CB 1 1
4 9929 1 1 83 ALA H H -39.190 -2.101 -8.509 1.00 . A A . 83 ALA H 1 1
4 9930 1 1 83 ALA HA H -36.688 -2.031 -9.690 1.00 . A A . 83 ALA HA 1 1
4 9931 1 1 83 ALA HB1 H -37.655 -3.215 -11.511 1.00 . A A . 83 ALA HB1 1 1
4 9932 1 1 83 ALA HB2 H -39.260 -2.574 -11.161 1.00 . A A . 83 ALA HB2 1 1
4 9933 1 1 83 ALA HB3 H -38.511 -3.720 -10.054 1.00 . A A . 83 ALA HB3 1 1
4 9934 1 1 83 ALA N N -38.465 -1.500 -8.745 1.00 . A A . 83 ALA N 1 1
4 9935 1 1 83 ALA O O -38.714 0.148 -11.025 1.00 . A A . 83 ALA O 1 1
4 9936 1 1 84 GLY C C -35.883 2.177 -11.633 1.00 . A A . 84 GLY C 1 1
4 9937 1 1 84 GLY CA C -36.421 0.929 -12.291 1.00 . A A . 84 GLY CA 1 1
4 9938 1 1 84 GLY H H -35.728 -0.714 -11.166 1.00 . A A . 84 GLY H 1 1
4 9939 1 1 84 GLY HA2 H -35.765 0.653 -13.103 1.00 . A A . 84 GLY HA2 1 1
4 9940 1 1 84 GLY HA3 H -37.396 1.142 -12.690 1.00 . A A . 84 GLY HA3 1 1
4 9941 1 1 84 GLY N N -36.529 -0.184 -11.381 1.00 . A A . 84 GLY N 1 1
4 9942 1 1 84 GLY O O -35.809 3.233 -12.264 1.00 . A A . 84 GLY O 1 1
4 9943 1 1 85 SER C C -33.464 3.279 -9.834 1.00 . A A . 85 SER C 1 1
4 9944 1 1 85 SER CA C -34.957 3.228 -9.680 1.00 . A A . 85 SER CA 1 1
4 9945 1 1 85 SER CB C -35.284 3.227 -8.191 1.00 . A A . 85 SER CB 1 1
4 9946 1 1 85 SER H H -35.610 1.229 -9.888 1.00 . A A . 85 SER H 1 1
4 9947 1 1 85 SER HA H -35.381 4.112 -10.127 1.00 . A A . 85 SER HA 1 1
4 9948 1 1 85 SER HB2 H -35.832 4.131 -7.953 1.00 . A A . 85 SER HB2 1 1
4 9949 1 1 85 SER HB3 H -35.865 2.346 -7.947 1.00 . A A . 85 SER HB3 1 1
4 9950 1 1 85 SER HG H -33.783 2.311 -7.333 1.00 . A A . 85 SER HG 1 1
4 9951 1 1 85 SER N N -35.510 2.080 -10.365 1.00 . A A . 85 SER N 1 1
4 9952 1 1 85 SER O O -32.803 2.250 -9.927 1.00 . A A . 85 SER O 1 1
4 9953 1 1 85 SER OG O -34.107 3.212 -7.403 1.00 . A A . 85 SER OG 1 1
4 9954 1 1 86 VAL C C -31.187 4.545 -8.191 1.00 . A A . 86 VAL C 1 1
4 9955 1 1 86 VAL CA C -31.519 4.640 -9.672 1.00 . A A . 86 VAL CA 1 1
4 9956 1 1 86 VAL CB C -31.029 5.960 -10.279 1.00 . A A . 86 VAL CB 1 1
4 9957 1 1 86 VAL CG1 C -31.947 7.106 -9.903 1.00 . A A . 86 VAL CG1 1 1
4 9958 1 1 86 VAL CG2 C -29.593 6.237 -9.858 1.00 . A A . 86 VAL CG2 1 1
4 9959 1 1 86 VAL H H -33.506 5.262 -9.966 1.00 . A A . 86 VAL H 1 1
4 9960 1 1 86 VAL HA H -31.029 3.821 -10.180 1.00 . A A . 86 VAL HA 1 1
4 9961 1 1 86 VAL HB H -31.051 5.864 -11.345 1.00 . A A . 86 VAL HB 1 1
4 9962 1 1 86 VAL HG11 H -32.982 6.816 -10.073 1.00 . A A . 86 VAL HG11 1 1
4 9963 1 1 86 VAL HG12 H -31.709 7.968 -10.505 1.00 . A A . 86 VAL HG12 1 1
4 9964 1 1 86 VAL HG13 H -31.811 7.348 -8.868 1.00 . A A . 86 VAL HG13 1 1
4 9965 1 1 86 VAL HG21 H -29.527 6.240 -8.778 1.00 . A A . 86 VAL HG21 1 1
4 9966 1 1 86 VAL HG22 H -29.286 7.200 -10.239 1.00 . A A . 86 VAL HG22 1 1
4 9967 1 1 86 VAL HG23 H -28.948 5.462 -10.257 1.00 . A A . 86 VAL HG23 1 1
4 9968 1 1 86 VAL N N -32.932 4.474 -9.840 1.00 . A A . 86 VAL N 1 1
4 9969 1 1 86 VAL O O -31.694 5.290 -7.366 1.00 . A A . 86 VAL O 1 1
4 9970 1 1 87 LEU C C -28.698 3.712 -6.134 1.00 . A A . 87 LEU C 1 1
4 9971 1 1 87 LEU CA C -30.094 3.261 -6.491 1.00 . A A . 87 LEU CA 1 1
4 9972 1 1 87 LEU CB C -30.294 1.747 -6.352 1.00 . A A . 87 LEU CB 1 1
4 9973 1 1 87 LEU CD1 C -28.473 0.728 -4.976 1.00 . A A . 87 LEU CD1 1 1
4 9974 1 1 87 LEU CD2 C -30.349 1.895 -3.820 1.00 . A A . 87 LEU CD2 1 1
4 9975 1 1 87 LEU CG C -29.941 1.062 -5.023 1.00 . A A . 87 LEU CG 1 1
4 9976 1 1 87 LEU H H -29.883 3.114 -8.576 1.00 . A A . 87 LEU H 1 1
4 9977 1 1 87 LEU HA H -30.806 3.778 -5.867 1.00 . A A . 87 LEU HA 1 1
4 9978 1 1 87 LEU HB2 H -31.337 1.551 -6.538 1.00 . A A . 87 LEU HB2 1 1
4 9979 1 1 87 LEU HB3 H -29.729 1.264 -7.136 1.00 . A A . 87 LEU HB3 1 1
4 9980 1 1 87 LEU HD11 H -27.897 1.638 -4.905 1.00 . A A . 87 LEU HD11 1 1
4 9981 1 1 87 LEU HD12 H -28.207 0.203 -5.885 1.00 . A A . 87 LEU HD12 1 1
4 9982 1 1 87 LEU HD13 H -28.274 0.098 -4.121 1.00 . A A . 87 LEU HD13 1 1
4 9983 1 1 87 LEU HD21 H -29.875 2.864 -3.871 1.00 . A A . 87 LEU HD21 1 1
4 9984 1 1 87 LEU HD22 H -30.040 1.391 -2.913 1.00 . A A . 87 LEU HD22 1 1
4 9985 1 1 87 LEU HD23 H -31.424 2.019 -3.812 1.00 . A A . 87 LEU HD23 1 1
4 9986 1 1 87 LEU HG H -30.482 0.128 -4.971 1.00 . A A . 87 LEU HG 1 1
4 9987 1 1 87 LEU N N -30.360 3.599 -7.865 1.00 . A A . 87 LEU N 1 1
4 9988 1 1 87 LEU O O -27.708 3.209 -6.666 1.00 . A A . 87 LEU O 1 1
4 9989 1 1 88 LEU C C -26.794 4.204 -3.848 1.00 . A A . 88 LEU C 1 1
4 9990 1 1 88 LEU CA C -27.375 5.220 -4.788 1.00 . A A . 88 LEU CA 1 1
4 9991 1 1 88 LEU CB C -27.535 6.559 -4.054 1.00 . A A . 88 LEU CB 1 1
4 9992 1 1 88 LEU CD1 C -25.864 7.094 -2.274 1.00 . A A . 88 LEU CD1 1 1
4 9993 1 1 88 LEU CD2 C -25.116 6.811 -4.581 1.00 . A A . 88 LEU CD2 1 1
4 9994 1 1 88 LEU CG C -26.236 7.289 -3.716 1.00 . A A . 88 LEU CG 1 1
4 9995 1 1 88 LEU H H -29.475 5.128 -4.953 1.00 . A A . 88 LEU H 1 1
4 9996 1 1 88 LEU HA H -26.717 5.355 -5.630 1.00 . A A . 88 LEU HA 1 1
4 9997 1 1 88 LEU HB2 H -28.137 7.210 -4.660 1.00 . A A . 88 LEU HB2 1 1
4 9998 1 1 88 LEU HB3 H -28.057 6.374 -3.130 1.00 . A A . 88 LEU HB3 1 1
4 9999 1 1 88 LEU HD11 H -26.606 7.567 -1.649 1.00 . A A . 88 LEU HD11 1 1
4 10000 1 1 88 LEU HD12 H -24.894 7.530 -2.090 1.00 . A A . 88 LEU HD12 1 1
4 10001 1 1 88 LEU HD13 H -25.832 6.035 -2.061 1.00 . A A . 88 LEU HD13 1 1
4 10002 1 1 88 LEU HD21 H -25.422 6.857 -5.613 1.00 . A A . 88 LEU HD21 1 1
4 10003 1 1 88 LEU HD22 H -24.877 5.792 -4.311 1.00 . A A . 88 LEU HD22 1 1
4 10004 1 1 88 LEU HD23 H -24.262 7.442 -4.429 1.00 . A A . 88 LEU HD23 1 1
4 10005 1 1 88 LEU HG H -26.361 8.334 -3.890 1.00 . A A . 88 LEU HG 1 1
4 10006 1 1 88 LEU N N -28.641 4.717 -5.268 1.00 . A A . 88 LEU N 1 1
4 10007 1 1 88 LEU O O -27.104 4.197 -2.661 1.00 . A A . 88 LEU O 1 1
4 10008 1 1 89 VAL C C -24.224 3.116 -2.801 1.00 . A A . 89 VAL C 1 1
4 10009 1 1 89 VAL CA C -25.292 2.378 -3.580 1.00 . A A . 89 VAL CA 1 1
4 10010 1 1 89 VAL CB C -24.711 1.196 -4.426 1.00 . A A . 89 VAL CB 1 1
4 10011 1 1 89 VAL CG1 C -25.047 1.333 -5.902 1.00 . A A . 89 VAL CG1 1 1
4 10012 1 1 89 VAL CG2 C -23.208 1.040 -4.268 1.00 . A A . 89 VAL CG2 1 1
4 10013 1 1 89 VAL H H -25.803 3.357 -5.348 1.00 . A A . 89 VAL H 1 1
4 10014 1 1 89 VAL HA H -26.020 1.979 -2.881 1.00 . A A . 89 VAL HA 1 1
4 10015 1 1 89 VAL HB H -25.176 0.291 -4.076 1.00 . A A . 89 VAL HB 1 1
4 10016 1 1 89 VAL HG11 H -24.655 0.476 -6.437 1.00 . A A . 89 VAL HG11 1 1
4 10017 1 1 89 VAL HG12 H -24.595 2.233 -6.290 1.00 . A A . 89 VAL HG12 1 1
4 10018 1 1 89 VAL HG13 H -26.117 1.380 -6.029 1.00 . A A . 89 VAL HG13 1 1
4 10019 1 1 89 VAL HG21 H -22.971 0.837 -3.235 1.00 . A A . 89 VAL HG21 1 1
4 10020 1 1 89 VAL HG22 H -22.721 1.951 -4.580 1.00 . A A . 89 VAL HG22 1 1
4 10021 1 1 89 VAL HG23 H -22.869 0.220 -4.888 1.00 . A A . 89 VAL HG23 1 1
4 10022 1 1 89 VAL N N -25.962 3.342 -4.387 1.00 . A A . 89 VAL N 1 1
4 10023 1 1 89 VAL O O -23.329 3.747 -3.375 1.00 . A A . 89 VAL O 1 1
4 10024 1 1 90 ASP C C -22.237 3.027 -0.471 1.00 . A A . 90 ASP C 1 1
4 10025 1 1 90 ASP CA C -23.488 3.827 -0.625 1.00 . A A . 90 ASP CA 1 1
4 10026 1 1 90 ASP CB C -24.120 4.060 0.755 1.00 . A A . 90 ASP CB 1 1
4 10027 1 1 90 ASP CG C -23.174 4.703 1.761 1.00 . A A . 90 ASP CG 1 1
4 10028 1 1 90 ASP H H -25.133 2.615 -1.098 1.00 . A A . 90 ASP H 1 1
4 10029 1 1 90 ASP HA H -23.251 4.780 -1.076 1.00 . A A . 90 ASP HA 1 1
4 10030 1 1 90 ASP HB2 H -24.974 4.693 0.647 1.00 . A A . 90 ASP HB2 1 1
4 10031 1 1 90 ASP HB3 H -24.452 3.120 1.154 1.00 . A A . 90 ASP HB3 1 1
4 10032 1 1 90 ASP N N -24.389 3.120 -1.494 1.00 . A A . 90 ASP N 1 1
4 10033 1 1 90 ASP O O -22.178 1.879 -0.910 1.00 . A A . 90 ASP O 1 1
4 10034 1 1 90 ASP OD1 O -22.308 5.500 1.349 1.00 . A A . 90 ASP OD1 1 1
4 10035 1 1 90 ASP OD2 O -23.248 4.356 2.967 1.00 . A A . 90 ASP OD2 1 1
4 10036 1 1 91 SER C C -20.609 1.811 1.529 1.00 . A A . 91 SER C 1 1
4 10037 1 1 91 SER CA C -20.126 2.830 0.536 1.00 . A A . 91 SER CA 1 1
4 10038 1 1 91 SER CB C -19.040 3.682 1.164 1.00 . A A . 91 SER CB 1 1
4 10039 1 1 91 SER H H -21.298 4.572 0.364 1.00 . A A . 91 SER H 1 1
4 10040 1 1 91 SER HA H -19.732 2.313 -0.327 1.00 . A A . 91 SER HA 1 1
4 10041 1 1 91 SER HB2 H -19.205 3.755 2.228 1.00 . A A . 91 SER HB2 1 1
4 10042 1 1 91 SER HB3 H -18.080 3.223 0.979 1.00 . A A . 91 SER HB3 1 1
4 10043 1 1 91 SER HG H -19.287 4.892 -0.336 1.00 . A A . 91 SER HG 1 1
4 10044 1 1 91 SER N N -21.242 3.610 0.132 1.00 . A A . 91 SER N 1 1
4 10045 1 1 91 SER O O -21.641 1.968 2.187 1.00 . A A . 91 SER O 1 1
4 10046 1 1 91 SER OG O -19.036 4.970 0.589 1.00 . A A . 91 SER OG 1 1
4 10047 1 1 92 VAL C C -19.233 0.311 3.747 1.00 . A A . 92 VAL C 1 1
4 10048 1 1 92 VAL CA C -20.049 -0.188 2.593 1.00 . A A . 92 VAL CA 1 1
4 10049 1 1 92 VAL CB C -19.572 -1.544 2.104 1.00 . A A . 92 VAL CB 1 1
4 10050 1 1 92 VAL CG1 C -19.826 -2.606 3.145 1.00 . A A . 92 VAL CG1 1 1
4 10051 1 1 92 VAL CG2 C -20.277 -1.866 0.808 1.00 . A A . 92 VAL CG2 1 1
4 10052 1 1 92 VAL H H -19.273 0.566 0.845 1.00 . A A . 92 VAL H 1 1
4 10053 1 1 92 VAL HA H -21.083 -0.252 2.887 1.00 . A A . 92 VAL HA 1 1
4 10054 1 1 92 VAL HB H -18.518 -1.490 1.898 1.00 . A A . 92 VAL HB 1 1
4 10055 1 1 92 VAL HG11 H -19.597 -2.203 4.137 1.00 . A A . 92 VAL HG11 1 1
4 10056 1 1 92 VAL HG12 H -19.189 -3.457 2.941 1.00 . A A . 92 VAL HG12 1 1
4 10057 1 1 92 VAL HG13 H -20.871 -2.907 3.098 1.00 . A A . 92 VAL HG13 1 1
4 10058 1 1 92 VAL HG21 H -21.330 -1.995 0.998 1.00 . A A . 92 VAL HG21 1 1
4 10059 1 1 92 VAL HG22 H -19.866 -2.768 0.387 1.00 . A A . 92 VAL HG22 1 1
4 10060 1 1 92 VAL HG23 H -20.135 -1.039 0.115 1.00 . A A . 92 VAL HG23 1 1
4 10061 1 1 92 VAL N N -19.911 0.743 1.562 1.00 . A A . 92 VAL N 1 1
4 10062 1 1 92 VAL O O -18.200 0.944 3.565 1.00 . A A . 92 VAL O 1 1
4 10063 1 1 93 ASN C C -18.146 -0.685 6.493 1.00 . A A . 93 ASN C 1 1
4 10064 1 1 93 ASN CA C -19.034 0.462 6.100 1.00 . A A . 93 ASN CA 1 1
4 10065 1 1 93 ASN CB C -20.001 0.717 7.222 1.00 . A A . 93 ASN CB 1 1
4 10066 1 1 93 ASN CG C -19.541 1.777 8.202 1.00 . A A . 93 ASN CG 1 1
4 10067 1 1 93 ASN H H -20.694 -0.144 4.971 1.00 . A A . 93 ASN H 1 1
4 10068 1 1 93 ASN HA H -18.436 1.341 5.918 1.00 . A A . 93 ASN HA 1 1
4 10069 1 1 93 ASN HB2 H -20.935 1.003 6.789 1.00 . A A . 93 ASN HB2 1 1
4 10070 1 1 93 ASN HB3 H -20.140 -0.204 7.769 1.00 . A A . 93 ASN HB3 1 1
4 10071 1 1 93 ASN HD21 H -21.411 2.069 8.769 1.00 . A A . 93 ASN HD21 1 1
4 10072 1 1 93 ASN HD22 H -20.228 3.050 9.552 1.00 . A A . 93 ASN HD22 1 1
4 10073 1 1 93 ASN N N -19.761 0.142 4.911 1.00 . A A . 93 ASN N 1 1
4 10074 1 1 93 ASN ND2 N -20.486 2.357 8.912 1.00 . A A . 93 ASN ND2 1 1
4 10075 1 1 93 ASN O O -18.333 -1.824 6.076 1.00 . A A . 93 ASN O 1 1
4 10076 1 1 93 ASN OD1 O -18.348 2.032 8.355 1.00 . A A . 93 ASN OD1 1 1
4 10077 1 1 94 ASN C C -16.395 -1.207 9.401 1.00 . A A . 94 ASN C 1 1
4 10078 1 1 94 ASN CA C -16.322 -1.331 7.888 1.00 . A A . 94 ASN CA 1 1
4 10079 1 1 94 ASN CB C -14.931 -1.043 7.348 1.00 . A A . 94 ASN CB 1 1
4 10080 1 1 94 ASN CG C -13.820 -1.767 8.073 1.00 . A A . 94 ASN CG 1 1
4 10081 1 1 94 ASN H H -17.104 0.563 7.568 1.00 . A A . 94 ASN H 1 1
4 10082 1 1 94 ASN HA H -16.649 -2.319 7.575 1.00 . A A . 94 ASN HA 1 1
4 10083 1 1 94 ASN HB2 H -14.913 -1.327 6.313 1.00 . A A . 94 ASN HB2 1 1
4 10084 1 1 94 ASN HB3 H -14.747 0.005 7.415 1.00 . A A . 94 ASN HB3 1 1
4 10085 1 1 94 ASN HD21 H -14.963 -3.360 8.327 1.00 . A A . 94 ASN HD21 1 1
4 10086 1 1 94 ASN HD22 H -13.371 -3.459 8.993 1.00 . A A . 94 ASN HD22 1 1
4 10087 1 1 94 ASN N N -17.208 -0.369 7.322 1.00 . A A . 94 ASN N 1 1
4 10088 1 1 94 ASN ND2 N -14.077 -2.983 8.503 1.00 . A A . 94 ASN ND2 1 1
4 10089 1 1 94 ASN O O -15.632 -0.485 10.035 1.00 . A A . 94 ASN O 1 1
4 10090 1 1 94 ASN OD1 O -12.718 -1.239 8.217 1.00 . A A . 94 ASN OD1 1 1
4 10091 1 1 95 ARG C C -17.291 -3.095 12.045 1.00 . A A . 95 ARG C 1 1
4 10092 1 1 95 ARG CA C -17.713 -1.819 11.364 1.00 . A A . 95 ARG CA 1 1
4 10093 1 1 95 ARG CB C -19.216 -1.688 11.506 1.00 . A A . 95 ARG CB 1 1
4 10094 1 1 95 ARG CD C -21.390 -1.037 10.449 1.00 . A A . 95 ARG CD 1 1
4 10095 1 1 95 ARG CG C -19.881 -1.058 10.296 1.00 . A A . 95 ARG CG 1 1
4 10096 1 1 95 ARG CZ C -23.055 -0.238 12.091 1.00 . A A . 95 ARG CZ 1 1
4 10097 1 1 95 ARG H H -17.892 -2.513 9.382 1.00 . A A . 95 ARG H 1 1
4 10098 1 1 95 ARG HA H -17.220 -0.967 11.803 1.00 . A A . 95 ARG HA 1 1
4 10099 1 1 95 ARG HB2 H -19.624 -2.684 11.642 1.00 . A A . 95 ARG HB2 1 1
4 10100 1 1 95 ARG HB3 H -19.439 -1.088 12.376 1.00 . A A . 95 ARG HB3 1 1
4 10101 1 1 95 ARG HD2 H -21.823 -0.668 9.534 1.00 . A A . 95 ARG HD2 1 1
4 10102 1 1 95 ARG HD3 H -21.727 -2.048 10.626 1.00 . A A . 95 ARG HD3 1 1
4 10103 1 1 95 ARG HE H -21.188 0.470 11.905 1.00 . A A . 95 ARG HE 1 1
4 10104 1 1 95 ARG HG2 H -19.523 -0.050 10.173 1.00 . A A . 95 ARG HG2 1 1
4 10105 1 1 95 ARG HG3 H -19.622 -1.635 9.414 1.00 . A A . 95 ARG HG3 1 1
4 10106 1 1 95 ARG HH11 H -23.712 -1.759 10.919 1.00 . A A . 95 ARG HH11 1 1
4 10107 1 1 95 ARG HH12 H -24.862 -1.162 12.071 1.00 . A A . 95 ARG HH12 1 1
4 10108 1 1 95 ARG HH21 H -22.722 1.271 13.402 1.00 . A A . 95 ARG HH21 1 1
4 10109 1 1 95 ARG HH22 H -24.304 0.562 13.472 1.00 . A A . 95 ARG HH22 1 1
4 10110 1 1 95 ARG N N -17.369 -1.906 9.952 1.00 . A A . 95 ARG N 1 1
4 10111 1 1 95 ARG NE N -21.833 -0.187 11.553 1.00 . A A . 95 ARG NE 1 1
4 10112 1 1 95 ARG NH1 N -23.947 -1.121 11.655 1.00 . A A . 95 ARG NH1 1 1
4 10113 1 1 95 ARG NH2 N -23.387 0.599 13.065 1.00 . A A . 95 ARG NH2 1 1
4 10114 1 1 95 ARG O O -17.528 -3.305 13.234 1.00 . A A . 95 ARG O 1 1
4 10115 1 1 96 THR C C -15.374 -5.355 12.794 1.00 . A A . 96 THR C 1 1
4 10116 1 1 96 THR CA C -16.315 -5.300 11.612 1.00 . A A . 96 THR CA 1 1
4 10117 1 1 96 THR CB C -15.584 -5.978 10.462 1.00 . A A . 96 THR CB 1 1
4 10118 1 1 96 THR CG2 C -16.537 -6.337 9.368 1.00 . A A . 96 THR CG2 1 1
4 10119 1 1 96 THR H H -16.677 -3.697 10.274 1.00 . A A . 96 THR H 1 1
4 10120 1 1 96 THR HA H -17.189 -5.892 11.831 1.00 . A A . 96 THR HA 1 1
4 10121 1 1 96 THR HB H -15.129 -6.886 10.830 1.00 . A A . 96 THR HB 1 1
4 10122 1 1 96 THR HG1 H -14.470 -4.353 10.542 1.00 . A A . 96 THR HG1 1 1
4 10123 1 1 96 THR HG21 H -17.119 -5.470 9.097 1.00 . A A . 96 THR HG21 1 1
4 10124 1 1 96 THR HG22 H -17.199 -7.125 9.715 1.00 . A A . 96 THR HG22 1 1
4 10125 1 1 96 THR HG23 H -15.980 -6.678 8.514 1.00 . A A . 96 THR HG23 1 1
4 10126 1 1 96 THR N N -16.748 -3.963 11.220 1.00 . A A . 96 THR N 1 1
4 10127 1 1 96 THR O O -15.060 -4.361 13.447 1.00 . A A . 96 THR O 1 1
4 10128 1 1 96 THR OG1 O -14.563 -5.123 9.962 1.00 . A A . 96 THR OG1 1 1
4 10129 1 1 97 ASN C C -12.539 -6.224 13.581 1.00 . A A . 97 ASN C 1 1
4 10130 1 1 97 ASN CA C -13.877 -6.845 13.995 1.00 . A A . 97 ASN CA 1 1
4 10131 1 1 97 ASN CB C -13.742 -8.362 14.134 1.00 . A A . 97 ASN CB 1 1
4 10132 1 1 97 ASN CG C -12.668 -8.833 15.084 1.00 . A A . 97 ASN CG 1 1
4 10133 1 1 97 ASN H H -15.259 -7.305 12.469 1.00 . A A . 97 ASN H 1 1
4 10134 1 1 97 ASN HA H -14.198 -6.428 14.936 1.00 . A A . 97 ASN HA 1 1
4 10135 1 1 97 ASN HB2 H -14.683 -8.768 14.468 1.00 . A A . 97 ASN HB2 1 1
4 10136 1 1 97 ASN HB3 H -13.516 -8.765 13.159 1.00 . A A . 97 ASN HB3 1 1
4 10137 1 1 97 ASN HD21 H -12.397 -10.429 13.931 1.00 . A A . 97 ASN HD21 1 1
4 10138 1 1 97 ASN HD22 H -11.394 -10.334 15.327 1.00 . A A . 97 ASN HD22 1 1
4 10139 1 1 97 ASN N N -14.897 -6.561 13.005 1.00 . A A . 97 ASN N 1 1
4 10140 1 1 97 ASN ND2 N -12.093 -9.978 14.751 1.00 . A A . 97 ASN ND2 1 1
4 10141 1 1 97 ASN O O -11.618 -6.090 14.386 1.00 . A A . 97 ASN O 1 1
4 10142 1 1 97 ASN OD1 O -12.367 -8.198 16.094 1.00 . A A . 97 ASN OD1 1 1
4 10143 1 1 98 GLY C C -11.409 -4.195 10.761 1.00 . A A . 98 GLY C 1 1
4 10144 1 1 98 GLY CA C -11.206 -5.267 11.812 1.00 . A A . 98 GLY CA 1 1
4 10145 1 1 98 GLY H H -13.247 -5.840 11.748 1.00 . A A . 98 GLY H 1 1
4 10146 1 1 98 GLY HA2 H -10.644 -4.857 12.627 1.00 . A A . 98 GLY HA2 1 1
4 10147 1 1 98 GLY HA3 H -10.641 -6.072 11.377 1.00 . A A . 98 GLY HA3 1 1
4 10148 1 1 98 GLY N N -12.454 -5.803 12.324 1.00 . A A . 98 GLY N 1 1
4 10149 1 1 98 GLY O O -12.378 -3.433 10.817 1.00 . A A . 98 GLY O 1 1
4 10150 1 1 99 SER C C -10.615 -3.829 7.366 1.00 . A A . 99 SER C 1 1
4 10151 1 1 99 SER CA C -10.526 -3.161 8.735 1.00 . A A . 99 SER CA 1 1
4 10152 1 1 99 SER CB C -9.264 -2.314 8.799 1.00 . A A . 99 SER CB 1 1
4 10153 1 1 99 SER H H -9.780 -4.824 9.791 1.00 . A A . 99 SER H 1 1
4 10154 1 1 99 SER HA H -11.388 -2.531 8.881 1.00 . A A . 99 SER HA 1 1
4 10155 1 1 99 SER HB2 H -8.412 -2.932 8.558 1.00 . A A . 99 SER HB2 1 1
4 10156 1 1 99 SER HB3 H -9.345 -1.511 8.082 1.00 . A A . 99 SER HB3 1 1
4 10157 1 1 99 SER HG H -9.911 -1.376 10.397 1.00 . A A . 99 SER HG 1 1
4 10158 1 1 99 SER N N -10.500 -4.156 9.795 1.00 . A A . 99 SER N 1 1
4 10159 1 1 99 SER O O -9.836 -4.728 7.048 1.00 . A A . 99 SER O 1 1
4 10160 1 1 99 SER OG O -9.080 -1.761 10.094 1.00 . A A . 99 SER OG 1 1
4 10161 1 1 100 LEU C C -11.962 -2.852 4.226 1.00 . A A . 100 LEU C 1 1
4 10162 1 1 100 LEU CA C -11.776 -3.941 5.245 1.00 . A A . 100 LEU CA 1 1
4 10163 1 1 100 LEU CB C -12.973 -4.895 5.223 1.00 . A A . 100 LEU CB 1 1
4 10164 1 1 100 LEU CD1 C -15.121 -3.652 4.894 1.00 . A A . 100 LEU CD1 1 1
4 10165 1 1 100 LEU CD2 C -15.014 -5.618 6.417 1.00 . A A . 100 LEU CD2 1 1
4 10166 1 1 100 LEU CG C -14.263 -4.420 5.876 1.00 . A A . 100 LEU CG 1 1
4 10167 1 1 100 LEU H H -12.106 -2.617 6.839 1.00 . A A . 100 LEU H 1 1
4 10168 1 1 100 LEU HA H -10.894 -4.515 4.974 1.00 . A A . 100 LEU HA 1 1
4 10169 1 1 100 LEU HB2 H -13.194 -5.126 4.194 1.00 . A A . 100 LEU HB2 1 1
4 10170 1 1 100 LEU HB3 H -12.679 -5.796 5.709 1.00 . A A . 100 LEU HB3 1 1
4 10171 1 1 100 LEU HD11 H -14.527 -2.884 4.422 1.00 . A A . 100 LEU HD11 1 1
4 10172 1 1 100 LEU HD12 H -15.950 -3.193 5.420 1.00 . A A . 100 LEU HD12 1 1
4 10173 1 1 100 LEU HD13 H -15.497 -4.335 4.140 1.00 . A A . 100 LEU HD13 1 1
4 10174 1 1 100 LEU HD21 H -14.338 -6.240 6.989 1.00 . A A . 100 LEU HD21 1 1
4 10175 1 1 100 LEU HD22 H -15.418 -6.188 5.594 1.00 . A A . 100 LEU HD22 1 1
4 10176 1 1 100 LEU HD23 H -15.818 -5.281 7.052 1.00 . A A . 100 LEU HD23 1 1
4 10177 1 1 100 LEU HG H -14.027 -3.767 6.702 1.00 . A A . 100 LEU HG 1 1
4 10178 1 1 100 LEU N N -11.560 -3.378 6.558 1.00 . A A . 100 LEU N 1 1
4 10179 1 1 100 LEU O O -12.330 -1.718 4.543 1.00 . A A . 100 LEU O 1 1
4 10180 1 1 101 ASN C C -13.368 -2.411 1.514 1.00 . A A . 101 ASN C 1 1
4 10181 1 1 101 ASN CA C -11.917 -2.349 1.872 1.00 . A A . 101 ASN CA 1 1
4 10182 1 1 101 ASN CB C -11.071 -2.771 0.697 1.00 . A A . 101 ASN CB 1 1
4 10183 1 1 101 ASN CG C -10.973 -1.735 -0.410 1.00 . A A . 101 ASN CG 1 1
4 10184 1 1 101 ASN H H -11.388 -4.128 2.866 1.00 . A A . 101 ASN H 1 1
4 10185 1 1 101 ASN HA H -11.667 -1.335 2.156 1.00 . A A . 101 ASN HA 1 1
4 10186 1 1 101 ASN HB2 H -10.091 -2.983 1.043 1.00 . A A . 101 ASN HB2 1 1
4 10187 1 1 101 ASN HB3 H -11.509 -3.662 0.296 1.00 . A A . 101 ASN HB3 1 1
4 10188 1 1 101 ASN HD21 H -11.471 -0.272 0.827 1.00 . A A . 101 ASN HD21 1 1
4 10189 1 1 101 ASN HD22 H -11.165 0.192 -0.805 1.00 . A A . 101 ASN HD22 1 1
4 10190 1 1 101 ASN N N -11.706 -3.221 3.007 1.00 . A A . 101 ASN N 1 1
4 10191 1 1 101 ASN ND2 N -11.232 -0.481 -0.094 1.00 . A A . 101 ASN ND2 1 1
4 10192 1 1 101 ASN O O -13.789 -3.145 0.621 1.00 . A A . 101 ASN O 1 1
4 10193 1 1 101 ASN OD1 O -10.663 -2.063 -1.551 1.00 . A A . 101 ASN OD1 1 1
4 10194 1 1 102 ALA C C -15.821 -0.873 0.728 1.00 . A A . 102 ALA C 1 1
4 10195 1 1 102 ALA CA C -15.536 -1.584 2.024 1.00 . A A . 102 ALA CA 1 1
4 10196 1 1 102 ALA CB C -16.167 -0.857 3.158 1.00 . A A . 102 ALA CB 1 1
4 10197 1 1 102 ALA H H -13.712 -1.126 2.944 1.00 . A A . 102 ALA H 1 1
4 10198 1 1 102 ALA HA H -15.945 -2.586 1.988 1.00 . A A . 102 ALA HA 1 1
4 10199 1 1 102 ALA HB1 H -15.665 0.086 3.297 1.00 . A A . 102 ALA HB1 1 1
4 10200 1 1 102 ALA HB2 H -16.090 -1.450 4.056 1.00 . A A . 102 ALA HB2 1 1
4 10201 1 1 102 ALA HB3 H -17.208 -0.678 2.920 1.00 . A A . 102 ALA HB3 1 1
4 10202 1 1 102 ALA N N -14.124 -1.661 2.237 1.00 . A A . 102 ALA N 1 1
4 10203 1 1 102 ALA O O -16.908 -0.954 0.201 1.00 . A A . 102 ALA O 1 1
4 10204 1 1 103 ALA C C -14.915 -0.479 -2.192 1.00 . A A . 103 ALA C 1 1
4 10205 1 1 103 ALA CA C -14.979 0.512 -1.046 1.00 . A A . 103 ALA CA 1 1
4 10206 1 1 103 ALA CB C -13.912 1.582 -1.171 1.00 . A A . 103 ALA CB 1 1
4 10207 1 1 103 ALA H H -13.950 -0.211 0.644 1.00 . A A . 103 ALA H 1 1
4 10208 1 1 103 ALA HA H -15.949 0.979 -1.030 1.00 . A A . 103 ALA HA 1 1
4 10209 1 1 103 ALA HB1 H -12.945 1.135 -0.980 1.00 . A A . 103 ALA HB1 1 1
4 10210 1 1 103 ALA HB2 H -14.101 2.365 -0.451 1.00 . A A . 103 ALA HB2 1 1
4 10211 1 1 103 ALA HB3 H -13.931 1.997 -2.167 1.00 . A A . 103 ALA HB3 1 1
4 10212 1 1 103 ALA N N -14.821 -0.205 0.196 1.00 . A A . 103 ALA N 1 1
4 10213 1 1 103 ALA O O -15.547 -0.304 -3.234 1.00 . A A . 103 ALA O 1 1
4 10214 1 1 104 GLU C C -15.434 -3.408 -2.764 1.00 . A A . 104 GLU C 1 1
4 10215 1 1 104 GLU CA C -14.108 -2.691 -2.812 1.00 . A A . 104 GLU CA 1 1
4 10216 1 1 104 GLU CB C -13.012 -3.565 -2.258 1.00 . A A . 104 GLU CB 1 1
4 10217 1 1 104 GLU CD C -12.406 -4.999 -4.235 1.00 . A A . 104 GLU CD 1 1
4 10218 1 1 104 GLU CG C -12.957 -4.953 -2.826 1.00 . A A . 104 GLU CG 1 1
4 10219 1 1 104 GLU H H -13.609 -1.558 -1.141 1.00 . A A . 104 GLU H 1 1
4 10220 1 1 104 GLU HA H -13.889 -2.386 -3.812 1.00 . A A . 104 GLU HA 1 1
4 10221 1 1 104 GLU HB2 H -12.065 -3.084 -2.444 1.00 . A A . 104 GLU HB2 1 1
4 10222 1 1 104 GLU HB3 H -13.155 -3.635 -1.186 1.00 . A A . 104 GLU HB3 1 1
4 10223 1 1 104 GLU HG2 H -12.335 -5.545 -2.187 1.00 . A A . 104 GLU HG2 1 1
4 10224 1 1 104 GLU HG3 H -13.956 -5.361 -2.834 1.00 . A A . 104 GLU HG3 1 1
4 10225 1 1 104 GLU N N -14.163 -1.539 -1.952 1.00 . A A . 104 GLU N 1 1
4 10226 1 1 104 GLU O O -15.903 -4.016 -3.722 1.00 . A A . 104 GLU O 1 1
4 10227 1 1 104 GLU OE1 O -11.394 -4.315 -4.500 1.00 . A A . 104 GLU OE1 1 1
4 10228 1 1 104 GLU OE2 O -13.000 -5.692 -5.090 1.00 . A A . 104 GLU OE2 1 1
4 10229 1 1 105 ALA C C -18.348 -3.041 -2.039 1.00 . A A . 105 ALA C 1 1
4 10230 1 1 105 ALA CA C -17.314 -3.867 -1.346 1.00 . A A . 105 ALA CA 1 1
4 10231 1 1 105 ALA CB C -17.565 -3.802 0.117 1.00 . A A . 105 ALA CB 1 1
4 10232 1 1 105 ALA H H -15.568 -2.829 -0.878 1.00 . A A . 105 ALA H 1 1
4 10233 1 1 105 ALA HA H -17.350 -4.894 -1.674 1.00 . A A . 105 ALA HA 1 1
4 10234 1 1 105 ALA HB1 H -16.758 -4.290 0.636 1.00 . A A . 105 ALA HB1 1 1
4 10235 1 1 105 ALA HB2 H -18.501 -4.285 0.341 1.00 . A A . 105 ALA HB2 1 1
4 10236 1 1 105 ALA HB3 H -17.608 -2.756 0.405 1.00 . A A . 105 ALA HB3 1 1
4 10237 1 1 105 ALA N N -16.023 -3.315 -1.601 1.00 . A A . 105 ALA N 1 1
4 10238 1 1 105 ALA O O -19.265 -3.542 -2.651 1.00 . A A . 105 ALA O 1 1
4 10239 1 1 106 THR C C -19.090 -0.857 -3.968 1.00 . A A . 106 THR C 1 1
4 10240 1 1 106 THR CA C -19.082 -0.791 -2.452 1.00 . A A . 106 THR CA 1 1
4 10241 1 1 106 THR CB C -18.662 0.611 -2.013 1.00 . A A . 106 THR CB 1 1
4 10242 1 1 106 THR CG2 C -19.613 1.668 -2.529 1.00 . A A . 106 THR CG2 1 1
4 10243 1 1 106 THR H H -17.415 -1.433 -1.369 1.00 . A A . 106 THR H 1 1
4 10244 1 1 106 THR HA H -20.079 -1.013 -2.070 1.00 . A A . 106 THR HA 1 1
4 10245 1 1 106 THR HB H -17.677 0.800 -2.395 1.00 . A A . 106 THR HB 1 1
4 10246 1 1 106 THR HG1 H -17.984 0.009 -0.272 1.00 . A A . 106 THR HG1 1 1
4 10247 1 1 106 THR HG21 H -19.267 2.645 -2.218 1.00 . A A . 106 THR HG21 1 1
4 10248 1 1 106 THR HG22 H -20.595 1.485 -2.116 1.00 . A A . 106 THR HG22 1 1
4 10249 1 1 106 THR HG23 H -19.659 1.623 -3.609 1.00 . A A . 106 THR HG23 1 1
4 10250 1 1 106 THR N N -18.179 -1.754 -1.899 1.00 . A A . 106 THR N 1 1
4 10251 1 1 106 THR O O -20.124 -0.637 -4.600 1.00 . A A . 106 THR O 1 1
4 10252 1 1 106 THR OG1 O -18.601 0.675 -0.600 1.00 . A A . 106 THR OG1 1 1
4 10253 1 1 107 GLU C C -18.733 -2.625 -6.283 1.00 . A A . 107 GLU C 1 1
4 10254 1 1 107 GLU CA C -17.952 -1.352 -5.997 1.00 . A A . 107 GLU CA 1 1
4 10255 1 1 107 GLU CB C -16.539 -1.374 -6.599 1.00 . A A . 107 GLU CB 1 1
4 10256 1 1 107 GLU CD C -14.285 -2.468 -6.783 1.00 . A A . 107 GLU CD 1 1
4 10257 1 1 107 GLU CG C -15.679 -2.550 -6.195 1.00 . A A . 107 GLU CG 1 1
4 10258 1 1 107 GLU H H -17.102 -1.241 -4.047 1.00 . A A . 107 GLU H 1 1
4 10259 1 1 107 GLU HA H -18.499 -0.524 -6.423 1.00 . A A . 107 GLU HA 1 1
4 10260 1 1 107 GLU HB2 H -16.626 -1.383 -7.674 1.00 . A A . 107 GLU HB2 1 1
4 10261 1 1 107 GLU HB3 H -16.029 -0.469 -6.302 1.00 . A A . 107 GLU HB3 1 1
4 10262 1 1 107 GLU HG2 H -15.601 -2.572 -5.118 1.00 . A A . 107 GLU HG2 1 1
4 10263 1 1 107 GLU HG3 H -16.149 -3.458 -6.542 1.00 . A A . 107 GLU HG3 1 1
4 10264 1 1 107 GLU N N -17.945 -1.155 -4.569 1.00 . A A . 107 GLU N 1 1
4 10265 1 1 107 GLU O O -19.601 -2.652 -7.146 1.00 . A A . 107 GLU O 1 1
4 10266 1 1 107 GLU OE1 O -13.479 -1.639 -6.302 1.00 . A A . 107 GLU OE1 1 1
4 10267 1 1 107 GLU OE2 O -13.982 -3.242 -7.715 1.00 . A A . 107 GLU OE2 1 1
4 10268 1 1 108 THR C C -20.656 -4.767 -5.317 1.00 . A A . 108 THR C 1 1
4 10269 1 1 108 THR CA C -19.163 -4.931 -5.554 1.00 . A A . 108 THR CA 1 1
4 10270 1 1 108 THR CB C -18.614 -5.948 -4.546 1.00 . A A . 108 THR CB 1 1
4 10271 1 1 108 THR CG2 C -19.309 -7.283 -4.730 1.00 . A A . 108 THR CG2 1 1
4 10272 1 1 108 THR H H -17.794 -3.537 -4.767 1.00 . A A . 108 THR H 1 1
4 10273 1 1 108 THR HA H -19.009 -5.322 -6.536 1.00 . A A . 108 THR HA 1 1
4 10274 1 1 108 THR HB H -18.807 -5.591 -3.543 1.00 . A A . 108 THR HB 1 1
4 10275 1 1 108 THR HG1 H -16.736 -5.386 -4.277 1.00 . A A . 108 THR HG1 1 1
4 10276 1 1 108 THR HG21 H -20.380 -7.116 -4.812 1.00 . A A . 108 THR HG21 1 1
4 10277 1 1 108 THR HG22 H -19.110 -7.919 -3.868 1.00 . A A . 108 THR HG22 1 1
4 10278 1 1 108 THR HG23 H -18.949 -7.760 -5.627 1.00 . A A . 108 THR HG23 1 1
4 10279 1 1 108 THR N N -18.472 -3.652 -5.462 1.00 . A A . 108 THR N 1 1
4 10280 1 1 108 THR O O -21.464 -5.550 -5.807 1.00 . A A . 108 THR O 1 1
4 10281 1 1 108 THR OG1 O -17.201 -6.106 -4.729 1.00 . A A . 108 THR OG1 1 1
4 10282 1 1 109 LEU C C -22.991 -3.112 -5.708 1.00 . A A . 109 LEU C 1 1
4 10283 1 1 109 LEU CA C -22.383 -3.372 -4.366 1.00 . A A . 109 LEU CA 1 1
4 10284 1 1 109 LEU CB C -22.465 -2.115 -3.530 1.00 . A A . 109 LEU CB 1 1
4 10285 1 1 109 LEU CD1 C -22.883 -1.073 -1.323 1.00 . A A . 109 LEU CD1 1 1
4 10286 1 1 109 LEU CD2 C -23.407 -3.483 -1.691 1.00 . A A . 109 LEU CD2 1 1
4 10287 1 1 109 LEU CG C -22.471 -2.341 -2.032 1.00 . A A . 109 LEU CG 1 1
4 10288 1 1 109 LEU H H -20.308 -3.305 -4.023 1.00 . A A . 109 LEU H 1 1
4 10289 1 1 109 LEU HA H -22.914 -4.167 -3.878 1.00 . A A . 109 LEU HA 1 1
4 10290 1 1 109 LEU HB2 H -21.613 -1.494 -3.789 1.00 . A A . 109 LEU HB2 1 1
4 10291 1 1 109 LEU HB3 H -23.356 -1.582 -3.790 1.00 . A A . 109 LEU HB3 1 1
4 10292 1 1 109 LEU HD11 H -22.181 -0.287 -1.554 1.00 . A A . 109 LEU HD11 1 1
4 10293 1 1 109 LEU HD12 H -22.893 -1.245 -0.261 1.00 . A A . 109 LEU HD12 1 1
4 10294 1 1 109 LEU HD13 H -23.869 -0.783 -1.652 1.00 . A A . 109 LEU HD13 1 1
4 10295 1 1 109 LEU HD21 H -23.000 -4.405 -2.096 1.00 . A A . 109 LEU HD21 1 1
4 10296 1 1 109 LEU HD22 H -24.382 -3.298 -2.131 1.00 . A A . 109 LEU HD22 1 1
4 10297 1 1 109 LEU HD23 H -23.497 -3.570 -0.617 1.00 . A A . 109 LEU HD23 1 1
4 10298 1 1 109 LEU HG H -21.476 -2.607 -1.704 1.00 . A A . 109 LEU HG 1 1
4 10299 1 1 109 LEU N N -21.005 -3.771 -4.531 1.00 . A A . 109 LEU N 1 1
4 10300 1 1 109 LEU O O -23.831 -3.867 -6.167 1.00 . A A . 109 LEU O 1 1
4 10301 1 1 110 ARG C C -22.979 -2.953 -8.582 1.00 . A A . 110 ARG C 1 1
4 10302 1 1 110 ARG CA C -22.884 -1.712 -7.690 1.00 . A A . 110 ARG CA 1 1
4 10303 1 1 110 ARG CB C -21.820 -0.748 -8.178 1.00 . A A . 110 ARG CB 1 1
4 10304 1 1 110 ARG CD C -20.803 1.375 -7.263 1.00 . A A . 110 ARG CD 1 1
4 10305 1 1 110 ARG CG C -22.073 0.681 -7.734 1.00 . A A . 110 ARG CG 1 1
4 10306 1 1 110 ARG CZ C -18.458 1.546 -8.009 1.00 . A A . 110 ARG CZ 1 1
4 10307 1 1 110 ARG H H -21.870 -1.490 -5.859 1.00 . A A . 110 ARG H 1 1
4 10308 1 1 110 ARG HA H -23.843 -1.216 -7.672 1.00 . A A . 110 ARG HA 1 1
4 10309 1 1 110 ARG HB2 H -20.871 -1.063 -7.756 1.00 . A A . 110 ARG HB2 1 1
4 10310 1 1 110 ARG HB3 H -21.767 -0.778 -9.255 1.00 . A A . 110 ARG HB3 1 1
4 10311 1 1 110 ARG HD2 H -21.043 2.399 -7.043 1.00 . A A . 110 ARG HD2 1 1
4 10312 1 1 110 ARG HD3 H -20.447 0.899 -6.358 1.00 . A A . 110 ARG HD3 1 1
4 10313 1 1 110 ARG HE H -20.016 1.136 -9.199 1.00 . A A . 110 ARG HE 1 1
4 10314 1 1 110 ARG HG2 H -22.483 1.236 -8.566 1.00 . A A . 110 ARG HG2 1 1
4 10315 1 1 110 ARG HG3 H -22.785 0.671 -6.925 1.00 . A A . 110 ARG HG3 1 1
4 10316 1 1 110 ARG HH11 H -18.737 1.892 -6.034 1.00 . A A . 110 ARG HH11 1 1
4 10317 1 1 110 ARG HH12 H -17.091 1.974 -6.572 1.00 . A A . 110 ARG HH12 1 1
4 10318 1 1 110 ARG HH21 H -17.856 1.258 -9.922 1.00 . A A . 110 ARG HH21 1 1
4 10319 1 1 110 ARG HH22 H -16.590 1.623 -8.788 1.00 . A A . 110 ARG HH22 1 1
4 10320 1 1 110 ARG N N -22.517 -2.063 -6.334 1.00 . A A . 110 ARG N 1 1
4 10321 1 1 110 ARG NE N -19.746 1.340 -8.271 1.00 . A A . 110 ARG NE 1 1
4 10322 1 1 110 ARG NH1 N -18.066 1.831 -6.775 1.00 . A A . 110 ARG NH1 1 1
4 10323 1 1 110 ARG NH2 N -17.564 1.474 -8.982 1.00 . A A . 110 ARG NH2 1 1
4 10324 1 1 110 ARG O O -23.878 -3.097 -9.390 1.00 . A A . 110 ARG O 1 1
4 10325 1 1 111 ASN C C -23.120 -6.050 -8.814 1.00 . A A . 111 ASN C 1 1
4 10326 1 1 111 ASN CA C -21.962 -5.125 -9.086 1.00 . A A . 111 ASN CA 1 1
4 10327 1 1 111 ASN CB C -20.716 -5.839 -8.644 1.00 . A A . 111 ASN CB 1 1
4 10328 1 1 111 ASN CG C -19.485 -5.391 -9.373 1.00 . A A . 111 ASN CG 1 1
4 10329 1 1 111 ASN H H -21.436 -3.716 -7.607 1.00 . A A . 111 ASN H 1 1
4 10330 1 1 111 ASN HA H -21.901 -4.908 -10.136 1.00 . A A . 111 ASN HA 1 1
4 10331 1 1 111 ASN HB2 H -20.593 -5.636 -7.591 1.00 . A A . 111 ASN HB2 1 1
4 10332 1 1 111 ASN HB3 H -20.839 -6.883 -8.777 1.00 . A A . 111 ASN HB3 1 1
4 10333 1 1 111 ASN HD21 H -19.292 -3.955 -8.053 1.00 . A A . 111 ASN HD21 1 1
4 10334 1 1 111 ASN HD22 H -18.092 -4.022 -9.292 1.00 . A A . 111 ASN HD22 1 1
4 10335 1 1 111 ASN N N -22.064 -3.874 -8.344 1.00 . A A . 111 ASN N 1 1
4 10336 1 1 111 ASN ND2 N -18.892 -4.358 -8.862 1.00 . A A . 111 ASN ND2 1 1
4 10337 1 1 111 ASN O O -23.699 -6.630 -9.727 1.00 . A A . 111 ASN O 1 1
4 10338 1 1 111 ASN OD1 O -19.089 -5.961 -10.391 1.00 . A A . 111 ASN OD1 1 1
4 10339 1 1 112 ALA C C -25.804 -6.513 -7.474 1.00 . A A . 112 ALA C 1 1
4 10340 1 1 112 ALA CA C -24.461 -7.139 -7.167 1.00 . A A . 112 ALA CA 1 1
4 10341 1 1 112 ALA CB C -24.317 -7.477 -5.707 1.00 . A A . 112 ALA CB 1 1
4 10342 1 1 112 ALA H H -22.982 -5.677 -6.870 1.00 . A A . 112 ALA H 1 1
4 10343 1 1 112 ALA HA H -24.329 -8.039 -7.742 1.00 . A A . 112 ALA HA 1 1
4 10344 1 1 112 ALA HB1 H -24.360 -6.570 -5.121 1.00 . A A . 112 ALA HB1 1 1
4 10345 1 1 112 ALA HB2 H -23.359 -7.958 -5.552 1.00 . A A . 112 ALA HB2 1 1
4 10346 1 1 112 ALA HB3 H -25.117 -8.145 -5.408 1.00 . A A . 112 ALA HB3 1 1
4 10347 1 1 112 ALA N N -23.434 -6.218 -7.556 1.00 . A A . 112 ALA N 1 1
4 10348 1 1 112 ALA O O -26.747 -7.173 -7.908 1.00 . A A . 112 ALA O 1 1
4 10349 1 1 113 LEU C C -27.214 -4.491 -9.158 1.00 . A A . 113 LEU C 1 1
4 10350 1 1 113 LEU CA C -26.952 -4.371 -7.652 1.00 . A A . 113 LEU CA 1 1
4 10351 1 1 113 LEU CB C -26.624 -2.931 -7.268 1.00 . A A . 113 LEU CB 1 1
4 10352 1 1 113 LEU CD1 C -28.439 -2.482 -5.584 1.00 . A A . 113 LEU CD1 1 1
4 10353 1 1 113 LEU CD2 C -26.245 -3.365 -4.798 1.00 . A A . 113 LEU CD2 1 1
4 10354 1 1 113 LEU CG C -26.946 -2.495 -5.828 1.00 . A A . 113 LEU CG 1 1
4 10355 1 1 113 LEU H H -25.048 -4.777 -6.875 1.00 . A A . 113 LEU H 1 1
4 10356 1 1 113 LEU HA H -27.813 -4.687 -7.115 1.00 . A A . 113 LEU HA 1 1
4 10357 1 1 113 LEU HB2 H -25.561 -2.787 -7.428 1.00 . A A . 113 LEU HB2 1 1
4 10358 1 1 113 LEU HB3 H -27.169 -2.281 -7.936 1.00 . A A . 113 LEU HB3 1 1
4 10359 1 1 113 LEU HD11 H -28.916 -1.848 -6.318 1.00 . A A . 113 LEU HD11 1 1
4 10360 1 1 113 LEU HD12 H -28.635 -2.090 -4.594 1.00 . A A . 113 LEU HD12 1 1
4 10361 1 1 113 LEU HD13 H -28.830 -3.483 -5.662 1.00 . A A . 113 LEU HD13 1 1
4 10362 1 1 113 LEU HD21 H -26.567 -4.389 -4.909 1.00 . A A . 113 LEU HD21 1 1
4 10363 1 1 113 LEU HD22 H -26.481 -3.016 -3.803 1.00 . A A . 113 LEU HD22 1 1
4 10364 1 1 113 LEU HD23 H -25.176 -3.305 -4.955 1.00 . A A . 113 LEU HD23 1 1
4 10365 1 1 113 LEU HG H -26.595 -1.487 -5.696 1.00 . A A . 113 LEU HG 1 1
4 10366 1 1 113 LEU N N -25.835 -5.208 -7.282 1.00 . A A . 113 LEU N 1 1
4 10367 1 1 113 LEU O O -28.356 -4.485 -9.623 1.00 . A A . 113 LEU O 1 1
4 10368 1 1 114 ALA C C -26.741 -5.968 -11.852 1.00 . A A . 114 ALA C 1 1
4 10369 1 1 114 ALA CA C -26.118 -4.689 -11.359 1.00 . A A . 114 ALA CA 1 1
4 10370 1 1 114 ALA CB C -24.700 -4.616 -11.903 1.00 . A A . 114 ALA CB 1 1
4 10371 1 1 114 ALA H H -25.246 -4.697 -9.436 1.00 . A A . 114 ALA H 1 1
4 10372 1 1 114 ALA HA H -26.675 -3.847 -11.736 1.00 . A A . 114 ALA HA 1 1
4 10373 1 1 114 ALA HB1 H -24.111 -3.938 -11.301 1.00 . A A . 114 ALA HB1 1 1
4 10374 1 1 114 ALA HB2 H -24.725 -4.265 -12.923 1.00 . A A . 114 ALA HB2 1 1
4 10375 1 1 114 ALA HB3 H -24.257 -5.603 -11.874 1.00 . A A . 114 ALA HB3 1 1
4 10376 1 1 114 ALA N N -26.110 -4.631 -9.899 1.00 . A A . 114 ALA N 1 1
4 10377 1 1 114 ALA O O -27.504 -5.975 -12.812 1.00 . A A . 114 ALA O 1 1
4 10378 1 1 115 ASN C C -28.317 -8.522 -11.469 1.00 . A A . 115 ASN C 1 1
4 10379 1 1 115 ASN CA C -26.816 -8.368 -11.588 1.00 . A A . 115 ASN CA 1 1
4 10380 1 1 115 ASN CB C -26.119 -9.408 -10.725 1.00 . A A . 115 ASN CB 1 1
4 10381 1 1 115 ASN CG C -24.781 -9.816 -11.271 1.00 . A A . 115 ASN CG 1 1
4 10382 1 1 115 ASN H H -25.832 -6.959 -10.389 1.00 . A A . 115 ASN H 1 1
4 10383 1 1 115 ASN HA H -26.520 -8.506 -12.616 1.00 . A A . 115 ASN HA 1 1
4 10384 1 1 115 ASN HB2 H -25.958 -8.992 -9.739 1.00 . A A . 115 ASN HB2 1 1
4 10385 1 1 115 ASN HB3 H -26.741 -10.277 -10.648 1.00 . A A . 115 ASN HB3 1 1
4 10386 1 1 115 ASN HD21 H -23.955 -8.268 -10.359 1.00 . A A . 115 ASN HD21 1 1
4 10387 1 1 115 ASN HD22 H -22.883 -9.286 -11.253 1.00 . A A . 115 ASN HD22 1 1
4 10388 1 1 115 ASN N N -26.393 -7.050 -11.185 1.00 . A A . 115 ASN N 1 1
4 10389 1 1 115 ASN ND2 N -23.772 -9.050 -10.932 1.00 . A A . 115 ASN ND2 1 1
4 10390 1 1 115 ASN O O -28.933 -9.307 -12.195 1.00 . A A . 115 ASN O 1 1
4 10391 1 1 115 ASN OD1 O -24.660 -10.799 -12.004 1.00 . A A . 115 ASN OD1 1 1
4 10392 1 1 116 ASN C C -31.123 -6.970 -11.270 1.00 . A A . 116 ASN C 1 1
4 10393 1 1 116 ASN CA C -30.341 -7.864 -10.323 1.00 . A A . 116 ASN CA 1 1
4 10394 1 1 116 ASN CB C -30.685 -7.551 -8.867 1.00 . A A . 116 ASN CB 1 1
4 10395 1 1 116 ASN CG C -30.372 -8.718 -7.948 1.00 . A A . 116 ASN CG 1 1
4 10396 1 1 116 ASN H H -28.367 -7.106 -10.055 1.00 . A A . 116 ASN H 1 1
4 10397 1 1 116 ASN HA H -30.620 -8.887 -10.525 1.00 . A A . 116 ASN HA 1 1
4 10398 1 1 116 ASN HB2 H -30.111 -6.694 -8.541 1.00 . A A . 116 ASN HB2 1 1
4 10399 1 1 116 ASN HB3 H -31.738 -7.327 -8.790 1.00 . A A . 116 ASN HB3 1 1
4 10400 1 1 116 ASN HD21 H -32.222 -9.405 -8.152 1.00 . A A . 116 ASN HD21 1 1
4 10401 1 1 116 ASN HD22 H -31.176 -10.338 -7.141 1.00 . A A . 116 ASN HD22 1 1
4 10402 1 1 116 ASN N N -28.907 -7.761 -10.563 1.00 . A A . 116 ASN N 1 1
4 10403 1 1 116 ASN ND2 N -31.355 -9.571 -7.721 1.00 . A A . 116 ASN ND2 1 1
4 10404 1 1 116 ASN O O -32.328 -7.138 -11.450 1.00 . A A . 116 ASN O 1 1
4 10405 1 1 116 ASN OD1 O -29.256 -8.851 -7.445 1.00 . A A . 116 ASN OD1 1 1
4 10406 1 1 117 GLY C C -32.077 -4.420 -12.878 1.00 . A A . 117 GLY C 1 1
4 10407 1 1 117 GLY CA C -30.883 -5.335 -13.072 1.00 . A A . 117 GLY CA 1 1
4 10408 1 1 117 GLY H H -29.531 -5.792 -11.518 1.00 . A A . 117 GLY H 1 1
4 10409 1 1 117 GLY HA2 H -30.071 -4.743 -13.464 1.00 . A A . 117 GLY HA2 1 1
4 10410 1 1 117 GLY HA3 H -31.139 -6.082 -13.806 1.00 . A A . 117 GLY HA3 1 1
4 10411 1 1 117 GLY N N -30.409 -6.023 -11.880 1.00 . A A . 117 GLY N 1 1
4 10412 1 1 117 GLY O O -32.398 -3.641 -13.776 1.00 . A A . 117 GLY O 1 1
4 10413 1 1 118 LYS C C -33.522 -2.251 -11.202 1.00 . A A . 118 LYS C 1 1
4 10414 1 1 118 LYS CA C -33.914 -3.694 -11.464 1.00 . A A . 118 LYS CA 1 1
4 10415 1 1 118 LYS CB C -34.697 -4.252 -10.281 1.00 . A A . 118 LYS CB 1 1
4 10416 1 1 118 LYS CD C -35.904 -6.252 -9.318 1.00 . A A . 118 LYS CD 1 1
4 10417 1 1 118 LYS CE C -37.206 -5.534 -9.057 1.00 . A A . 118 LYS CE 1 1
4 10418 1 1 118 LYS CG C -35.190 -5.665 -10.522 1.00 . A A . 118 LYS CG 1 1
4 10419 1 1 118 LYS H H -32.436 -5.151 -11.057 1.00 . A A . 118 LYS H 1 1
4 10420 1 1 118 LYS HA H -34.548 -3.729 -12.339 1.00 . A A . 118 LYS HA 1 1
4 10421 1 1 118 LYS HB2 H -34.061 -4.251 -9.409 1.00 . A A . 118 LYS HB2 1 1
4 10422 1 1 118 LYS HB3 H -35.551 -3.621 -10.095 1.00 . A A . 118 LYS HB3 1 1
4 10423 1 1 118 LYS HD2 H -36.110 -7.295 -9.503 1.00 . A A . 118 LYS HD2 1 1
4 10424 1 1 118 LYS HD3 H -35.270 -6.157 -8.451 1.00 . A A . 118 LYS HD3 1 1
4 10425 1 1 118 LYS HE2 H -36.987 -4.567 -8.623 1.00 . A A . 118 LYS HE2 1 1
4 10426 1 1 118 LYS HE3 H -37.707 -5.399 -10.003 1.00 . A A . 118 LYS HE3 1 1
4 10427 1 1 118 LYS HG2 H -35.878 -5.655 -11.353 1.00 . A A . 118 LYS HG2 1 1
4 10428 1 1 118 LYS HG3 H -34.347 -6.280 -10.763 1.00 . A A . 118 LYS HG3 1 1
4 10429 1 1 118 LYS HZ1 H -37.602 -6.479 -7.236 1.00 . A A . 118 LYS HZ1 1 1
4 10430 1 1 118 LYS HZ2 H -38.359 -7.202 -8.561 1.00 . A A . 118 LYS HZ2 1 1
4 10431 1 1 118 LYS HZ3 H -38.956 -5.748 -7.939 1.00 . A A . 118 LYS HZ3 1 1
4 10432 1 1 118 LYS N N -32.738 -4.508 -11.732 1.00 . A A . 118 LYS N 1 1
4 10433 1 1 118 LYS NZ N -38.092 -6.294 -8.135 1.00 . A A . 118 LYS NZ 1 1
4 10434 1 1 118 LYS O O -34.250 -1.337 -11.549 1.00 . A A . 118 LYS O 1 1
4 10435 1 1 119 PHE C C -31.105 -0.101 -11.393 1.00 . A A . 119 PHE C 1 1
4 10436 1 1 119 PHE CA C -31.923 -0.697 -10.293 1.00 . A A . 119 PHE CA 1 1
4 10437 1 1 119 PHE CB C -31.074 -0.654 -9.039 1.00 . A A . 119 PHE CB 1 1
4 10438 1 1 119 PHE CD1 C -32.734 0.352 -7.483 1.00 . A A . 119 PHE CD1 1 1
4 10439 1 1 119 PHE CD2 C -31.576 -1.612 -6.828 1.00 . A A . 119 PHE CD2 1 1
4 10440 1 1 119 PHE CE1 C -33.379 0.385 -6.277 1.00 . A A . 119 PHE CE1 1 1
4 10441 1 1 119 PHE CE2 C -32.212 -1.587 -5.617 1.00 . A A . 119 PHE CE2 1 1
4 10442 1 1 119 PHE CG C -31.826 -0.650 -7.766 1.00 . A A . 119 PHE CG 1 1
4 10443 1 1 119 PHE CZ C -33.116 -0.583 -5.334 1.00 . A A . 119 PHE CZ 1 1
4 10444 1 1 119 PHE H H -31.801 -2.804 -10.347 1.00 . A A . 119 PHE H 1 1
4 10445 1 1 119 PHE HA H -32.785 -0.069 -10.149 1.00 . A A . 119 PHE HA 1 1
4 10446 1 1 119 PHE HB2 H -30.421 -1.511 -9.027 1.00 . A A . 119 PHE HB2 1 1
4 10447 1 1 119 PHE HB3 H -30.476 0.241 -9.057 1.00 . A A . 119 PHE HB3 1 1
4 10448 1 1 119 PHE HD1 H -32.943 1.114 -8.221 1.00 . A A . 119 PHE HD1 1 1
4 10449 1 1 119 PHE HD2 H -30.858 -2.388 -7.047 1.00 . A A . 119 PHE HD2 1 1
4 10450 1 1 119 PHE HE1 H -34.066 1.182 -6.063 1.00 . A A . 119 PHE HE1 1 1
4 10451 1 1 119 PHE HE2 H -32.004 -2.354 -4.895 1.00 . A A . 119 PHE HE2 1 1
4 10452 1 1 119 PHE HZ H -33.617 -0.557 -4.381 1.00 . A A . 119 PHE HZ 1 1
4 10453 1 1 119 PHE N N -32.368 -2.044 -10.594 1.00 . A A . 119 PHE N 1 1
4 10454 1 1 119 PHE O O -30.798 -0.731 -12.407 1.00 . A A . 119 PHE O 1 1
4 10455 1 1 120 THR C C -28.683 2.255 -11.011 1.00 . A A . 120 THR C 1 1
4 10456 1 1 120 THR CA C -29.788 1.821 -11.921 1.00 . A A . 120 THR CA 1 1
4 10457 1 1 120 THR CB C -30.406 3.017 -12.644 1.00 . A A . 120 THR CB 1 1
4 10458 1 1 120 THR CG2 C -29.318 3.966 -13.094 1.00 . A A . 120 THR CG2 1 1
4 10459 1 1 120 THR H H -31.164 1.599 -10.380 1.00 . A A . 120 THR H 1 1
4 10460 1 1 120 THR HA H -29.383 1.143 -12.631 1.00 . A A . 120 THR HA 1 1
4 10461 1 1 120 THR HB H -31.049 3.531 -11.948 1.00 . A A . 120 THR HB 1 1
4 10462 1 1 120 THR HG1 H -30.777 1.801 -14.158 1.00 . A A . 120 THR HG1 1 1
4 10463 1 1 120 THR HG21 H -29.757 4.809 -13.601 1.00 . A A . 120 THR HG21 1 1
4 10464 1 1 120 THR HG22 H -28.645 3.444 -13.758 1.00 . A A . 120 THR HG22 1 1
4 10465 1 1 120 THR HG23 H -28.772 4.304 -12.225 1.00 . A A . 120 THR HG23 1 1
4 10466 1 1 120 THR N N -30.750 1.129 -11.145 1.00 . A A . 120 THR N 1 1
4 10467 1 1 120 THR O O -28.910 2.965 -10.033 1.00 . A A . 120 THR O 1 1
4 10468 1 1 120 THR OG1 O -31.193 2.576 -13.758 1.00 . A A . 120 THR OG1 1 1
4 10469 1 1 121 LEU C C -25.712 3.268 -10.602 1.00 . A A . 121 LEU C 1 1
4 10470 1 1 121 LEU CA C -26.444 1.978 -10.364 1.00 . A A . 121 LEU CA 1 1
4 10471 1 1 121 LEU CB C -25.473 0.833 -10.413 1.00 . A A . 121 LEU CB 1 1
4 10472 1 1 121 LEU CD1 C -24.944 -1.332 -11.400 1.00 . A A . 121 LEU CD1 1 1
4 10473 1 1 121 LEU CD2 C -26.853 -1.184 -9.885 1.00 . A A . 121 LEU CD2 1 1
4 10474 1 1 121 LEU CG C -26.062 -0.457 -10.949 1.00 . A A . 121 LEU CG 1 1
4 10475 1 1 121 LEU H H -27.329 1.321 -12.132 1.00 . A A . 121 LEU H 1 1
4 10476 1 1 121 LEU HA H -26.891 1.999 -9.398 1.00 . A A . 121 LEU HA 1 1
4 10477 1 1 121 LEU HB2 H -24.640 1.122 -11.035 1.00 . A A . 121 LEU HB2 1 1
4 10478 1 1 121 LEU HB3 H -25.109 0.649 -9.413 1.00 . A A . 121 LEU HB3 1 1
4 10479 1 1 121 LEU HD11 H -24.410 -0.850 -12.199 1.00 . A A . 121 LEU HD11 1 1
4 10480 1 1 121 LEU HD12 H -25.343 -2.277 -11.731 1.00 . A A . 121 LEU HD12 1 1
4 10481 1 1 121 LEU HD13 H -24.280 -1.494 -10.561 1.00 . A A . 121 LEU HD13 1 1
4 10482 1 1 121 LEU HD21 H -27.380 -2.025 -10.327 1.00 . A A . 121 LEU HD21 1 1
4 10483 1 1 121 LEU HD22 H -27.563 -0.513 -9.426 1.00 . A A . 121 LEU HD22 1 1
4 10484 1 1 121 LEU HD23 H -26.160 -1.557 -9.138 1.00 . A A . 121 LEU HD23 1 1
4 10485 1 1 121 LEU HG H -26.714 -0.243 -11.788 1.00 . A A . 121 LEU HG 1 1
4 10486 1 1 121 LEU N N -27.496 1.793 -11.291 1.00 . A A . 121 LEU N 1 1
4 10487 1 1 121 LEU O O -25.487 3.679 -11.743 1.00 . A A . 121 LEU O 1 1
4 10488 1 1 122 VAL C C -23.033 4.428 -9.403 1.00 . A A . 122 VAL C 1 1
4 10489 1 1 122 VAL CA C -24.436 5.000 -9.581 1.00 . A A . 122 VAL CA 1 1
4 10490 1 1 122 VAL CB C -24.747 6.044 -8.491 1.00 . A A . 122 VAL CB 1 1
4 10491 1 1 122 VAL CG1 C -26.127 5.794 -7.911 1.00 . A A . 122 VAL CG1 1 1
4 10492 1 1 122 VAL CG2 C -23.671 6.061 -7.417 1.00 . A A . 122 VAL CG2 1 1
4 10493 1 1 122 VAL H H -25.740 3.639 -8.673 1.00 . A A . 122 VAL H 1 1
4 10494 1 1 122 VAL HA H -24.524 5.465 -10.548 1.00 . A A . 122 VAL HA 1 1
4 10495 1 1 122 VAL HB H -24.769 7.015 -8.954 1.00 . A A . 122 VAL HB 1 1
4 10496 1 1 122 VAL HG11 H -26.849 5.781 -8.713 1.00 . A A . 122 VAL HG11 1 1
4 10497 1 1 122 VAL HG12 H -26.379 6.579 -7.216 1.00 . A A . 122 VAL HG12 1 1
4 10498 1 1 122 VAL HG13 H -26.138 4.843 -7.402 1.00 . A A . 122 VAL HG13 1 1
4 10499 1 1 122 VAL HG21 H -23.657 5.112 -6.904 1.00 . A A . 122 VAL HG21 1 1
4 10500 1 1 122 VAL HG22 H -23.874 6.852 -6.713 1.00 . A A . 122 VAL HG22 1 1
4 10501 1 1 122 VAL HG23 H -22.706 6.231 -7.884 1.00 . A A . 122 VAL HG23 1 1
4 10502 1 1 122 VAL N N -25.360 3.906 -9.528 1.00 . A A . 122 VAL N 1 1
4 10503 1 1 122 VAL O O -22.868 3.389 -8.770 1.00 . A A . 122 VAL O 1 1
4 10504 1 1 123 SER C C -19.907 5.370 -8.806 1.00 . A A . 123 SER C 1 1
4 10505 1 1 123 SER CA C -20.684 4.559 -9.833 1.00 . A A . 123 SER CA 1 1
4 10506 1 1 123 SER CB C -19.962 4.588 -11.166 1.00 . A A . 123 SER CB 1 1
4 10507 1 1 123 SER H H -22.199 5.876 -10.484 1.00 . A A . 123 SER H 1 1
4 10508 1 1 123 SER HA H -20.744 3.540 -9.494 1.00 . A A . 123 SER HA 1 1
4 10509 1 1 123 SER HB2 H -19.361 5.474 -11.212 1.00 . A A . 123 SER HB2 1 1
4 10510 1 1 123 SER HB3 H -19.328 3.719 -11.250 1.00 . A A . 123 SER HB3 1 1
4 10511 1 1 123 SER HG H -21.236 3.691 -12.361 1.00 . A A . 123 SER HG 1 1
4 10512 1 1 123 SER N N -22.034 5.062 -9.972 1.00 . A A . 123 SER N 1 1
4 10513 1 1 123 SER O O -20.386 6.419 -8.373 1.00 . A A . 123 SER O 1 1
4 10514 1 1 123 SER OG O -20.888 4.587 -12.243 1.00 . A A . 123 SER OG 1 1
4 10515 1 1 124 ALA C C -17.597 7.057 -8.104 1.00 . A A . 124 ALA C 1 1
4 10516 1 1 124 ALA CA C -17.868 5.674 -7.527 1.00 . A A . 124 ALA CA 1 1
4 10517 1 1 124 ALA CB C -16.567 4.935 -7.304 1.00 . A A . 124 ALA CB 1 1
4 10518 1 1 124 ALA H H -18.417 4.051 -8.763 1.00 . A A . 124 ALA H 1 1
4 10519 1 1 124 ALA HA H -18.375 5.774 -6.579 1.00 . A A . 124 ALA HA 1 1
4 10520 1 1 124 ALA HB1 H -15.974 5.463 -6.571 1.00 . A A . 124 ALA HB1 1 1
4 10521 1 1 124 ALA HB2 H -16.028 4.882 -8.237 1.00 . A A . 124 ALA HB2 1 1
4 10522 1 1 124 ALA HB3 H -16.776 3.938 -6.950 1.00 . A A . 124 ALA HB3 1 1
4 10523 1 1 124 ALA N N -18.726 4.916 -8.428 1.00 . A A . 124 ALA N 1 1
4 10524 1 1 124 ALA O O -17.522 8.052 -7.376 1.00 . A A . 124 ALA O 1 1
4 10525 1 1 125 GLN C C -18.256 9.411 -9.737 1.00 . A A . 125 GLN C 1 1
4 10526 1 1 125 GLN CA C -17.296 8.317 -10.195 1.00 . A A . 125 GLN CA 1 1
4 10527 1 1 125 GLN CB C -17.504 8.002 -11.672 1.00 . A A . 125 GLN CB 1 1
4 10528 1 1 125 GLN CD C -19.179 7.647 -13.545 1.00 . A A . 125 GLN CD 1 1
4 10529 1 1 125 GLN CG C -18.952 8.036 -12.094 1.00 . A A . 125 GLN CG 1 1
4 10530 1 1 125 GLN H H -17.546 6.241 -9.917 1.00 . A A . 125 GLN H 1 1
4 10531 1 1 125 GLN HA H -16.292 8.650 -10.049 1.00 . A A . 125 GLN HA 1 1
4 10532 1 1 125 GLN HB2 H -16.953 8.707 -12.272 1.00 . A A . 125 GLN HB2 1 1
4 10533 1 1 125 GLN HB3 H -17.132 7.011 -11.850 1.00 . A A . 125 GLN HB3 1 1
4 10534 1 1 125 GLN HE21 H -17.639 6.390 -13.508 1.00 . A A . 125 GLN HE21 1 1
4 10535 1 1 125 GLN HE22 H -18.488 6.491 -15.007 1.00 . A A . 125 GLN HE22 1 1
4 10536 1 1 125 GLN HG2 H -19.500 7.358 -11.462 1.00 . A A . 125 GLN HG2 1 1
4 10537 1 1 125 GLN HG3 H -19.319 9.037 -11.940 1.00 . A A . 125 GLN HG3 1 1
4 10538 1 1 125 GLN N N -17.495 7.091 -9.429 1.00 . A A . 125 GLN N 1 1
4 10539 1 1 125 GLN NE2 N -18.351 6.753 -14.071 1.00 . A A . 125 GLN NE2 1 1
4 10540 1 1 125 GLN O O -17.949 10.597 -9.798 1.00 . A A . 125 GLN O 1 1
4 10541 1 1 125 GLN OE1 O -20.111 8.132 -14.186 1.00 . A A . 125 GLN OE1 1 1
4 10542 1 1 126 GLN C C -20.340 9.796 -7.200 1.00 . A A . 126 GLN C 1 1
4 10543 1 1 126 GLN CA C -20.397 9.901 -8.713 1.00 . A A . 126 GLN CA 1 1
4 10544 1 1 126 GLN CB C -21.818 9.582 -9.137 1.00 . A A . 126 GLN CB 1 1
4 10545 1 1 126 GLN CD C -23.440 9.036 -10.927 1.00 . A A . 126 GLN CD 1 1
4 10546 1 1 126 GLN CG C -21.991 9.231 -10.593 1.00 . A A . 126 GLN CG 1 1
4 10547 1 1 126 GLN H H -19.675 8.047 -9.435 1.00 . A A . 126 GLN H 1 1
4 10548 1 1 126 GLN HA H -20.147 10.908 -9.011 1.00 . A A . 126 GLN HA 1 1
4 10549 1 1 126 GLN HB2 H -22.168 8.744 -8.554 1.00 . A A . 126 GLN HB2 1 1
4 10550 1 1 126 GLN HB3 H -22.441 10.439 -8.923 1.00 . A A . 126 GLN HB3 1 1
4 10551 1 1 126 GLN HE21 H -23.772 8.463 -9.064 1.00 . A A . 126 GLN HE21 1 1
4 10552 1 1 126 GLN HE22 H -25.144 8.507 -10.090 1.00 . A A . 126 GLN HE22 1 1
4 10553 1 1 126 GLN HG2 H -21.593 10.025 -11.199 1.00 . A A . 126 GLN HG2 1 1
4 10554 1 1 126 GLN HG3 H -21.469 8.312 -10.790 1.00 . A A . 126 GLN HG3 1 1
4 10555 1 1 126 GLN N N -19.443 8.994 -9.325 1.00 . A A . 126 GLN N 1 1
4 10556 1 1 126 GLN NE2 N -24.195 8.619 -9.931 1.00 . A A . 126 GLN NE2 1 1
4 10557 1 1 126 GLN O O -20.187 10.777 -6.494 1.00 . A A . 126 GLN O 1 1
4 10558 1 1 126 GLN OE1 O -23.877 9.262 -12.050 1.00 . A A . 126 GLN OE1 1 1
4 10559 1 1 127 LEU C C -19.509 8.547 -4.468 1.00 . A A . 127 LEU C 1 1
4 10560 1 1 127 LEU CA C -20.713 8.233 -5.337 1.00 . A A . 127 LEU CA 1 1
4 10561 1 1 127 LEU CB C -21.110 6.761 -5.208 1.00 . A A . 127 LEU CB 1 1
4 10562 1 1 127 LEU CD1 C -20.017 5.691 -3.209 1.00 . A A . 127 LEU CD1 1 1
4 10563 1 1 127 LEU CD2 C -21.884 7.338 -2.907 1.00 . A A . 127 LEU CD2 1 1
4 10564 1 1 127 LEU CG C -21.310 6.249 -3.779 1.00 . A A . 127 LEU CG 1 1
4 10565 1 1 127 LEU H H -20.445 7.813 -7.378 1.00 . A A . 127 LEU H 1 1
4 10566 1 1 127 LEU HA H -21.541 8.828 -5.000 1.00 . A A . 127 LEU HA 1 1
4 10567 1 1 127 LEU HB2 H -22.036 6.621 -5.750 1.00 . A A . 127 LEU HB2 1 1
4 10568 1 1 127 LEU HB3 H -20.344 6.162 -5.676 1.00 . A A . 127 LEU HB3 1 1
4 10569 1 1 127 LEU HD11 H -19.223 6.419 -3.344 1.00 . A A . 127 LEU HD11 1 1
4 10570 1 1 127 LEU HD12 H -19.762 4.773 -3.734 1.00 . A A . 127 LEU HD12 1 1
4 10571 1 1 127 LEU HD13 H -20.147 5.482 -2.158 1.00 . A A . 127 LEU HD13 1 1
4 10572 1 1 127 LEU HD21 H -22.741 7.764 -3.403 1.00 . A A . 127 LEU HD21 1 1
4 10573 1 1 127 LEU HD22 H -21.138 8.102 -2.755 1.00 . A A . 127 LEU HD22 1 1
4 10574 1 1 127 LEU HD23 H -22.186 6.921 -1.960 1.00 . A A . 127 LEU HD23 1 1
4 10575 1 1 127 LEU HG H -22.012 5.465 -3.786 1.00 . A A . 127 LEU HG 1 1
4 10576 1 1 127 LEU N N -20.489 8.553 -6.738 1.00 . A A . 127 LEU N 1 1
4 10577 1 1 127 LEU O O -19.586 9.386 -3.582 1.00 . A A . 127 LEU O 1 1
4 10578 1 1 128 SER C C -16.803 9.428 -3.881 1.00 . A A . 128 SER C 1 1
4 10579 1 1 128 SER CA C -17.160 7.972 -3.980 1.00 . A A . 128 SER CA 1 1
4 10580 1 1 128 SER CB C -16.042 7.217 -4.703 1.00 . A A . 128 SER CB 1 1
4 10581 1 1 128 SER H H -18.447 7.215 -5.481 1.00 . A A . 128 SER H 1 1
4 10582 1 1 128 SER HA H -17.302 7.560 -2.994 1.00 . A A . 128 SER HA 1 1
4 10583 1 1 128 SER HB2 H -15.993 6.203 -4.320 1.00 . A A . 128 SER HB2 1 1
4 10584 1 1 128 SER HB3 H -16.249 7.207 -5.765 1.00 . A A . 128 SER HB3 1 1
4 10585 1 1 128 SER HG H -14.181 7.577 -5.200 1.00 . A A . 128 SER HG 1 1
4 10586 1 1 128 SER N N -18.414 7.836 -4.733 1.00 . A A . 128 SER N 1 1
4 10587 1 1 128 SER O O -16.336 9.946 -2.869 1.00 . A A . 128 SER O 1 1
4 10588 1 1 128 SER OG O -14.780 7.824 -4.488 1.00 . A A . 128 SER OG 1 1
4 10589 1 1 129 MET C C -17.797 12.253 -4.329 1.00 . A A . 129 MET C 1 1
4 10590 1 1 129 MET CA C -16.889 11.455 -5.220 1.00 . A A . 129 MET CA 1 1
4 10591 1 1 129 MET CB C -17.206 11.733 -6.662 1.00 . A A . 129 MET CB 1 1
4 10592 1 1 129 MET CE C -15.862 13.654 -8.877 1.00 . A A . 129 MET CE 1 1
4 10593 1 1 129 MET CG C -16.143 11.210 -7.587 1.00 . A A . 129 MET CG 1 1
4 10594 1 1 129 MET H H -17.446 9.505 -5.733 1.00 . A A . 129 MET H 1 1
4 10595 1 1 129 MET HA H -15.864 11.709 -5.026 1.00 . A A . 129 MET HA 1 1
4 10596 1 1 129 MET HB2 H -18.136 11.228 -6.902 1.00 . A A . 129 MET HB2 1 1
4 10597 1 1 129 MET HB3 H -17.318 12.796 -6.812 1.00 . A A . 129 MET HB3 1 1
4 10598 1 1 129 MET HE1 H -15.214 14.440 -9.238 1.00 . A A . 129 MET HE1 1 1
4 10599 1 1 129 MET HE2 H -16.597 14.074 -8.207 1.00 . A A . 129 MET HE2 1 1
4 10600 1 1 129 MET HE3 H -16.361 13.188 -9.713 1.00 . A A . 129 MET HE3 1 1
4 10601 1 1 129 MET HG2 H -15.665 10.377 -7.105 1.00 . A A . 129 MET HG2 1 1
4 10602 1 1 129 MET HG3 H -16.622 10.870 -8.479 1.00 . A A . 129 MET HG3 1 1
4 10603 1 1 129 MET N N -17.073 10.048 -5.001 1.00 . A A . 129 MET N 1 1
4 10604 1 1 129 MET O O -17.331 13.019 -3.517 1.00 . A A . 129 MET O 1 1
4 10605 1 1 129 MET SD S -14.884 12.430 -8.006 1.00 . A A . 129 MET SD 1 1
4 10606 1 1 130 ALA C C -19.798 12.640 -2.235 1.00 . A A . 130 ALA C 1 1
4 10607 1 1 130 ALA CA C -20.121 12.695 -3.704 1.00 . A A . 130 ALA CA 1 1
4 10608 1 1 130 ALA CB C -21.439 12.033 -3.933 1.00 . A A . 130 ALA CB 1 1
4 10609 1 1 130 ALA H H -19.390 11.492 -5.251 1.00 . A A . 130 ALA H 1 1
4 10610 1 1 130 ALA HA H -20.221 13.722 -4.006 1.00 . A A . 130 ALA HA 1 1
4 10611 1 1 130 ALA HB1 H -21.668 12.021 -4.988 1.00 . A A . 130 ALA HB1 1 1
4 10612 1 1 130 ALA HB2 H -22.197 12.587 -3.400 1.00 . A A . 130 ALA HB2 1 1
4 10613 1 1 130 ALA HB3 H -21.392 11.021 -3.554 1.00 . A A . 130 ALA HB3 1 1
4 10614 1 1 130 ALA N N -19.099 12.067 -4.516 1.00 . A A . 130 ALA N 1 1
4 10615 1 1 130 ALA O O -19.994 13.620 -1.535 1.00 . A A . 130 ALA O 1 1
4 10616 1 1 131 LYS C C -17.979 12.524 -0.063 1.00 . A A . 131 LYS C 1 1
4 10617 1 1 131 LYS CA C -18.925 11.389 -0.366 1.00 . A A . 131 LYS CA 1 1
4 10618 1 1 131 LYS CB C -18.233 10.067 -0.054 1.00 . A A . 131 LYS CB 1 1
4 10619 1 1 131 LYS CD C -19.066 7.708 -0.168 1.00 . A A . 131 LYS CD 1 1
4 10620 1 1 131 LYS CE C -20.543 7.675 0.157 1.00 . A A . 131 LYS CE 1 1
4 10621 1 1 131 LYS CG C -18.689 8.944 -0.935 1.00 . A A . 131 LYS CG 1 1
4 10622 1 1 131 LYS H H -19.259 10.702 -2.352 1.00 . A A . 131 LYS H 1 1
4 10623 1 1 131 LYS HA H -19.809 11.479 0.239 1.00 . A A . 131 LYS HA 1 1
4 10624 1 1 131 LYS HB2 H -17.168 10.190 -0.182 1.00 . A A . 131 LYS HB2 1 1
4 10625 1 1 131 LYS HB3 H -18.437 9.798 0.971 1.00 . A A . 131 LYS HB3 1 1
4 10626 1 1 131 LYS HD2 H -18.823 6.840 -0.761 1.00 . A A . 131 LYS HD2 1 1
4 10627 1 1 131 LYS HD3 H -18.504 7.688 0.753 1.00 . A A . 131 LYS HD3 1 1
4 10628 1 1 131 LYS HE2 H -21.110 7.874 -0.749 1.00 . A A . 131 LYS HE2 1 1
4 10629 1 1 131 LYS HE3 H -20.787 6.704 0.504 1.00 . A A . 131 LYS HE3 1 1
4 10630 1 1 131 LYS HG2 H -19.548 9.278 -1.472 1.00 . A A . 131 LYS HG2 1 1
4 10631 1 1 131 LYS HG3 H -17.899 8.704 -1.629 1.00 . A A . 131 LYS HG3 1 1
4 10632 1 1 131 LYS HZ1 H -20.378 8.450 2.083 1.00 . A A . 131 LYS HZ1 1 1
4 10633 1 1 131 LYS HZ2 H -21.922 8.591 1.414 1.00 . A A . 131 LYS HZ2 1 1
4 10634 1 1 131 LYS HZ3 H -20.685 9.619 0.898 1.00 . A A . 131 LYS HZ3 1 1
4 10635 1 1 131 LYS N N -19.327 11.490 -1.757 1.00 . A A . 131 LYS N 1 1
4 10636 1 1 131 LYS NZ N -20.906 8.654 1.210 1.00 . A A . 131 LYS NZ 1 1
4 10637 1 1 131 LYS O O -18.254 13.339 0.792 1.00 . A A . 131 LYS O 1 1
4 10638 1 1 132 GLN C C -16.429 15.012 -0.930 1.00 . A A . 132 GLN C 1 1
4 10639 1 1 132 GLN CA C -15.890 13.613 -0.671 1.00 . A A . 132 GLN CA 1 1
4 10640 1 1 132 GLN CB C -14.766 13.300 -1.624 1.00 . A A . 132 GLN CB 1 1
4 10641 1 1 132 GLN CD C -13.219 11.511 -2.501 1.00 . A A . 132 GLN CD 1 1
4 10642 1 1 132 GLN CG C -14.314 11.863 -1.519 1.00 . A A . 132 GLN CG 1 1
4 10643 1 1 132 GLN H H -16.838 11.965 -1.578 1.00 . A A . 132 GLN H 1 1
4 10644 1 1 132 GLN HA H -15.521 13.555 0.339 1.00 . A A . 132 GLN HA 1 1
4 10645 1 1 132 GLN HB2 H -15.104 13.482 -2.631 1.00 . A A . 132 GLN HB2 1 1
4 10646 1 1 132 GLN HB3 H -13.931 13.939 -1.400 1.00 . A A . 132 GLN HB3 1 1
4 10647 1 1 132 GLN HE21 H -14.562 10.896 -3.817 1.00 . A A . 132 GLN HE21 1 1
4 10648 1 1 132 GLN HE22 H -12.913 10.785 -4.317 1.00 . A A . 132 GLN HE22 1 1
4 10649 1 1 132 GLN HG2 H -13.948 11.693 -0.523 1.00 . A A . 132 GLN HG2 1 1
4 10650 1 1 132 GLN HG3 H -15.173 11.230 -1.701 1.00 . A A . 132 GLN HG3 1 1
4 10651 1 1 132 GLN N N -16.925 12.605 -0.841 1.00 . A A . 132 GLN N 1 1
4 10652 1 1 132 GLN NE2 N -13.603 11.014 -3.660 1.00 . A A . 132 GLN NE2 1 1
4 10653 1 1 132 GLN O O -16.116 15.968 -0.215 1.00 . A A . 132 GLN O 1 1
4 10654 1 1 132 GLN OE1 O -12.033 11.667 -2.206 1.00 . A A . 132 GLN OE1 1 1
4 10655 1 1 133 GLN C C -18.646 16.931 -1.251 1.00 . A A . 133 GLN C 1 1
4 10656 1 1 133 GLN CA C -17.884 16.354 -2.391 1.00 . A A . 133 GLN CA 1 1
4 10657 1 1 133 GLN CB C -18.909 16.149 -3.494 1.00 . A A . 133 GLN CB 1 1
4 10658 1 1 133 GLN CD C -19.366 15.534 -5.875 1.00 . A A . 133 GLN CD 1 1
4 10659 1 1 133 GLN CG C -18.427 15.395 -4.703 1.00 . A A . 133 GLN CG 1 1
4 10660 1 1 133 GLN H H -17.461 14.275 -2.489 1.00 . A A . 133 GLN H 1 1
4 10661 1 1 133 GLN HA H -17.133 17.039 -2.714 1.00 . A A . 133 GLN HA 1 1
4 10662 1 1 133 GLN HB2 H -19.737 15.584 -3.068 1.00 . A A . 133 GLN HB2 1 1
4 10663 1 1 133 GLN HB3 H -19.268 17.112 -3.811 1.00 . A A . 133 GLN HB3 1 1
4 10664 1 1 133 GLN HE21 H -19.203 13.607 -6.225 1.00 . A A . 133 GLN HE21 1 1
4 10665 1 1 133 GLN HE22 H -20.210 14.481 -7.323 1.00 . A A . 133 GLN HE22 1 1
4 10666 1 1 133 GLN HG2 H -17.461 15.750 -4.989 1.00 . A A . 133 GLN HG2 1 1
4 10667 1 1 133 GLN HG3 H -18.357 14.352 -4.446 1.00 . A A . 133 GLN HG3 1 1
4 10668 1 1 133 GLN N N -17.258 15.100 -1.978 1.00 . A A . 133 GLN N 1 1
4 10669 1 1 133 GLN NE2 N -19.621 14.431 -6.540 1.00 . A A . 133 GLN NE2 1 1
4 10670 1 1 133 GLN O O -18.771 18.141 -1.107 1.00 . A A . 133 GLN O 1 1
4 10671 1 1 133 GLN OE1 O -19.925 16.600 -6.120 1.00 . A A . 133 GLN OE1 1 1
4 10672 1 1 134 LEU C C -19.141 16.490 1.881 1.00 . A A . 134 LEU C 1 1
4 10673 1 1 134 LEU CA C -20.000 16.413 0.633 1.00 . A A . 134 LEU CA 1 1
4 10674 1 1 134 LEU CB C -21.135 15.406 0.786 1.00 . A A . 134 LEU CB 1 1
4 10675 1 1 134 LEU CD1 C -23.535 15.275 0.108 1.00 . A A . 134 LEU CD1 1 1
4 10676 1 1 134 LEU CD2 C -21.931 16.386 -1.422 1.00 . A A . 134 LEU CD2 1 1
4 10677 1 1 134 LEU CG C -22.110 15.283 -0.401 1.00 . A A . 134 LEU CG 1 1
4 10678 1 1 134 LEU H H -19.063 15.093 -0.687 1.00 . A A . 134 LEU H 1 1
4 10679 1 1 134 LEU HA H -20.411 17.378 0.431 1.00 . A A . 134 LEU HA 1 1
4 10680 1 1 134 LEU HB2 H -20.694 14.437 0.943 1.00 . A A . 134 LEU HB2 1 1
4 10681 1 1 134 LEU HB3 H -21.699 15.667 1.662 1.00 . A A . 134 LEU HB3 1 1
4 10682 1 1 134 LEU HD11 H -23.757 16.232 0.556 1.00 . A A . 134 LEU HD11 1 1
4 10683 1 1 134 LEU HD12 H -23.648 14.497 0.848 1.00 . A A . 134 LEU HD12 1 1
4 10684 1 1 134 LEU HD13 H -24.212 15.095 -0.713 1.00 . A A . 134 LEU HD13 1 1
4 10685 1 1 134 LEU HD21 H -22.675 16.281 -2.195 1.00 . A A . 134 LEU HD21 1 1
4 10686 1 1 134 LEU HD22 H -20.946 16.296 -1.859 1.00 . A A . 134 LEU HD22 1 1
4 10687 1 1 134 LEU HD23 H -22.033 17.345 -0.942 1.00 . A A . 134 LEU HD23 1 1
4 10688 1 1 134 LEU HG H -21.921 14.344 -0.918 1.00 . A A . 134 LEU HG 1 1
4 10689 1 1 134 LEU N N -19.192 16.042 -0.480 1.00 . A A . 134 LEU N 1 1
4 10690 1 1 134 LEU O O -19.382 17.311 2.773 1.00 . A A . 134 LEU O 1 1
4 10691 1 1 135 GLY C C -16.487 14.342 3.209 1.00 . A A . 135 GLY C 1 1
4 10692 1 1 135 GLY CA C -17.247 15.624 3.073 1.00 . A A . 135 GLY CA 1 1
4 10693 1 1 135 GLY H H -17.941 15.058 1.147 1.00 . A A . 135 GLY H 1 1
4 10694 1 1 135 GLY HA2 H -16.560 16.435 3.025 1.00 . A A . 135 GLY HA2 1 1
4 10695 1 1 135 GLY HA3 H -17.869 15.723 3.944 1.00 . A A . 135 GLY HA3 1 1
4 10696 1 1 135 GLY N N -18.111 15.659 1.920 1.00 . A A . 135 GLY N 1 1
4 10697 1 1 135 GLY O O -15.267 14.308 3.362 1.00 . A A . 135 GLY O 1 1
4 10698 1 1 136 LEU C C -15.817 11.385 2.496 1.00 . A A . 136 LEU C 1 1
4 10699 1 1 136 LEU CA C -16.853 11.961 3.433 1.00 . A A . 136 LEU CA 1 1
4 10700 1 1 136 LEU CB C -18.080 11.121 3.279 1.00 . A A . 136 LEU CB 1 1
4 10701 1 1 136 LEU CD1 C -20.474 10.769 3.841 1.00 . A A . 136 LEU CD1 1 1
4 10702 1 1 136 LEU CD2 C -18.775 11.241 5.621 1.00 . A A . 136 LEU CD2 1 1
4 10703 1 1 136 LEU CG C -19.209 11.511 4.201 1.00 . A A . 136 LEU CG 1 1
4 10704 1 1 136 LEU H H -18.197 13.449 2.921 1.00 . A A . 136 LEU H 1 1
4 10705 1 1 136 LEU HA H -16.514 11.902 4.450 1.00 . A A . 136 LEU HA 1 1
4 10706 1 1 136 LEU HB2 H -18.409 11.221 2.256 1.00 . A A . 136 LEU HB2 1 1
4 10707 1 1 136 LEU HB3 H -17.814 10.088 3.468 1.00 . A A . 136 LEU HB3 1 1
4 10708 1 1 136 LEU HD11 H -20.800 11.078 2.858 1.00 . A A . 136 LEU HD11 1 1
4 10709 1 1 136 LEU HD12 H -21.246 10.996 4.564 1.00 . A A . 136 LEU HD12 1 1
4 10710 1 1 136 LEU HD13 H -20.276 9.703 3.838 1.00 . A A . 136 LEU HD13 1 1
4 10711 1 1 136 LEU HD21 H -18.052 11.990 5.908 1.00 . A A . 136 LEU HD21 1 1
4 10712 1 1 136 LEU HD22 H -18.312 10.256 5.670 1.00 . A A . 136 LEU HD22 1 1
4 10713 1 1 136 LEU HD23 H -19.628 11.286 6.280 1.00 . A A . 136 LEU HD23 1 1
4 10714 1 1 136 LEU HG H -19.400 12.571 4.104 1.00 . A A . 136 LEU HG 1 1
4 10715 1 1 136 LEU N N -17.260 13.303 3.158 1.00 . A A . 136 LEU N 1 1
4 10716 1 1 136 LEU O O -15.229 12.036 1.642 1.00 . A A . 136 LEU O 1 1
4 10717 1 1 137 SER C C -15.657 8.206 1.311 1.00 . A A . 137 SER C 1 1
4 10718 1 1 137 SER CA C -14.793 9.244 1.975 1.00 . A A . 137 SER CA 1 1
4 10719 1 1 137 SER CB C -13.834 8.586 2.936 1.00 . A A . 137 SER CB 1 1
4 10720 1 1 137 SER H H -16.187 9.703 3.420 1.00 . A A . 137 SER H 1 1
4 10721 1 1 137 SER HA H -14.262 9.799 1.242 1.00 . A A . 137 SER HA 1 1
4 10722 1 1 137 SER HB2 H -14.382 8.349 3.827 1.00 . A A . 137 SER HB2 1 1
4 10723 1 1 137 SER HB3 H -13.452 7.686 2.496 1.00 . A A . 137 SER HB3 1 1
4 10724 1 1 137 SER HG H -11.922 9.012 3.089 1.00 . A A . 137 SER HG 1 1
4 10725 1 1 137 SER N N -15.644 10.110 2.724 1.00 . A A . 137 SER N 1 1
4 10726 1 1 137 SER O O -16.714 7.859 1.841 1.00 . A A . 137 SER O 1 1
4 10727 1 1 137 SER OG O -12.764 9.449 3.279 1.00 . A A . 137 SER OG 1 1
4 10728 1 1 138 PRO C C -15.879 5.298 0.342 1.00 . A A . 138 PRO C 1 1
4 10729 1 1 138 PRO CA C -15.908 6.575 -0.505 1.00 . A A . 138 PRO CA 1 1
4 10730 1 1 138 PRO CB C -15.102 6.349 -1.766 1.00 . A A . 138 PRO CB 1 1
4 10731 1 1 138 PRO CD C -14.025 8.091 -0.577 1.00 . A A . 138 PRO CD 1 1
4 10732 1 1 138 PRO CG C -13.771 6.927 -1.483 1.00 . A A . 138 PRO CG 1 1
4 10733 1 1 138 PRO HA H -16.915 6.862 -0.767 1.00 . A A . 138 PRO HA 1 1
4 10734 1 1 138 PRO HB2 H -15.046 5.294 -1.965 1.00 . A A . 138 PRO HB2 1 1
4 10735 1 1 138 PRO HB3 H -15.576 6.850 -2.592 1.00 . A A . 138 PRO HB3 1 1
4 10736 1 1 138 PRO HD2 H -13.188 8.253 0.086 1.00 . A A . 138 PRO HD2 1 1
4 10737 1 1 138 PRO HD3 H -14.234 8.969 -1.149 1.00 . A A . 138 PRO HD3 1 1
4 10738 1 1 138 PRO HG2 H -13.151 6.199 -0.988 1.00 . A A . 138 PRO HG2 1 1
4 10739 1 1 138 PRO HG3 H -13.318 7.255 -2.407 1.00 . A A . 138 PRO HG3 1 1
4 10740 1 1 138 PRO N N -15.218 7.668 0.168 1.00 . A A . 138 PRO N 1 1
4 10741 1 1 138 PRO O O -16.304 4.230 -0.089 1.00 . A A . 138 PRO O 1 1
4 10742 1 1 139 GLN C C -15.840 4.571 3.716 1.00 . A A . 139 GLN C 1 1
4 10743 1 1 139 GLN CA C -15.036 4.369 2.456 1.00 . A A . 139 GLN CA 1 1
4 10744 1 1 139 GLN CB C -13.571 4.406 2.816 1.00 . A A . 139 GLN CB 1 1
4 10745 1 1 139 GLN CD C -12.779 2.000 2.718 1.00 . A A . 139 GLN CD 1 1
4 10746 1 1 139 GLN CG C -12.699 3.385 2.105 1.00 . A A . 139 GLN CG 1 1
4 10747 1 1 139 GLN H H -15.041 6.347 1.796 1.00 . A A . 139 GLN H 1 1
4 10748 1 1 139 GLN HA H -15.280 3.435 2.005 1.00 . A A . 139 GLN HA 1 1
4 10749 1 1 139 GLN HB2 H -13.205 5.385 2.571 1.00 . A A . 139 GLN HB2 1 1
4 10750 1 1 139 GLN HB3 H -13.483 4.261 3.877 1.00 . A A . 139 GLN HB3 1 1
4 10751 1 1 139 GLN HE21 H -11.327 2.459 3.990 1.00 . A A . 139 GLN HE21 1 1
4 10752 1 1 139 GLN HE22 H -11.979 0.863 4.138 1.00 . A A . 139 GLN HE22 1 1
4 10753 1 1 139 GLN HG2 H -13.015 3.323 1.077 1.00 . A A . 139 GLN HG2 1 1
4 10754 1 1 139 GLN HG3 H -11.674 3.719 2.146 1.00 . A A . 139 GLN HG3 1 1
4 10755 1 1 139 GLN N N -15.294 5.445 1.524 1.00 . A A . 139 GLN N 1 1
4 10756 1 1 139 GLN NE2 N -11.942 1.746 3.712 1.00 . A A . 139 GLN NE2 1 1
4 10757 1 1 139 GLN O O -16.051 3.651 4.501 1.00 . A A . 139 GLN O 1 1
4 10758 1 1 139 GLN OE1 O -13.580 1.167 2.307 1.00 . A A . 139 GLN OE1 1 1
4 10759 1 1 140 ASP C C -18.288 5.824 5.196 1.00 . A A . 140 ASP C 1 1
4 10760 1 1 140 ASP CA C -16.847 6.237 5.148 1.00 . A A . 140 ASP CA 1 1
4 10761 1 1 140 ASP CB C -16.798 7.759 5.297 1.00 . A A . 140 ASP CB 1 1
4 10762 1 1 140 ASP CG C -17.143 8.238 6.699 1.00 . A A . 140 ASP CG 1 1
4 10763 1 1 140 ASP H H -16.190 6.445 3.172 1.00 . A A . 140 ASP H 1 1
4 10764 1 1 140 ASP HA H -16.303 5.774 5.950 1.00 . A A . 140 ASP HA 1 1
4 10765 1 1 140 ASP HB2 H -15.819 8.121 5.045 1.00 . A A . 140 ASP HB2 1 1
4 10766 1 1 140 ASP HB3 H -17.514 8.178 4.607 1.00 . A A . 140 ASP HB3 1 1
4 10767 1 1 140 ASP N N -16.257 5.811 3.903 1.00 . A A . 140 ASP N 1 1
4 10768 1 1 140 ASP O O -18.848 5.613 6.274 1.00 . A A . 140 ASP O 1 1
4 10769 1 1 140 ASP OD1 O -18.339 8.287 7.054 1.00 . A A . 140 ASP OD1 1 1
4 10770 1 1 140 ASP OD2 O -16.209 8.579 7.457 1.00 . A A . 140 ASP OD2 1 1
4 10771 1 1 141 SER C C -20.937 6.915 4.044 1.00 . A A . 141 SER C 1 1
4 10772 1 1 141 SER CA C -20.283 5.582 3.820 1.00 . A A . 141 SER CA 1 1
4 10773 1 1 141 SER CB C -20.806 4.506 4.741 1.00 . A A . 141 SER CB 1 1
4 10774 1 1 141 SER H H -18.300 5.738 3.208 1.00 . A A . 141 SER H 1 1
4 10775 1 1 141 SER HA H -20.489 5.303 2.811 1.00 . A A . 141 SER HA 1 1
4 10776 1 1 141 SER HB2 H -20.213 4.558 5.631 1.00 . A A . 141 SER HB2 1 1
4 10777 1 1 141 SER HB3 H -21.853 4.674 4.962 1.00 . A A . 141 SER HB3 1 1
4 10778 1 1 141 SER HG H -21.343 3.030 3.567 1.00 . A A . 141 SER HG 1 1
4 10779 1 1 141 SER N N -18.862 5.721 3.994 1.00 . A A . 141 SER N 1 1
4 10780 1 1 141 SER O O -20.256 7.894 4.328 1.00 . A A . 141 SER O 1 1
4 10781 1 1 141 SER OG O -20.630 3.218 4.198 1.00 . A A . 141 SER OG 1 1
4 10782 1 1 142 LEU C C -22.943 8.575 5.483 1.00 . A A . 142 LEU C 1 1
4 10783 1 1 142 LEU CA C -22.910 8.246 4.013 1.00 . A A . 142 LEU CA 1 1
4 10784 1 1 142 LEU CB C -24.308 8.053 3.511 1.00 . A A . 142 LEU CB 1 1
4 10785 1 1 142 LEU CD1 C -25.643 6.561 2.054 1.00 . A A . 142 LEU CD1 1 1
4 10786 1 1 142 LEU CD2 C -24.181 8.304 1.045 1.00 . A A . 142 LEU CD2 1 1
4 10787 1 1 142 LEU CG C -24.367 7.345 2.183 1.00 . A A . 142 LEU CG 1 1
4 10788 1 1 142 LEU H H -22.701 6.187 3.541 1.00 . A A . 142 LEU H 1 1
4 10789 1 1 142 LEU HA H -22.415 9.023 3.448 1.00 . A A . 142 LEU HA 1 1
4 10790 1 1 142 LEU HB2 H -24.835 7.455 4.234 1.00 . A A . 142 LEU HB2 1 1
4 10791 1 1 142 LEU HB3 H -24.790 9.013 3.419 1.00 . A A . 142 LEU HB3 1 1
4 10792 1 1 142 LEU HD11 H -26.444 7.100 2.520 1.00 . A A . 142 LEU HD11 1 1
4 10793 1 1 142 LEU HD12 H -25.509 5.606 2.549 1.00 . A A . 142 LEU HD12 1 1
4 10794 1 1 142 LEU HD13 H -25.865 6.404 1.011 1.00 . A A . 142 LEU HD13 1 1
4 10795 1 1 142 LEU HD21 H -23.302 8.005 0.485 1.00 . A A . 142 LEU HD21 1 1
4 10796 1 1 142 LEU HD22 H -24.039 9.297 1.445 1.00 . A A . 142 LEU HD22 1 1
4 10797 1 1 142 LEU HD23 H -25.050 8.283 0.405 1.00 . A A . 142 LEU HD23 1 1
4 10798 1 1 142 LEU HG H -23.549 6.634 2.143 1.00 . A A . 142 LEU HG 1 1
4 10799 1 1 142 LEU N N -22.211 6.994 3.834 1.00 . A A . 142 LEU N 1 1
4 10800 1 1 142 LEU O O -22.734 9.711 5.909 1.00 . A A . 142 LEU O 1 1
4 10801 1 1 143 GLY C C -24.362 8.391 8.244 1.00 . A A . 143 GLY C 1 1
4 10802 1 1 143 GLY CA C -23.194 7.593 7.689 1.00 . A A . 143 GLY CA 1 1
4 10803 1 1 143 GLY H H -23.228 6.644 5.796 1.00 . A A . 143 GLY H 1 1
4 10804 1 1 143 GLY HA2 H -23.253 6.595 8.078 1.00 . A A . 143 GLY HA2 1 1
4 10805 1 1 143 GLY HA3 H -22.281 8.042 8.030 1.00 . A A . 143 GLY HA3 1 1
4 10806 1 1 143 GLY N N -23.142 7.517 6.242 1.00 . A A . 143 GLY N 1 1
4 10807 1 1 143 GLY O O -24.627 8.349 9.442 1.00 . A A . 143 GLY O 1 1
4 10808 1 1 144 THR C C -27.135 10.163 6.731 1.00 . A A . 144 THR C 1 1
4 10809 1 1 144 THR CA C -26.128 9.994 7.845 1.00 . A A . 144 THR CA 1 1
4 10810 1 1 144 THR CB C -25.595 11.386 8.206 1.00 . A A . 144 THR CB 1 1
4 10811 1 1 144 THR CG2 C -26.369 11.998 9.357 1.00 . A A . 144 THR CG2 1 1
4 10812 1 1 144 THR H H -24.848 9.084 6.439 1.00 . A A . 144 THR H 1 1
4 10813 1 1 144 THR HA H -26.599 9.556 8.710 1.00 . A A . 144 THR HA 1 1
4 10814 1 1 144 THR HB H -25.710 12.019 7.334 1.00 . A A . 144 THR HB 1 1
4 10815 1 1 144 THR HG1 H -24.036 10.448 8.981 1.00 . A A . 144 THR HG1 1 1
4 10816 1 1 144 THR HG21 H -25.960 12.973 9.582 1.00 . A A . 144 THR HG21 1 1
4 10817 1 1 144 THR HG22 H -26.281 11.362 10.226 1.00 . A A . 144 THR HG22 1 1
4 10818 1 1 144 THR HG23 H -27.407 12.095 9.083 1.00 . A A . 144 THR HG23 1 1
4 10819 1 1 144 THR N N -25.057 9.126 7.396 1.00 . A A . 144 THR N 1 1
4 10820 1 1 144 THR O O -26.734 10.483 5.617 1.00 . A A . 144 THR O 1 1
4 10821 1 1 144 THR OG1 O -24.209 11.305 8.570 1.00 . A A . 144 THR OG1 1 1
4 10822 1 1 145 ARG C C -29.277 11.154 5.076 1.00 . A A . 145 ARG C 1 1
4 10823 1 1 145 ARG CA C -29.442 9.946 5.973 1.00 . A A . 145 ARG CA 1 1
4 10824 1 1 145 ARG CB C -30.830 9.969 6.599 1.00 . A A . 145 ARG CB 1 1
4 10825 1 1 145 ARG CD C -30.512 7.517 7.008 1.00 . A A . 145 ARG CD 1 1
4 10826 1 1 145 ARG CG C -31.058 8.822 7.557 1.00 . A A . 145 ARG CG 1 1
4 10827 1 1 145 ARG CZ C -29.831 5.578 8.388 1.00 . A A . 145 ARG CZ 1 1
4 10828 1 1 145 ARG H H -28.644 9.589 7.890 1.00 . A A . 145 ARG H 1 1
4 10829 1 1 145 ARG HA H -29.357 9.057 5.375 1.00 . A A . 145 ARG HA 1 1
4 10830 1 1 145 ARG HB2 H -30.957 10.900 7.136 1.00 . A A . 145 ARG HB2 1 1
4 10831 1 1 145 ARG HB3 H -31.569 9.909 5.814 1.00 . A A . 145 ARG HB3 1 1
4 10832 1 1 145 ARG HD2 H -30.975 7.320 6.046 1.00 . A A . 145 ARG HD2 1 1
4 10833 1 1 145 ARG HD3 H -29.442 7.626 6.875 1.00 . A A . 145 ARG HD3 1 1
4 10834 1 1 145 ARG HE H -31.708 6.262 8.196 1.00 . A A . 145 ARG HE 1 1
4 10835 1 1 145 ARG HG2 H -30.553 9.043 8.477 1.00 . A A . 145 ARG HG2 1 1
4 10836 1 1 145 ARG HG3 H -32.117 8.714 7.736 1.00 . A A . 145 ARG HG3 1 1
4 10837 1 1 145 ARG HH11 H -28.300 6.473 7.408 1.00 . A A . 145 ARG HH11 1 1
4 10838 1 1 145 ARG HH12 H -27.857 5.111 8.383 1.00 . A A . 145 ARG HH12 1 1
4 10839 1 1 145 ARG HH21 H -31.117 4.486 9.514 1.00 . A A . 145 ARG HH21 1 1
4 10840 1 1 145 ARG HH22 H -29.459 3.980 9.581 1.00 . A A . 145 ARG HH22 1 1
4 10841 1 1 145 ARG N N -28.403 9.883 6.997 1.00 . A A . 145 ARG N 1 1
4 10842 1 1 145 ARG NE N -30.772 6.398 7.914 1.00 . A A . 145 ARG NE 1 1
4 10843 1 1 145 ARG NH1 N -28.562 5.735 8.030 1.00 . A A . 145 ARG NH1 1 1
4 10844 1 1 145 ARG NH2 N -30.162 4.604 9.227 1.00 . A A . 145 ARG NH2 1 1
4 10845 1 1 145 ARG O O -29.260 11.025 3.870 1.00 . A A . 145 ARG O 1 1
4 10846 1 1 146 SER C C -27.724 13.637 4.106 1.00 . A A . 146 SER C 1 1
4 10847 1 1 146 SER CA C -29.020 13.541 4.911 1.00 . A A . 146 SER CA 1 1
4 10848 1 1 146 SER CB C -29.155 14.679 5.900 1.00 . A A . 146 SER CB 1 1
4 10849 1 1 146 SER H H -28.968 12.336 6.638 1.00 . A A . 146 SER H 1 1
4 10850 1 1 146 SER HA H -29.858 13.555 4.224 1.00 . A A . 146 SER HA 1 1
4 10851 1 1 146 SER HB2 H -30.081 14.545 6.437 1.00 . A A . 146 SER HB2 1 1
4 10852 1 1 146 SER HB3 H -28.327 14.646 6.591 1.00 . A A . 146 SER HB3 1 1
4 10853 1 1 146 SER HG H -29.795 16.521 5.711 1.00 . A A . 146 SER HG 1 1
4 10854 1 1 146 SER N N -29.081 12.306 5.664 1.00 . A A . 146 SER N 1 1
4 10855 1 1 146 SER O O -27.667 14.263 3.052 1.00 . A A . 146 SER O 1 1
4 10856 1 1 146 SER OG O -29.178 15.937 5.252 1.00 . A A . 146 SER OG 1 1
4 10857 1 1 147 LYS C C -25.526 11.966 2.763 1.00 . A A . 147 LYS C 1 1
4 10858 1 1 147 LYS CA C -25.397 12.889 3.947 1.00 . A A . 147 LYS CA 1 1
4 10859 1 1 147 LYS CB C -24.351 12.349 4.890 1.00 . A A . 147 LYS CB 1 1
4 10860 1 1 147 LYS CD C -22.431 12.867 6.332 1.00 . A A . 147 LYS CD 1 1
4 10861 1 1 147 LYS CE C -22.026 13.750 7.477 1.00 . A A . 147 LYS CE 1 1
4 10862 1 1 147 LYS CG C -23.617 13.434 5.617 1.00 . A A . 147 LYS CG 1 1
4 10863 1 1 147 LYS H H -26.817 12.466 5.449 1.00 . A A . 147 LYS H 1 1
4 10864 1 1 147 LYS HA H -25.100 13.875 3.631 1.00 . A A . 147 LYS HA 1 1
4 10865 1 1 147 LYS HB2 H -24.828 11.717 5.623 1.00 . A A . 147 LYS HB2 1 1
4 10866 1 1 147 LYS HB3 H -23.637 11.766 4.335 1.00 . A A . 147 LYS HB3 1 1
4 10867 1 1 147 LYS HD2 H -22.685 11.889 6.708 1.00 . A A . 147 LYS HD2 1 1
4 10868 1 1 147 LYS HD3 H -21.613 12.791 5.635 1.00 . A A . 147 LYS HD3 1 1
4 10869 1 1 147 LYS HE2 H -22.905 13.924 8.083 1.00 . A A . 147 LYS HE2 1 1
4 10870 1 1 147 LYS HE3 H -21.276 13.236 8.055 1.00 . A A . 147 LYS HE3 1 1
4 10871 1 1 147 LYS HG2 H -23.274 14.167 4.900 1.00 . A A . 147 LYS HG2 1 1
4 10872 1 1 147 LYS HG3 H -24.281 13.897 6.333 1.00 . A A . 147 LYS HG3 1 1
4 10873 1 1 147 LYS HZ1 H -22.230 15.597 6.528 1.00 . A A . 147 LYS HZ1 1 1
4 10874 1 1 147 LYS HZ2 H -20.698 14.909 6.361 1.00 . A A . 147 LYS HZ2 1 1
4 10875 1 1 147 LYS HZ3 H -21.150 15.611 7.828 1.00 . A A . 147 LYS HZ3 1 1
4 10876 1 1 147 LYS N N -26.688 12.969 4.616 1.00 . A A . 147 LYS N 1 1
4 10877 1 1 147 LYS NZ N -21.489 15.057 7.019 1.00 . A A . 147 LYS NZ 1 1
4 10878 1 1 147 LYS O O -24.799 12.044 1.785 1.00 . A A . 147 LYS O 1 1
4 10879 1 1 148 ALA C C -27.696 10.671 0.911 1.00 . A A . 148 ALA C 1 1
4 10880 1 1 148 ALA CA C -26.835 10.060 1.963 1.00 . A A . 148 ALA CA 1 1
4 10881 1 1 148 ALA CB C -27.613 8.986 2.664 1.00 . A A . 148 ALA CB 1 1
4 10882 1 1 148 ALA H H -26.942 11.047 3.799 1.00 . A A . 148 ALA H 1 1
4 10883 1 1 148 ALA HA H -25.966 9.632 1.526 1.00 . A A . 148 ALA HA 1 1
4 10884 1 1 148 ALA HB1 H -28.555 9.397 2.996 1.00 . A A . 148 ALA HB1 1 1
4 10885 1 1 148 ALA HB2 H -27.049 8.637 3.521 1.00 . A A . 148 ALA HB2 1 1
4 10886 1 1 148 ALA HB3 H -27.792 8.178 1.986 1.00 . A A . 148 ALA HB3 1 1
4 10887 1 1 148 ALA N N -26.462 11.050 2.941 1.00 . A A . 148 ALA N 1 1
4 10888 1 1 148 ALA O O -27.526 10.442 -0.276 1.00 . A A . 148 ALA O 1 1
4 10889 1 1 149 ILE C C -28.906 13.193 -0.205 1.00 . A A . 149 ILE C 1 1
4 10890 1 1 149 ILE CA C -29.587 12.112 0.591 1.00 . A A . 149 ILE CA 1 1
4 10891 1 1 149 ILE CB C -30.684 12.648 1.509 1.00 . A A . 149 ILE CB 1 1
4 10892 1 1 149 ILE CD1 C -32.146 11.596 3.309 1.00 . A A . 149 ILE CD1 1 1
4 10893 1 1 149 ILE CG1 C -31.444 11.427 1.996 1.00 . A A . 149 ILE CG1 1 1
4 10894 1 1 149 ILE CG2 C -31.583 13.645 0.806 1.00 . A A . 149 ILE CG2 1 1
4 10895 1 1 149 ILE H H -28.710 11.500 2.372 1.00 . A A . 149 ILE H 1 1
4 10896 1 1 149 ILE HA H -30.020 11.399 -0.073 1.00 . A A . 149 ILE HA 1 1
4 10897 1 1 149 ILE HB H -30.221 13.136 2.355 1.00 . A A . 149 ILE HB 1 1
4 10898 1 1 149 ILE HD11 H -32.472 10.620 3.653 1.00 . A A . 149 ILE HD11 1 1
4 10899 1 1 149 ILE HD12 H -32.999 12.245 3.186 1.00 . A A . 149 ILE HD12 1 1
4 10900 1 1 149 ILE HD13 H -31.455 12.022 4.027 1.00 . A A . 149 ILE HD13 1 1
4 10901 1 1 149 ILE HG12 H -32.181 11.147 1.261 1.00 . A A . 149 ILE HG12 1 1
4 10902 1 1 149 ILE HG13 H -30.728 10.622 2.111 1.00 . A A . 149 ILE HG13 1 1
4 10903 1 1 149 ILE HG21 H -32.282 14.058 1.516 1.00 . A A . 149 ILE HG21 1 1
4 10904 1 1 149 ILE HG22 H -32.119 13.149 0.014 1.00 . A A . 149 ILE HG22 1 1
4 10905 1 1 149 ILE HG23 H -30.976 14.439 0.391 1.00 . A A . 149 ILE HG23 1 1
4 10906 1 1 149 ILE N N -28.638 11.422 1.397 1.00 . A A . 149 ILE N 1 1
4 10907 1 1 149 ILE O O -29.147 13.351 -1.395 1.00 . A A . 149 ILE O 1 1
4 10908 1 1 150 GLY C C -26.456 14.191 -1.377 1.00 . A A . 150 GLY C 1 1
4 10909 1 1 150 GLY CA C -27.158 14.832 -0.212 1.00 . A A . 150 GLY CA 1 1
4 10910 1 1 150 GLY H H -27.941 13.762 1.430 1.00 . A A . 150 GLY H 1 1
4 10911 1 1 150 GLY HA2 H -27.747 15.665 -0.561 1.00 . A A . 150 GLY HA2 1 1
4 10912 1 1 150 GLY HA3 H -26.412 15.182 0.483 1.00 . A A . 150 GLY HA3 1 1
4 10913 1 1 150 GLY N N -28.014 13.890 0.458 1.00 . A A . 150 GLY N 1 1
4 10914 1 1 150 GLY O O -26.545 14.662 -2.505 1.00 . A A . 150 GLY O 1 1
4 10915 1 1 151 ILE C C -25.899 11.763 -3.155 1.00 . A A . 151 ILE C 1 1
4 10916 1 1 151 ILE CA C -25.032 12.366 -2.090 1.00 . A A . 151 ILE CA 1 1
4 10917 1 1 151 ILE CB C -24.180 11.288 -1.433 1.00 . A A . 151 ILE CB 1 1
4 10918 1 1 151 ILE CD1 C -22.248 11.135 0.212 1.00 . A A . 151 ILE CD1 1 1
4 10919 1 1 151 ILE CG1 C -23.058 11.998 -0.705 1.00 . A A . 151 ILE CG1 1 1
4 10920 1 1 151 ILE CG2 C -23.656 10.327 -2.491 1.00 . A A . 151 ILE CG2 1 1
4 10921 1 1 151 ILE H H -25.806 12.742 -0.174 1.00 . A A . 151 ILE H 1 1
4 10922 1 1 151 ILE HA H -24.360 13.064 -2.566 1.00 . A A . 151 ILE HA 1 1
4 10923 1 1 151 ILE HB H -24.788 10.736 -0.722 1.00 . A A . 151 ILE HB 1 1
4 10924 1 1 151 ILE HD11 H -22.908 10.624 0.896 1.00 . A A . 151 ILE HD11 1 1
4 10925 1 1 151 ILE HD12 H -21.569 11.763 0.772 1.00 . A A . 151 ILE HD12 1 1
4 10926 1 1 151 ILE HD13 H -21.686 10.411 -0.367 1.00 . A A . 151 ILE HD13 1 1
4 10927 1 1 151 ILE HG12 H -22.395 12.414 -1.434 1.00 . A A . 151 ILE HG12 1 1
4 10928 1 1 151 ILE HG13 H -23.479 12.798 -0.116 1.00 . A A . 151 ILE HG13 1 1
4 10929 1 1 151 ILE HG21 H -23.197 10.901 -3.294 1.00 . A A . 151 ILE HG21 1 1
4 10930 1 1 151 ILE HG22 H -24.477 9.752 -2.893 1.00 . A A . 151 ILE HG22 1 1
4 10931 1 1 151 ILE HG23 H -22.919 9.668 -2.052 1.00 . A A . 151 ILE HG23 1 1
4 10932 1 1 151 ILE N N -25.790 13.085 -1.094 1.00 . A A . 151 ILE N 1 1
4 10933 1 1 151 ILE O O -25.608 11.910 -4.320 1.00 . A A . 151 ILE O 1 1
4 10934 1 1 152 ALA C C -28.377 11.472 -4.712 1.00 . A A . 152 ALA C 1 1
4 10935 1 1 152 ALA CA C -27.851 10.461 -3.708 1.00 . A A . 152 ALA CA 1 1
4 10936 1 1 152 ALA CB C -29.000 9.809 -2.970 1.00 . A A . 152 ALA CB 1 1
4 10937 1 1 152 ALA H H -27.136 11.024 -1.795 1.00 . A A . 152 ALA H 1 1
4 10938 1 1 152 ALA HA H -27.298 9.692 -4.242 1.00 . A A . 152 ALA HA 1 1
4 10939 1 1 152 ALA HB1 H -29.709 9.422 -3.685 1.00 . A A . 152 ALA HB1 1 1
4 10940 1 1 152 ALA HB2 H -29.486 10.550 -2.346 1.00 . A A . 152 ALA HB2 1 1
4 10941 1 1 152 ALA HB3 H -28.626 9.003 -2.352 1.00 . A A . 152 ALA HB3 1 1
4 10942 1 1 152 ALA N N -26.954 11.096 -2.760 1.00 . A A . 152 ALA N 1 1
4 10943 1 1 152 ALA O O -28.475 11.191 -5.893 1.00 . A A . 152 ALA O 1 1
4 10944 1 1 153 ARG C C -28.083 14.402 -5.850 1.00 . A A . 153 ARG C 1 1
4 10945 1 1 153 ARG CA C -29.213 13.701 -5.108 1.00 . A A . 153 ARG CA 1 1
4 10946 1 1 153 ARG CB C -29.988 14.676 -4.262 1.00 . A A . 153 ARG CB 1 1
4 10947 1 1 153 ARG CD C -31.664 14.880 -2.399 1.00 . A A . 153 ARG CD 1 1
4 10948 1 1 153 ARG CG C -31.055 13.974 -3.446 1.00 . A A . 153 ARG CG 1 1
4 10949 1 1 153 ARG CZ C -32.469 17.124 -3.067 1.00 . A A . 153 ARG CZ 1 1
4 10950 1 1 153 ARG H H -28.573 12.844 -3.281 1.00 . A A . 153 ARG H 1 1
4 10951 1 1 153 ARG HA H -29.878 13.240 -5.818 1.00 . A A . 153 ARG HA 1 1
4 10952 1 1 153 ARG HB2 H -29.299 15.171 -3.594 1.00 . A A . 153 ARG HB2 1 1
4 10953 1 1 153 ARG HB3 H -30.461 15.403 -4.902 1.00 . A A . 153 ARG HB3 1 1
4 10954 1 1 153 ARG HD2 H -32.148 14.262 -1.658 1.00 . A A . 153 ARG HD2 1 1
4 10955 1 1 153 ARG HD3 H -30.869 15.442 -1.931 1.00 . A A . 153 ARG HD3 1 1
4 10956 1 1 153 ARG HE H -33.487 15.412 -3.287 1.00 . A A . 153 ARG HE 1 1
4 10957 1 1 153 ARG HG2 H -31.832 13.624 -4.105 1.00 . A A . 153 ARG HG2 1 1
4 10958 1 1 153 ARG HG3 H -30.603 13.127 -2.952 1.00 . A A . 153 ARG HG3 1 1
4 10959 1 1 153 ARG HH11 H -30.639 17.141 -2.193 1.00 . A A . 153 ARG HH11 1 1
4 10960 1 1 153 ARG HH12 H -31.233 18.689 -2.699 1.00 . A A . 153 ARG HH12 1 1
4 10961 1 1 153 ARG HH21 H -34.271 17.458 -3.931 1.00 . A A . 153 ARG HH21 1 1
4 10962 1 1 153 ARG HH22 H -33.294 18.870 -3.682 1.00 . A A . 153 ARG HH22 1 1
4 10963 1 1 153 ARG N N -28.688 12.659 -4.242 1.00 . A A . 153 ARG N 1 1
4 10964 1 1 153 ARG NE N -32.644 15.804 -2.966 1.00 . A A . 153 ARG NE 1 1
4 10965 1 1 153 ARG NH1 N -31.358 17.695 -2.618 1.00 . A A . 153 ARG NH1 1 1
4 10966 1 1 153 ARG NH2 N -33.420 17.877 -3.604 1.00 . A A . 153 ARG NH2 1 1
4 10967 1 1 153 ARG O O -28.274 14.984 -6.916 1.00 . A A . 153 ARG O 1 1
4 10968 1 1 154 ASN C C -25.170 13.835 -6.847 1.00 . A A . 154 ASN C 1 1
4 10969 1 1 154 ASN CA C -25.673 14.848 -5.852 1.00 . A A . 154 ASN CA 1 1
4 10970 1 1 154 ASN CB C -24.637 15.052 -4.744 1.00 . A A . 154 ASN CB 1 1
4 10971 1 1 154 ASN CG C -23.301 15.577 -5.208 1.00 . A A . 154 ASN CG 1 1
4 10972 1 1 154 ASN H H -26.826 13.827 -4.407 1.00 . A A . 154 ASN H 1 1
4 10973 1 1 154 ASN HA H -25.889 15.783 -6.344 1.00 . A A . 154 ASN HA 1 1
4 10974 1 1 154 ASN HB2 H -25.026 15.729 -4.005 1.00 . A A . 154 ASN HB2 1 1
4 10975 1 1 154 ASN HB3 H -24.454 14.086 -4.281 1.00 . A A . 154 ASN HB3 1 1
4 10976 1 1 154 ASN HD21 H -22.565 13.768 -4.955 1.00 . A A . 154 ASN HD21 1 1
4 10977 1 1 154 ASN HD22 H -21.426 14.967 -5.459 1.00 . A A . 154 ASN HD22 1 1
4 10978 1 1 154 ASN N N -26.895 14.310 -5.264 1.00 . A A . 154 ASN N 1 1
4 10979 1 1 154 ASN ND2 N -22.335 14.682 -5.225 1.00 . A A . 154 ASN ND2 1 1
4 10980 1 1 154 ASN O O -24.293 14.094 -7.670 1.00 . A A . 154 ASN O 1 1
4 10981 1 1 154 ASN OD1 O -23.131 16.763 -5.494 1.00 . A A . 154 ASN OD1 1 1
4 10982 1 1 155 VAL C C -26.360 11.235 -8.627 1.00 . A A . 155 VAL C 1 1
4 10983 1 1 155 VAL CA C -25.360 11.523 -7.506 1.00 . A A . 155 VAL CA 1 1
4 10984 1 1 155 VAL CB C -25.253 10.304 -6.568 1.00 . A A . 155 VAL CB 1 1
4 10985 1 1 155 VAL CG1 C -26.071 9.132 -7.072 1.00 . A A . 155 VAL CG1 1 1
4 10986 1 1 155 VAL CG2 C -23.805 9.914 -6.365 1.00 . A A . 155 VAL CG2 1 1
4 10987 1 1 155 VAL H H -26.502 12.572 -6.095 1.00 . A A . 155 VAL H 1 1
4 10988 1 1 155 VAL HA H -24.385 11.719 -7.914 1.00 . A A . 155 VAL HA 1 1
4 10989 1 1 155 VAL HB H -25.641 10.599 -5.602 1.00 . A A . 155 VAL HB 1 1
4 10990 1 1 155 VAL HG11 H -25.596 8.716 -7.946 1.00 . A A . 155 VAL HG11 1 1
4 10991 1 1 155 VAL HG12 H -27.066 9.475 -7.338 1.00 . A A . 155 VAL HG12 1 1
4 10992 1 1 155 VAL HG13 H -26.143 8.383 -6.301 1.00 . A A . 155 VAL HG13 1 1
4 10993 1 1 155 VAL HG21 H -23.292 10.710 -5.833 1.00 . A A . 155 VAL HG21 1 1
4 10994 1 1 155 VAL HG22 H -23.336 9.750 -7.331 1.00 . A A . 155 VAL HG22 1 1
4 10995 1 1 155 VAL HG23 H -23.759 9.006 -5.783 1.00 . A A . 155 VAL HG23 1 1
4 10996 1 1 155 VAL N N -25.764 12.668 -6.744 1.00 . A A . 155 VAL N 1 1
4 10997 1 1 155 VAL O O -25.998 10.720 -9.684 1.00 . A A . 155 VAL O 1 1
4 10998 1 1 156 GLY C C -29.449 10.134 -9.092 1.00 . A A . 156 GLY C 1 1
4 10999 1 1 156 GLY CA C -28.640 11.367 -9.394 1.00 . A A . 156 GLY CA 1 1
4 11000 1 1 156 GLY H H -27.855 12.012 -7.536 1.00 . A A . 156 GLY H 1 1
4 11001 1 1 156 GLY HA2 H -29.299 12.211 -9.434 1.00 . A A . 156 GLY HA2 1 1
4 11002 1 1 156 GLY HA3 H -28.164 11.237 -10.347 1.00 . A A . 156 GLY HA3 1 1
4 11003 1 1 156 GLY N N -27.616 11.608 -8.401 1.00 . A A . 156 GLY N 1 1
4 11004 1 1 156 GLY O O -29.855 9.415 -10.003 1.00 . A A . 156 GLY O 1 1
4 11005 1 1 157 ALA C C -31.679 8.781 -6.837 1.00 . A A . 157 ALA C 1 1
4 11006 1 1 157 ALA CA C -30.252 8.636 -7.377 1.00 . A A . 157 ALA CA 1 1
4 11007 1 1 157 ALA CB C -29.352 8.055 -6.324 1.00 . A A . 157 ALA CB 1 1
4 11008 1 1 157 ALA H H -29.441 10.569 -7.142 1.00 . A A . 157 ALA H 1 1
4 11009 1 1 157 ALA HA H -30.248 7.962 -8.215 1.00 . A A . 157 ALA HA 1 1
4 11010 1 1 157 ALA HB1 H -29.368 8.690 -5.449 1.00 . A A . 157 ALA HB1 1 1
4 11011 1 1 157 ALA HB2 H -28.345 8.009 -6.717 1.00 . A A . 157 ALA HB2 1 1
4 11012 1 1 157 ALA HB3 H -29.688 7.065 -6.065 1.00 . A A . 157 ALA HB3 1 1
4 11013 1 1 157 ALA N N -29.678 9.887 -7.816 1.00 . A A . 157 ALA N 1 1
4 11014 1 1 157 ALA O O -32.089 9.849 -6.390 1.00 . A A . 157 ALA O 1 1
4 11015 1 1 158 HIS C C -33.747 7.023 -4.949 1.00 . A A . 158 HIS C 1 1
4 11016 1 1 158 HIS CA C -33.777 7.578 -6.360 1.00 . A A . 158 HIS CA 1 1
4 11017 1 1 158 HIS CB C -34.603 6.603 -7.194 1.00 . A A . 158 HIS CB 1 1
4 11018 1 1 158 HIS CD2 C -36.734 7.033 -8.546 1.00 . A A . 158 HIS CD2 1 1
4 11019 1 1 158 HIS CE1 C -35.874 8.232 -10.159 1.00 . A A . 158 HIS CE1 1 1
4 11020 1 1 158 HIS CG C -35.421 7.182 -8.291 1.00 . A A . 158 HIS CG 1 1
4 11021 1 1 158 HIS H H -32.024 6.856 -7.279 1.00 . A A . 158 HIS H 1 1
4 11022 1 1 158 HIS HA H -34.233 8.555 -6.370 1.00 . A A . 158 HIS HA 1 1
4 11023 1 1 158 HIS HB2 H -33.939 5.880 -7.641 1.00 . A A . 158 HIS HB2 1 1
4 11024 1 1 158 HIS HB3 H -35.282 6.086 -6.534 1.00 . A A . 158 HIS HB3 1 1
4 11025 1 1 158 HIS HD1 H -33.984 8.253 -9.396 1.00 . A A . 158 HIS HD1 1 1
4 11026 1 1 158 HIS HD2 H -37.438 6.471 -7.938 1.00 . A A . 158 HIS HD2 1 1
4 11027 1 1 158 HIS HE1 H -35.751 8.776 -11.078 1.00 . A A . 158 HIS HE1 1 1
4 11028 1 1 158 HIS HE2 H -37.897 7.945 -10.031 1.00 . A A . 158 HIS HE2 1 1
4 11029 1 1 158 HIS N N -32.419 7.672 -6.883 1.00 . A A . 158 HIS N 1 1
4 11030 1 1 158 HIS ND1 N -34.911 7.943 -9.312 1.00 . A A . 158 HIS ND1 1 1
4 11031 1 1 158 HIS NE2 N -36.999 7.695 -9.718 1.00 . A A . 158 HIS NE2 1 1
4 11032 1 1 158 HIS O O -34.644 7.281 -4.146 1.00 . A A . 158 HIS O 1 1
4 11033 1 1 159 TYR C C -31.202 5.587 -2.857 1.00 . A A . 159 TYR C 1 1
4 11034 1 1 159 TYR CA C -32.610 5.507 -3.406 1.00 . A A . 159 TYR CA 1 1
4 11035 1 1 159 TYR CB C -32.953 4.032 -3.585 1.00 . A A . 159 TYR CB 1 1
4 11036 1 1 159 TYR CD1 C -35.078 4.279 -4.844 1.00 . A A . 159 TYR CD1 1 1
4 11037 1 1 159 TYR CD2 C -35.089 3.000 -2.861 1.00 . A A . 159 TYR CD2 1 1
4 11038 1 1 159 TYR CE1 C -36.420 4.067 -5.011 1.00 . A A . 159 TYR CE1 1 1
4 11039 1 1 159 TYR CE2 C -36.436 2.753 -3.003 1.00 . A A . 159 TYR CE2 1 1
4 11040 1 1 159 TYR CG C -34.404 3.752 -3.773 1.00 . A A . 159 TYR CG 1 1
4 11041 1 1 159 TYR CZ C -37.075 3.177 -4.159 1.00 . A A . 159 TYR CZ 1 1
4 11042 1 1 159 TYR H H -32.007 6.128 -5.332 1.00 . A A . 159 TYR H 1 1
4 11043 1 1 159 TYR HA H -33.302 5.947 -2.701 1.00 . A A . 159 TYR HA 1 1
4 11044 1 1 159 TYR HB2 H -32.439 3.653 -4.452 1.00 . A A . 159 TYR HB2 1 1
4 11045 1 1 159 TYR HB3 H -32.623 3.479 -2.723 1.00 . A A . 159 TYR HB3 1 1
4 11046 1 1 159 TYR HD1 H -34.525 4.856 -5.570 1.00 . A A . 159 TYR HD1 1 1
4 11047 1 1 159 TYR HD2 H -34.538 2.594 -2.022 1.00 . A A . 159 TYR HD2 1 1
4 11048 1 1 159 TYR HE1 H -36.925 4.507 -5.864 1.00 . A A . 159 TYR HE1 1 1
4 11049 1 1 159 TYR HE2 H -36.952 2.138 -2.272 1.00 . A A . 159 TYR HE2 1 1
4 11050 1 1 159 TYR HH H -38.666 2.968 -5.171 1.00 . A A . 159 TYR HH 1 1
4 11051 1 1 159 TYR N N -32.721 6.226 -4.670 1.00 . A A . 159 TYR N 1 1
4 11052 1 1 159 TYR O O -30.335 6.207 -3.456 1.00 . A A . 159 TYR O 1 1
4 11053 1 1 159 TYR OH O -38.456 3.073 -4.232 1.00 . A A . 159 TYR OH 1 1
4 11054 1 1 160 VAL C C -29.581 3.239 -0.781 1.00 . A A . 160 VAL C 1 1
4 11055 1 1 160 VAL CA C -29.679 4.692 -1.192 1.00 . A A . 160 VAL CA 1 1
4 11056 1 1 160 VAL CB C -29.376 5.567 0.048 1.00 . A A . 160 VAL CB 1 1
4 11057 1 1 160 VAL CG1 C -28.864 4.741 1.206 1.00 . A A . 160 VAL CG1 1 1
4 11058 1 1 160 VAL CG2 C -28.338 6.591 -0.263 1.00 . A A . 160 VAL CG2 1 1
4 11059 1 1 160 VAL H H -31.778 4.650 -1.200 1.00 . A A . 160 VAL H 1 1
4 11060 1 1 160 VAL HA H -28.945 4.906 -1.961 1.00 . A A . 160 VAL HA 1 1
4 11061 1 1 160 VAL HB H -30.279 6.072 0.350 1.00 . A A . 160 VAL HB 1 1
4 11062 1 1 160 VAL HG11 H -29.593 3.992 1.468 1.00 . A A . 160 VAL HG11 1 1
4 11063 1 1 160 VAL HG12 H -28.681 5.386 2.053 1.00 . A A . 160 VAL HG12 1 1
4 11064 1 1 160 VAL HG13 H -27.938 4.261 0.912 1.00 . A A . 160 VAL HG13 1 1
4 11065 1 1 160 VAL HG21 H -28.682 7.228 -1.065 1.00 . A A . 160 VAL HG21 1 1
4 11066 1 1 160 VAL HG22 H -27.417 6.080 -0.550 1.00 . A A . 160 VAL HG22 1 1
4 11067 1 1 160 VAL HG23 H -28.160 7.175 0.624 1.00 . A A . 160 VAL HG23 1 1
4 11068 1 1 160 VAL N N -31.000 4.949 -1.723 1.00 . A A . 160 VAL N 1 1
4 11069 1 1 160 VAL O O -30.528 2.676 -0.244 1.00 . A A . 160 VAL O 1 1
4 11070 1 1 161 LEU C C -27.052 1.592 0.610 1.00 . A A . 161 LEU C 1 1
4 11071 1 1 161 LEU CA C -28.168 1.382 -0.383 1.00 . A A . 161 LEU CA 1 1
4 11072 1 1 161 LEU CB C -27.789 0.278 -1.349 1.00 . A A . 161 LEU CB 1 1
4 11073 1 1 161 LEU CD1 C -28.327 -1.618 0.208 1.00 . A A . 161 LEU CD1 1 1
4 11074 1 1 161 LEU CD2 C -26.679 -1.939 -1.628 1.00 . A A . 161 LEU CD2 1 1
4 11075 1 1 161 LEU CG C -27.247 -0.958 -0.639 1.00 . A A . 161 LEU CG 1 1
4 11076 1 1 161 LEU H H -27.799 3.021 -1.646 1.00 . A A . 161 LEU H 1 1
4 11077 1 1 161 LEU HA H -29.060 1.087 0.155 1.00 . A A . 161 LEU HA 1 1
4 11078 1 1 161 LEU HB2 H -28.668 -0.003 -1.916 1.00 . A A . 161 LEU HB2 1 1
4 11079 1 1 161 LEU HB3 H -27.034 0.642 -2.026 1.00 . A A . 161 LEU HB3 1 1
4 11080 1 1 161 LEU HD11 H -29.243 -1.683 -0.363 1.00 . A A . 161 LEU HD11 1 1
4 11081 1 1 161 LEU HD12 H -28.498 -1.038 1.103 1.00 . A A . 161 LEU HD12 1 1
4 11082 1 1 161 LEU HD13 H -28.006 -2.616 0.478 1.00 . A A . 161 LEU HD13 1 1
4 11083 1 1 161 LEU HD21 H -25.914 -1.457 -2.217 1.00 . A A . 161 LEU HD21 1 1
4 11084 1 1 161 LEU HD22 H -27.469 -2.291 -2.272 1.00 . A A . 161 LEU HD22 1 1
4 11085 1 1 161 LEU HD23 H -26.252 -2.769 -1.094 1.00 . A A . 161 LEU HD23 1 1
4 11086 1 1 161 LEU HG H -26.446 -0.646 0.026 1.00 . A A . 161 LEU HG 1 1
4 11087 1 1 161 LEU N N -28.454 2.624 -1.029 1.00 . A A . 161 LEU N 1 1
4 11088 1 1 161 LEU O O -25.879 1.635 0.259 1.00 . A A . 161 LEU O 1 1
4 11089 1 1 162 TYR C C -26.005 0.471 3.276 1.00 . A A . 162 TYR C 1 1
4 11090 1 1 162 TYR CA C -26.542 1.823 2.955 1.00 . A A . 162 TYR CA 1 1
4 11091 1 1 162 TYR CB C -27.280 2.306 4.190 1.00 . A A . 162 TYR CB 1 1
4 11092 1 1 162 TYR CD1 C -25.975 4.318 4.947 1.00 . A A . 162 TYR CD1 1 1
4 11093 1 1 162 TYR CD2 C -28.246 4.592 4.281 1.00 . A A . 162 TYR CD2 1 1
4 11094 1 1 162 TYR CE1 C -25.872 5.671 5.183 1.00 . A A . 162 TYR CE1 1 1
4 11095 1 1 162 TYR CE2 C -28.145 5.942 4.501 1.00 . A A . 162 TYR CE2 1 1
4 11096 1 1 162 TYR CG C -27.170 3.762 4.497 1.00 . A A . 162 TYR CG 1 1
4 11097 1 1 162 TYR CZ C -26.974 6.424 5.175 1.00 . A A . 162 TYR CZ 1 1
4 11098 1 1 162 TYR H H -28.417 1.672 2.037 1.00 . A A . 162 TYR H 1 1
4 11099 1 1 162 TYR HA H -25.742 2.495 2.699 1.00 . A A . 162 TYR HA 1 1
4 11100 1 1 162 TYR HB2 H -28.320 2.080 4.064 1.00 . A A . 162 TYR HB2 1 1
4 11101 1 1 162 TYR HB3 H -26.911 1.758 5.044 1.00 . A A . 162 TYR HB3 1 1
4 11102 1 1 162 TYR HD1 H -25.129 3.672 5.128 1.00 . A A . 162 TYR HD1 1 1
4 11103 1 1 162 TYR HD2 H -29.181 4.163 3.944 1.00 . A A . 162 TYR HD2 1 1
4 11104 1 1 162 TYR HE1 H -24.939 6.102 5.547 1.00 . A A . 162 TYR HE1 1 1
4 11105 1 1 162 TYR HE2 H -28.992 6.580 4.327 1.00 . A A . 162 TYR HE2 1 1
4 11106 1 1 162 TYR HH H -27.531 8.083 5.789 1.00 . A A . 162 TYR HH 1 1
4 11107 1 1 162 TYR N N -27.450 1.696 1.848 1.00 . A A . 162 TYR N 1 1
4 11108 1 1 162 TYR O O -26.741 -0.417 3.647 1.00 . A A . 162 TYR O 1 1
4 11109 1 1 162 TYR OH O -26.861 7.805 5.163 1.00 . A A . 162 TYR OH 1 1
4 11110 1 1 163 SER C C -23.020 -0.855 4.392 1.00 . A A . 163 SER C 1 1
4 11111 1 1 163 SER CA C -24.166 -0.983 3.416 1.00 . A A . 163 SER CA 1 1
4 11112 1 1 163 SER CB C -23.762 -1.687 2.122 1.00 . A A . 163 SER CB 1 1
4 11113 1 1 163 SER H H -24.191 1.054 2.833 1.00 . A A . 163 SER H 1 1
4 11114 1 1 163 SER HA H -24.930 -1.574 3.892 1.00 . A A . 163 SER HA 1 1
4 11115 1 1 163 SER HB2 H -24.645 -1.974 1.581 1.00 . A A . 163 SER HB2 1 1
4 11116 1 1 163 SER HB3 H -23.184 -1.035 1.527 1.00 . A A . 163 SER HB3 1 1
4 11117 1 1 163 SER HG H -22.583 -3.122 1.558 1.00 . A A . 163 SER HG 1 1
4 11118 1 1 163 SER N N -24.746 0.302 3.130 1.00 . A A . 163 SER N 1 1
4 11119 1 1 163 SER O O -22.506 0.230 4.652 1.00 . A A . 163 SER O 1 1
4 11120 1 1 163 SER OG O -23.021 -2.848 2.368 1.00 . A A . 163 SER OG 1 1
4 11121 1 1 164 SER C C -21.212 -3.475 6.142 1.00 . A A . 164 SER C 1 1
4 11122 1 1 164 SER CA C -21.658 -2.071 5.960 1.00 . A A . 164 SER CA 1 1
4 11123 1 1 164 SER CB C -22.116 -1.573 7.314 1.00 . A A . 164 SER CB 1 1
4 11124 1 1 164 SER H H -23.095 -2.797 4.661 1.00 . A A . 164 SER H 1 1
4 11125 1 1 164 SER HA H -20.811 -1.491 5.638 1.00 . A A . 164 SER HA 1 1
4 11126 1 1 164 SER HB2 H -21.522 -2.076 8.059 1.00 . A A . 164 SER HB2 1 1
4 11127 1 1 164 SER HB3 H -21.963 -0.519 7.387 1.00 . A A . 164 SER HB3 1 1
4 11128 1 1 164 SER HG H -23.925 -2.058 6.729 1.00 . A A . 164 SER HG 1 1
4 11129 1 1 164 SER N N -22.668 -1.980 4.958 1.00 . A A . 164 SER N 1 1
4 11130 1 1 164 SER O O -21.741 -4.398 5.560 1.00 . A A . 164 SER O 1 1
4 11131 1 1 164 SER OG O -23.475 -1.867 7.566 1.00 . A A . 164 SER OG 1 1
4 11132 1 1 165 ALA C C -19.479 -4.931 8.810 1.00 . A A . 165 ALA C 1 1
4 11133 1 1 165 ALA CA C -19.761 -4.895 7.341 1.00 . A A . 165 ALA CA 1 1
4 11134 1 1 165 ALA CB C -18.520 -5.119 6.541 1.00 . A A . 165 ALA CB 1 1
4 11135 1 1 165 ALA H H -19.894 -2.829 7.436 1.00 . A A . 165 ALA H 1 1
4 11136 1 1 165 ALA HA H -20.490 -5.649 7.084 1.00 . A A . 165 ALA HA 1 1
4 11137 1 1 165 ALA HB1 H -17.798 -4.360 6.801 1.00 . A A . 165 ALA HB1 1 1
4 11138 1 1 165 ALA HB2 H -18.767 -5.032 5.495 1.00 . A A . 165 ALA HB2 1 1
4 11139 1 1 165 ALA HB3 H -18.119 -6.101 6.753 1.00 . A A . 165 ALA HB3 1 1
4 11140 1 1 165 ALA N N -20.274 -3.621 7.010 1.00 . A A . 165 ALA N 1 1
4 11141 1 1 165 ALA O O -19.039 -3.938 9.375 1.00 . A A . 165 ALA O 1 1
4 11142 1 1 166 SER C C -19.124 -7.606 11.147 1.00 . A A . 166 SER C 1 1
4 11143 1 1 166 SER CA C -19.434 -6.177 10.829 1.00 . A A . 166 SER CA 1 1
4 11144 1 1 166 SER CB C -20.566 -5.715 11.714 1.00 . A A . 166 SER CB 1 1
4 11145 1 1 166 SER H H -20.167 -6.791 8.948 1.00 . A A . 166 SER H 1 1
4 11146 1 1 166 SER HA H -18.586 -5.574 11.019 1.00 . A A . 166 SER HA 1 1
4 11147 1 1 166 SER HB2 H -20.920 -4.780 11.371 1.00 . A A . 166 SER HB2 1 1
4 11148 1 1 166 SER HB3 H -21.341 -6.440 11.665 1.00 . A A . 166 SER HB3 1 1
4 11149 1 1 166 SER HG H -20.569 -4.794 13.449 1.00 . A A . 166 SER HG 1 1
4 11150 1 1 166 SER N N -19.751 -6.039 9.437 1.00 . A A . 166 SER N 1 1
4 11151 1 1 166 SER O O -18.958 -8.431 10.263 1.00 . A A . 166 SER O 1 1
4 11152 1 1 166 SER OG O -20.154 -5.576 13.064 1.00 . A A . 166 SER OG 1 1
4 11153 1 1 167 GLY C C -17.386 -9.597 12.932 1.00 . A A . 167 GLY C 1 1
4 11154 1 1 167 GLY CA C -18.832 -9.221 12.838 1.00 . A A . 167 GLY CA 1 1
4 11155 1 1 167 GLY H H -18.997 -7.127 13.043 1.00 . A A . 167 GLY H 1 1
4 11156 1 1 167 GLY HA2 H -19.303 -9.331 13.778 1.00 . A A . 167 GLY HA2 1 1
4 11157 1 1 167 GLY HA3 H -19.307 -9.875 12.125 1.00 . A A . 167 GLY HA3 1 1
4 11158 1 1 167 GLY N N -18.996 -7.873 12.400 1.00 . A A . 167 GLY N 1 1
4 11159 1 1 167 GLY O O -16.773 -9.573 13.998 1.00 . A A . 167 GLY O 1 1
4 11160 1 1 168 ASN C C -14.986 -9.753 10.328 1.00 . A A . 168 ASN C 1 1
4 11161 1 1 168 ASN CA C -15.454 -10.246 11.657 1.00 . A A . 168 ASN CA 1 1
4 11162 1 1 168 ASN CB C -15.222 -11.740 11.766 1.00 . A A . 168 ASN CB 1 1
4 11163 1 1 168 ASN CG C -13.750 -12.040 11.940 1.00 . A A . 168 ASN CG 1 1
4 11164 1 1 168 ASN H H -17.407 -9.925 10.987 1.00 . A A . 168 ASN H 1 1
4 11165 1 1 168 ASN HA H -14.912 -9.740 12.428 1.00 . A A . 168 ASN HA 1 1
4 11166 1 1 168 ASN HB2 H -15.768 -12.124 12.612 1.00 . A A . 168 ASN HB2 1 1
4 11167 1 1 168 ASN HB3 H -15.569 -12.222 10.856 1.00 . A A . 168 ASN HB3 1 1
4 11168 1 1 168 ASN HD21 H -14.018 -13.897 11.330 1.00 . A A . 168 ASN HD21 1 1
4 11169 1 1 168 ASN HD22 H -12.403 -13.466 11.749 1.00 . A A . 168 ASN HD22 1 1
4 11170 1 1 168 ASN N N -16.844 -9.920 11.789 1.00 . A A . 168 ASN N 1 1
4 11171 1 1 168 ASN ND2 N -13.351 -13.254 11.642 1.00 . A A . 168 ASN ND2 1 1
4 11172 1 1 168 ASN O O -15.578 -10.011 9.322 1.00 . A A . 168 ASN O 1 1
4 11173 1 1 168 ASN OD1 O -12.978 -11.178 12.364 1.00 . A A . 168 ASN OD1 1 1
4 11174 1 1 169 VAL C C -13.043 -9.248 8.065 1.00 . A A . 169 VAL C 1 1
4 11175 1 1 169 VAL CA C -13.444 -8.307 9.188 1.00 . A A . 169 VAL CA 1 1
4 11176 1 1 169 VAL CB C -12.236 -7.443 9.561 1.00 . A A . 169 VAL CB 1 1
4 11177 1 1 169 VAL CG1 C -11.264 -8.289 10.373 1.00 . A A . 169 VAL CG1 1 1
4 11178 1 1 169 VAL CG2 C -11.564 -6.876 8.318 1.00 . A A . 169 VAL CG2 1 1
4 11179 1 1 169 VAL H H -13.443 -8.901 11.204 1.00 . A A . 169 VAL H 1 1
4 11180 1 1 169 VAL HA H -14.249 -7.663 8.830 1.00 . A A . 169 VAL HA 1 1
4 11181 1 1 169 VAL HB H -12.572 -6.623 10.180 1.00 . A A . 169 VAL HB 1 1
4 11182 1 1 169 VAL HG11 H -10.967 -9.149 9.786 1.00 . A A . 169 VAL HG11 1 1
4 11183 1 1 169 VAL HG12 H -11.758 -8.627 11.277 1.00 . A A . 169 VAL HG12 1 1
4 11184 1 1 169 VAL HG13 H -10.394 -7.704 10.629 1.00 . A A . 169 VAL HG13 1 1
4 11185 1 1 169 VAL HG21 H -11.202 -7.688 7.703 1.00 . A A . 169 VAL HG21 1 1
4 11186 1 1 169 VAL HG22 H -10.735 -6.245 8.607 1.00 . A A . 169 VAL HG22 1 1
4 11187 1 1 169 VAL HG23 H -12.277 -6.291 7.752 1.00 . A A . 169 VAL HG23 1 1
4 11188 1 1 169 VAL N N -13.927 -9.000 10.360 1.00 . A A . 169 VAL N 1 1
4 11189 1 1 169 VAL O O -13.357 -8.978 6.924 1.00 . A A . 169 VAL O 1 1
4 11190 1 1 170 ASN C C -13.049 -11.826 6.600 1.00 . A A . 170 ASN C 1 1
4 11191 1 1 170 ASN CA C -11.864 -11.239 7.329 1.00 . A A . 170 ASN CA 1 1
4 11192 1 1 170 ASN CB C -11.000 -12.362 7.896 1.00 . A A . 170 ASN CB 1 1
4 11193 1 1 170 ASN CG C -9.810 -11.881 8.700 1.00 . A A . 170 ASN CG 1 1
4 11194 1 1 170 ASN H H -12.124 -10.519 9.317 1.00 . A A . 170 ASN H 1 1
4 11195 1 1 170 ASN HA H -11.292 -10.676 6.630 1.00 . A A . 170 ASN HA 1 1
4 11196 1 1 170 ASN HB2 H -11.603 -12.964 8.523 1.00 . A A . 170 ASN HB2 1 1
4 11197 1 1 170 ASN HB3 H -10.633 -12.964 7.079 1.00 . A A . 170 ASN HB3 1 1
4 11198 1 1 170 ASN HD21 H -9.694 -10.240 7.611 1.00 . A A . 170 ASN HD21 1 1
4 11199 1 1 170 ASN HD22 H -8.514 -10.390 8.861 1.00 . A A . 170 ASN HD22 1 1
4 11200 1 1 170 ASN N N -12.332 -10.329 8.376 1.00 . A A . 170 ASN N 1 1
4 11201 1 1 170 ASN ND2 N -9.289 -10.721 8.355 1.00 . A A . 170 ASN ND2 1 1
4 11202 1 1 170 ASN O O -12.982 -12.139 5.415 1.00 . A A . 170 ASN O 1 1
4 11203 1 1 170 ASN OD1 O -9.361 -12.556 9.624 1.00 . A A . 170 ASN OD1 1 1
4 11204 1 1 171 ALA C C -16.507 -11.892 7.588 1.00 . A A . 171 ALA C 1 1
4 11205 1 1 171 ALA CA C -15.362 -12.468 6.785 1.00 . A A . 171 ALA CA 1 1
4 11206 1 1 171 ALA CB C -15.348 -13.979 6.812 1.00 . A A . 171 ALA CB 1 1
4 11207 1 1 171 ALA H H -14.132 -11.566 8.231 1.00 . A A . 171 ALA H 1 1
4 11208 1 1 171 ALA HA H -15.446 -12.139 5.758 1.00 . A A . 171 ALA HA 1 1
4 11209 1 1 171 ALA HB1 H -14.423 -14.327 6.372 1.00 . A A . 171 ALA HB1 1 1
4 11210 1 1 171 ALA HB2 H -16.181 -14.355 6.235 1.00 . A A . 171 ALA HB2 1 1
4 11211 1 1 171 ALA HB3 H -15.418 -14.317 7.836 1.00 . A A . 171 ALA HB3 1 1
4 11212 1 1 171 ALA N N -14.130 -11.947 7.327 1.00 . A A . 171 ALA N 1 1
4 11213 1 1 171 ALA O O -16.961 -12.464 8.584 1.00 . A A . 171 ALA O 1 1
4 11214 1 1 172 PRO C C -19.339 -10.146 7.526 1.00 . A A . 172 PRO C 1 1
4 11215 1 1 172 PRO CA C -17.909 -9.892 7.859 1.00 . A A . 172 PRO CA 1 1
4 11216 1 1 172 PRO CB C -17.524 -8.525 7.362 1.00 . A A . 172 PRO CB 1 1
4 11217 1 1 172 PRO CD C -16.503 -10.097 5.916 1.00 . A A . 172 PRO CD 1 1
4 11218 1 1 172 PRO CG C -17.124 -8.733 5.961 1.00 . A A . 172 PRO CG 1 1
4 11219 1 1 172 PRO HA H -17.778 -9.907 8.940 1.00 . A A . 172 PRO HA 1 1
4 11220 1 1 172 PRO HB2 H -18.358 -7.854 7.445 1.00 . A A . 172 PRO HB2 1 1
4 11221 1 1 172 PRO HB3 H -16.700 -8.171 7.942 1.00 . A A . 172 PRO HB3 1 1
4 11222 1 1 172 PRO HD2 H -16.842 -10.641 5.074 1.00 . A A . 172 PRO HD2 1 1
4 11223 1 1 172 PRO HD3 H -15.431 -10.021 5.903 1.00 . A A . 172 PRO HD3 1 1
4 11224 1 1 172 PRO HG2 H -17.990 -8.684 5.319 1.00 . A A . 172 PRO HG2 1 1
4 11225 1 1 172 PRO HG3 H -16.403 -7.988 5.689 1.00 . A A . 172 PRO HG3 1 1
4 11226 1 1 172 PRO N N -16.961 -10.731 7.147 1.00 . A A . 172 PRO N 1 1
4 11227 1 1 172 PRO O O -19.672 -10.741 6.518 1.00 . A A . 172 PRO O 1 1
4 11228 1 1 173 THR C C -21.765 -8.314 7.281 1.00 . A A . 173 THR C 1 1
4 11229 1 1 173 THR CA C -21.557 -9.551 8.099 1.00 . A A . 173 THR CA 1 1
4 11230 1 1 173 THR CB C -22.385 -9.396 9.356 1.00 . A A . 173 THR CB 1 1
4 11231 1 1 173 THR CG2 C -23.840 -9.534 8.988 1.00 . A A . 173 THR CG2 1 1
4 11232 1 1 173 THR H H -19.825 -9.308 9.234 1.00 . A A . 173 THR H 1 1
4 11233 1 1 173 THR HA H -21.888 -10.420 7.551 1.00 . A A . 173 THR HA 1 1
4 11234 1 1 173 THR HB H -22.213 -8.398 9.754 1.00 . A A . 173 THR HB 1 1
4 11235 1 1 173 THR HG1 H -21.129 -10.725 10.119 1.00 . A A . 173 THR HG1 1 1
4 11236 1 1 173 THR HG21 H -24.041 -8.906 8.125 1.00 . A A . 173 THR HG21 1 1
4 11237 1 1 173 THR HG22 H -24.456 -9.220 9.815 1.00 . A A . 173 THR HG22 1 1
4 11238 1 1 173 THR HG23 H -24.055 -10.561 8.740 1.00 . A A . 173 THR HG23 1 1
4 11239 1 1 173 THR N N -20.171 -9.652 8.383 1.00 . A A . 173 THR N 1 1
4 11240 1 1 173 THR O O -21.496 -7.212 7.747 1.00 . A A . 173 THR O 1 1
4 11241 1 1 173 THR OG1 O -22.013 -10.389 10.324 1.00 . A A . 173 THR OG1 1 1
4 11242 1 1 174 LEU C C -23.832 -6.809 5.605 1.00 . A A . 174 LEU C 1 1
4 11243 1 1 174 LEU CA C -22.487 -7.344 5.275 1.00 . A A . 174 LEU CA 1 1
4 11244 1 1 174 LEU CB C -22.401 -7.697 3.826 1.00 . A A . 174 LEU CB 1 1
4 11245 1 1 174 LEU CD1 C -22.045 -5.391 2.962 1.00 . A A . 174 LEU CD1 1 1
4 11246 1 1 174 LEU CD2 C -22.925 -7.152 1.506 1.00 . A A . 174 LEU CD2 1 1
4 11247 1 1 174 LEU CG C -22.902 -6.626 2.891 1.00 . A A . 174 LEU CG 1 1
4 11248 1 1 174 LEU H H -22.406 -9.371 5.729 1.00 . A A . 174 LEU H 1 1
4 11249 1 1 174 LEU HA H -21.754 -6.596 5.499 1.00 . A A . 174 LEU HA 1 1
4 11250 1 1 174 LEU HB2 H -21.375 -7.899 3.608 1.00 . A A . 174 LEU HB2 1 1
4 11251 1 1 174 LEU HB3 H -22.967 -8.599 3.656 1.00 . A A . 174 LEU HB3 1 1
4 11252 1 1 174 LEU HD11 H -21.791 -5.192 3.993 1.00 . A A . 174 LEU HD11 1 1
4 11253 1 1 174 LEU HD12 H -22.600 -4.546 2.565 1.00 . A A . 174 LEU HD12 1 1
4 11254 1 1 174 LEU HD13 H -21.143 -5.535 2.386 1.00 . A A . 174 LEU HD13 1 1
4 11255 1 1 174 LEU HD21 H -23.585 -8.005 1.461 1.00 . A A . 174 LEU HD21 1 1
4 11256 1 1 174 LEU HD22 H -21.925 -7.443 1.222 1.00 . A A . 174 LEU HD22 1 1
4 11257 1 1 174 LEU HD23 H -23.284 -6.379 0.849 1.00 . A A . 174 LEU HD23 1 1
4 11258 1 1 174 LEU HG H -23.911 -6.356 3.165 1.00 . A A . 174 LEU HG 1 1
4 11259 1 1 174 LEU N N -22.227 -8.473 6.083 1.00 . A A . 174 LEU N 1 1
4 11260 1 1 174 LEU O O -24.836 -7.286 5.145 1.00 . A A . 174 LEU O 1 1
4 11261 1 1 175 GLN C C -25.482 -4.152 5.881 1.00 . A A . 175 GLN C 1 1
4 11262 1 1 175 GLN CA C -25.047 -5.230 6.857 1.00 . A A . 175 GLN CA 1 1
4 11263 1 1 175 GLN CB C -24.754 -4.703 8.233 1.00 . A A . 175 GLN CB 1 1
4 11264 1 1 175 GLN CD C -24.294 -5.254 10.653 1.00 . A A . 175 GLN CD 1 1
4 11265 1 1 175 GLN CG C -24.908 -5.722 9.350 1.00 . A A . 175 GLN CG 1 1
4 11266 1 1 175 GLN H H -22.976 -5.421 6.670 1.00 . A A . 175 GLN H 1 1
4 11267 1 1 175 GLN HA H -25.810 -5.994 6.912 1.00 . A A . 175 GLN HA 1 1
4 11268 1 1 175 GLN HB2 H -23.740 -4.409 8.224 1.00 . A A . 175 GLN HB2 1 1
4 11269 1 1 175 GLN HB3 H -25.363 -3.853 8.436 1.00 . A A . 175 GLN HB3 1 1
4 11270 1 1 175 GLN HE21 H -23.720 -7.115 11.117 1.00 . A A . 175 GLN HE21 1 1
4 11271 1 1 175 GLN HE22 H -23.353 -5.893 12.284 1.00 . A A . 175 GLN HE22 1 1
4 11272 1 1 175 GLN HG2 H -25.958 -5.881 9.509 1.00 . A A . 175 GLN HG2 1 1
4 11273 1 1 175 GLN HG3 H -24.447 -6.660 9.060 1.00 . A A . 175 GLN HG3 1 1
4 11274 1 1 175 GLN N N -23.833 -5.810 6.397 1.00 . A A . 175 GLN N 1 1
4 11275 1 1 175 GLN NE2 N -23.727 -6.179 11.423 1.00 . A A . 175 GLN NE2 1 1
4 11276 1 1 175 GLN O O -24.895 -3.088 5.789 1.00 . A A . 175 GLN O 1 1
4 11277 1 1 175 GLN OE1 O -24.294 -4.059 10.954 1.00 . A A . 175 GLN OE1 1 1
4 11278 1 1 176 MET C C -28.350 -2.956 4.565 1.00 . A A . 176 MET C 1 1
4 11279 1 1 176 MET CA C -27.027 -3.564 4.122 1.00 . A A . 176 MET CA 1 1
4 11280 1 1 176 MET CB C -27.179 -4.307 2.793 1.00 . A A . 176 MET CB 1 1
4 11281 1 1 176 MET CE C -26.584 -5.329 -0.456 1.00 . A A . 176 MET CE 1 1
4 11282 1 1 176 MET CG C -25.853 -4.602 2.104 1.00 . A A . 176 MET CG 1 1
4 11283 1 1 176 MET H H -26.960 -5.320 5.317 1.00 . A A . 176 MET H 1 1
4 11284 1 1 176 MET HA H -26.308 -2.771 3.997 1.00 . A A . 176 MET HA 1 1
4 11285 1 1 176 MET HB2 H -27.695 -5.238 2.964 1.00 . A A . 176 MET HB2 1 1
4 11286 1 1 176 MET HB3 H -27.766 -3.698 2.131 1.00 . A A . 176 MET HB3 1 1
4 11287 1 1 176 MET HE1 H -25.950 -4.512 -0.766 1.00 . A A . 176 MET HE1 1 1
4 11288 1 1 176 MET HE2 H -27.583 -4.962 -0.259 1.00 . A A . 176 MET HE2 1 1
4 11289 1 1 176 MET HE3 H -26.612 -6.083 -1.233 1.00 . A A . 176 MET HE3 1 1
4 11290 1 1 176 MET HG2 H -25.591 -3.754 1.501 1.00 . A A . 176 MET HG2 1 1
4 11291 1 1 176 MET HG3 H -25.089 -4.747 2.842 1.00 . A A . 176 MET HG3 1 1
4 11292 1 1 176 MET N N -26.516 -4.460 5.150 1.00 . A A . 176 MET N 1 1
4 11293 1 1 176 MET O O -28.987 -3.441 5.496 1.00 . A A . 176 MET O 1 1
4 11294 1 1 176 MET SD S -25.914 -6.042 1.027 1.00 . A A . 176 MET SD 1 1
4 11295 1 1 177 GLN C C -30.230 -0.058 3.311 1.00 . A A . 177 GLN C 1 1
4 11296 1 1 177 GLN CA C -29.834 -1.055 4.385 1.00 . A A . 177 GLN CA 1 1
4 11297 1 1 177 GLN CB C -29.373 -0.327 5.647 1.00 . A A . 177 GLN CB 1 1
4 11298 1 1 177 GLN CD C -29.913 1.324 7.455 1.00 . A A . 177 GLN CD 1 1
4 11299 1 1 177 GLN CG C -30.447 0.506 6.301 1.00 . A A . 177 GLN CG 1 1
4 11300 1 1 177 GLN H H -28.257 -1.608 3.100 1.00 . A A . 177 GLN H 1 1
4 11301 1 1 177 GLN HA H -30.677 -1.677 4.616 1.00 . A A . 177 GLN HA 1 1
4 11302 1 1 177 GLN HB2 H -29.029 -1.059 6.363 1.00 . A A . 177 GLN HB2 1 1
4 11303 1 1 177 GLN HB3 H -28.549 0.323 5.390 1.00 . A A . 177 GLN HB3 1 1
4 11304 1 1 177 GLN HE21 H -30.491 -0.080 8.720 1.00 . A A . 177 GLN HE21 1 1
4 11305 1 1 177 GLN HE22 H -29.712 1.292 9.424 1.00 . A A . 177 GLN HE22 1 1
4 11306 1 1 177 GLN HG2 H -30.872 1.166 5.568 1.00 . A A . 177 GLN HG2 1 1
4 11307 1 1 177 GLN HG3 H -31.214 -0.152 6.675 1.00 . A A . 177 GLN HG3 1 1
4 11308 1 1 177 GLN N N -28.745 -1.884 3.911 1.00 . A A . 177 GLN N 1 1
4 11309 1 1 177 GLN NE2 N -30.052 0.796 8.653 1.00 . A A . 177 GLN NE2 1 1
4 11310 1 1 177 GLN O O -29.456 0.773 2.911 1.00 . A A . 177 GLN O 1 1
4 11311 1 1 177 GLN OE1 O -29.407 2.432 7.273 1.00 . A A . 177 GLN OE1 1 1
4 11312 1 1 178 LEU C C -32.681 1.851 2.261 1.00 . A A . 178 LEU C 1 1
4 11313 1 1 178 LEU CA C -31.910 0.653 1.754 1.00 . A A . 178 LEU CA 1 1
4 11314 1 1 178 LEU CB C -32.798 -0.235 0.891 1.00 . A A . 178 LEU CB 1 1
4 11315 1 1 178 LEU CD1 C -34.018 -0.750 -1.197 1.00 . A A . 178 LEU CD1 1 1
4 11316 1 1 178 LEU CD2 C -33.126 1.542 -0.829 1.00 . A A . 178 LEU CD2 1 1
4 11317 1 1 178 LEU CG C -32.898 0.077 -0.592 1.00 . A A . 178 LEU CG 1 1
4 11318 1 1 178 LEU H H -32.089 -0.703 3.349 1.00 . A A . 178 LEU H 1 1
4 11319 1 1 178 LEU HA H -31.068 0.990 1.174 1.00 . A A . 178 LEU HA 1 1
4 11320 1 1 178 LEU HB2 H -32.427 -1.229 0.976 1.00 . A A . 178 LEU HB2 1 1
4 11321 1 1 178 LEU HB3 H -33.792 -0.211 1.305 1.00 . A A . 178 LEU HB3 1 1
4 11322 1 1 178 LEU HD11 H -33.649 -1.728 -1.450 1.00 . A A . 178 LEU HD11 1 1
4 11323 1 1 178 LEU HD12 H -34.407 -0.256 -2.080 1.00 . A A . 178 LEU HD12 1 1
4 11324 1 1 178 LEU HD13 H -34.817 -0.855 -0.466 1.00 . A A . 178 LEU HD13 1 1
4 11325 1 1 178 LEU HD21 H -32.361 2.111 -0.317 1.00 . A A . 178 LEU HD21 1 1
4 11326 1 1 178 LEU HD22 H -34.099 1.823 -0.451 1.00 . A A . 178 LEU HD22 1 1
4 11327 1 1 178 LEU HD23 H -33.066 1.736 -1.889 1.00 . A A . 178 LEU HD23 1 1
4 11328 1 1 178 LEU HG H -31.976 -0.203 -1.080 1.00 . A A . 178 LEU HG 1 1
4 11329 1 1 178 LEU N N -31.453 -0.121 2.882 1.00 . A A . 178 LEU N 1 1
4 11330 1 1 178 LEU O O -33.830 1.733 2.684 1.00 . A A . 178 LEU O 1 1
4 11331 1 1 179 MET C C -33.250 4.885 1.394 1.00 . A A . 179 MET C 1 1
4 11332 1 1 179 MET CA C -32.677 4.226 2.617 1.00 . A A . 179 MET CA 1 1
4 11333 1 1 179 MET CB C -31.739 5.202 3.332 1.00 . A A . 179 MET CB 1 1
4 11334 1 1 179 MET CE C -30.798 7.908 2.176 1.00 . A A . 179 MET CE 1 1
4 11335 1 1 179 MET CG C -32.432 6.472 3.792 1.00 . A A . 179 MET CG 1 1
4 11336 1 1 179 MET H H -31.102 3.014 1.927 1.00 . A A . 179 MET H 1 1
4 11337 1 1 179 MET HA H -33.490 3.989 3.277 1.00 . A A . 179 MET HA 1 1
4 11338 1 1 179 MET HB2 H -31.320 4.716 4.193 1.00 . A A . 179 MET HB2 1 1
4 11339 1 1 179 MET HB3 H -30.943 5.477 2.661 1.00 . A A . 179 MET HB3 1 1
4 11340 1 1 179 MET HE1 H -31.645 7.676 1.536 1.00 . A A . 179 MET HE1 1 1
4 11341 1 1 179 MET HE2 H -30.022 7.169 2.038 1.00 . A A . 179 MET HE2 1 1
4 11342 1 1 179 MET HE3 H -30.412 8.887 1.933 1.00 . A A . 179 MET HE3 1 1
4 11343 1 1 179 MET HG2 H -33.208 6.699 3.091 1.00 . A A . 179 MET HG2 1 1
4 11344 1 1 179 MET HG3 H -32.867 6.318 4.768 1.00 . A A . 179 MET HG3 1 1
4 11345 1 1 179 MET N N -32.030 2.996 2.239 1.00 . A A . 179 MET N 1 1
4 11346 1 1 179 MET O O -32.544 5.124 0.419 1.00 . A A . 179 MET O 1 1
4 11347 1 1 179 MET SD S -31.322 7.877 3.876 1.00 . A A . 179 MET SD 1 1
4 11348 1 1 180 LEU C C -34.419 7.351 0.565 1.00 . A A . 180 LEU C 1 1
4 11349 1 1 180 LEU CA C -35.113 5.994 0.442 1.00 . A A . 180 LEU CA 1 1
4 11350 1 1 180 LEU CB C -36.609 6.115 0.731 1.00 . A A . 180 LEU CB 1 1
4 11351 1 1 180 LEU CD1 C -36.916 7.521 -1.296 1.00 . A A . 180 LEU CD1 1 1
4 11352 1 1 180 LEU CD2 C -37.700 5.182 -1.310 1.00 . A A . 180 LEU CD2 1 1
4 11353 1 1 180 LEU CG C -37.502 6.418 -0.466 1.00 . A A . 180 LEU CG 1 1
4 11354 1 1 180 LEU H H -35.091 4.718 2.106 1.00 . A A . 180 LEU H 1 1
4 11355 1 1 180 LEU HA H -34.949 5.579 -0.540 1.00 . A A . 180 LEU HA 1 1
4 11356 1 1 180 LEU HB2 H -36.936 5.184 1.163 1.00 . A A . 180 LEU HB2 1 1
4 11357 1 1 180 LEU HB3 H -36.746 6.894 1.464 1.00 . A A . 180 LEU HB3 1 1
4 11358 1 1 180 LEU HD11 H -36.922 8.439 -0.727 1.00 . A A . 180 LEU HD11 1 1
4 11359 1 1 180 LEU HD12 H -37.494 7.647 -2.197 1.00 . A A . 180 LEU HD12 1 1
4 11360 1 1 180 LEU HD13 H -35.893 7.270 -1.551 1.00 . A A . 180 LEU HD13 1 1
4 11361 1 1 180 LEU HD21 H -36.742 4.858 -1.692 1.00 . A A . 180 LEU HD21 1 1
4 11362 1 1 180 LEU HD22 H -38.357 5.415 -2.134 1.00 . A A . 180 LEU HD22 1 1
4 11363 1 1 180 LEU HD23 H -38.134 4.399 -0.709 1.00 . A A . 180 LEU HD23 1 1
4 11364 1 1 180 LEU HG H -38.464 6.746 -0.114 1.00 . A A . 180 LEU HG 1 1
4 11365 1 1 180 LEU N N -34.525 5.130 1.416 1.00 . A A . 180 LEU N 1 1
4 11366 1 1 180 LEU O O -34.318 7.872 1.656 1.00 . A A . 180 LEU O 1 1
4 11367 1 1 181 VAL C C -34.298 10.343 -0.427 1.00 . A A . 181 VAL C 1 1
4 11368 1 1 181 VAL CA C -33.257 9.226 -0.391 1.00 . A A . 181 VAL CA 1 1
4 11369 1 1 181 VAL CB C -32.156 9.471 -1.450 1.00 . A A . 181 VAL CB 1 1
4 11370 1 1 181 VAL CG1 C -32.470 8.779 -2.729 1.00 . A A . 181 VAL CG1 1 1
4 11371 1 1 181 VAL CG2 C -31.971 10.947 -1.711 1.00 . A A . 181 VAL CG2 1 1
4 11372 1 1 181 VAL H H -33.957 7.449 -1.371 1.00 . A A . 181 VAL H 1 1
4 11373 1 1 181 VAL HA H -32.782 9.250 0.570 1.00 . A A . 181 VAL HA 1 1
4 11374 1 1 181 VAL HB H -31.225 9.072 -1.078 1.00 . A A . 181 VAL HB 1 1
4 11375 1 1 181 VAL HG11 H -33.414 9.135 -3.108 1.00 . A A . 181 VAL HG11 1 1
4 11376 1 1 181 VAL HG12 H -32.526 7.718 -2.546 1.00 . A A . 181 VAL HG12 1 1
4 11377 1 1 181 VAL HG13 H -31.688 8.981 -3.447 1.00 . A A . 181 VAL HG13 1 1
4 11378 1 1 181 VAL HG21 H -31.680 11.436 -0.798 1.00 . A A . 181 VAL HG21 1 1
4 11379 1 1 181 VAL HG22 H -32.901 11.363 -2.064 1.00 . A A . 181 VAL HG22 1 1
4 11380 1 1 181 VAL HG23 H -31.208 11.088 -2.459 1.00 . A A . 181 VAL HG23 1 1
4 11381 1 1 181 VAL N N -33.902 7.910 -0.507 1.00 . A A . 181 VAL N 1 1
4 11382 1 1 181 VAL O O -34.176 11.357 0.264 1.00 . A A . 181 VAL O 1 1
4 11383 1 1 182 GLN C C -37.163 11.358 -0.071 1.00 . A A . 182 GLN C 1 1
4 11384 1 1 182 GLN CA C -36.419 11.079 -1.381 1.00 . A A . 182 GLN CA 1 1
4 11385 1 1 182 GLN CB C -37.378 10.555 -2.443 1.00 . A A . 182 GLN CB 1 1
4 11386 1 1 182 GLN CD C -37.581 9.237 -4.609 1.00 . A A . 182 GLN CD 1 1
4 11387 1 1 182 GLN CG C -36.652 9.900 -3.610 1.00 . A A . 182 GLN CG 1 1
4 11388 1 1 182 GLN H H -35.408 9.253 -1.654 1.00 . A A . 182 GLN H 1 1
4 11389 1 1 182 GLN HA H -35.981 11.988 -1.738 1.00 . A A . 182 GLN HA 1 1
4 11390 1 1 182 GLN HB2 H -38.024 9.823 -1.988 1.00 . A A . 182 GLN HB2 1 1
4 11391 1 1 182 GLN HB3 H -37.972 11.373 -2.821 1.00 . A A . 182 GLN HB3 1 1
4 11392 1 1 182 GLN HE21 H -36.232 7.814 -4.921 1.00 . A A . 182 GLN HE21 1 1
4 11393 1 1 182 GLN HE22 H -37.710 7.650 -5.812 1.00 . A A . 182 GLN HE22 1 1
4 11394 1 1 182 GLN HG2 H -36.075 10.653 -4.118 1.00 . A A . 182 GLN HG2 1 1
4 11395 1 1 182 GLN HG3 H -35.982 9.148 -3.216 1.00 . A A . 182 GLN HG3 1 1
4 11396 1 1 182 GLN N N -35.349 10.110 -1.191 1.00 . A A . 182 GLN N 1 1
4 11397 1 1 182 GLN NE2 N -37.127 8.127 -5.178 1.00 . A A . 182 GLN NE2 1 1
4 11398 1 1 182 GLN O O -37.903 12.337 0.032 1.00 . A A . 182 GLN O 1 1
4 11399 1 1 182 GLN OE1 O -38.697 9.694 -4.845 1.00 . A A . 182 GLN OE1 1 1
4 11400 1 1 183 THR C C -36.508 10.564 3.321 1.00 . A A . 183 THR C 1 1
4 11401 1 1 183 THR CA C -37.558 10.701 2.241 1.00 . A A . 183 THR CA 1 1
4 11402 1 1 183 THR CB C -38.684 9.686 2.514 1.00 . A A . 183 THR CB 1 1
4 11403 1 1 183 THR CG2 C -39.817 9.849 1.522 1.00 . A A . 183 THR CG2 1 1
4 11404 1 1 183 THR H H -36.383 9.729 0.788 1.00 . A A . 183 THR H 1 1
4 11405 1 1 183 THR HA H -37.965 11.693 2.282 1.00 . A A . 183 THR HA 1 1
4 11406 1 1 183 THR HB H -39.067 9.854 3.509 1.00 . A A . 183 THR HB 1 1
4 11407 1 1 183 THR HG1 H -38.869 7.727 2.684 1.00 . A A . 183 THR HG1 1 1
4 11408 1 1 183 THR HG21 H -39.437 9.686 0.524 1.00 . A A . 183 THR HG21 1 1
4 11409 1 1 183 THR HG22 H -40.222 10.846 1.597 1.00 . A A . 183 THR HG22 1 1
4 11410 1 1 183 THR HG23 H -40.589 9.127 1.737 1.00 . A A . 183 THR HG23 1 1
4 11411 1 1 183 THR N N -36.960 10.503 0.929 1.00 . A A . 183 THR N 1 1
4 11412 1 1 183 THR O O -36.508 11.285 4.322 1.00 . A A . 183 THR O 1 1
4 11413 1 1 183 THR OG1 O -38.174 8.349 2.428 1.00 . A A . 183 THR OG1 1 1
4 11414 1 1 184 GLY C C -34.909 8.323 5.031 1.00 . A A . 184 GLY C 1 1
4 11415 1 1 184 GLY CA C -34.541 9.377 4.019 1.00 . A A . 184 GLY CA 1 1
4 11416 1 1 184 GLY H H -35.652 9.120 2.255 1.00 . A A . 184 GLY H 1 1
4 11417 1 1 184 GLY HA2 H -33.681 9.040 3.463 1.00 . A A . 184 GLY HA2 1 1
4 11418 1 1 184 GLY HA3 H -34.296 10.283 4.526 1.00 . A A . 184 GLY HA3 1 1
4 11419 1 1 184 GLY N N -35.603 9.639 3.087 1.00 . A A . 184 GLY N 1 1
4 11420 1 1 184 GLY O O -34.341 8.270 6.120 1.00 . A A . 184 GLY O 1 1
4 11421 1 1 185 GLU C C -35.720 5.073 5.101 1.00 . A A . 185 GLU C 1 1
4 11422 1 1 185 GLU CA C -36.292 6.405 5.548 1.00 . A A . 185 GLU CA 1 1
4 11423 1 1 185 GLU CB C -37.817 6.328 5.601 1.00 . A A . 185 GLU CB 1 1
4 11424 1 1 185 GLU CD C -39.929 5.583 4.451 1.00 . A A . 185 GLU CD 1 1
4 11425 1 1 185 GLU CG C -38.423 5.660 4.383 1.00 . A A . 185 GLU CG 1 1
4 11426 1 1 185 GLU H H -36.260 7.571 3.776 1.00 . A A . 185 GLU H 1 1
4 11427 1 1 185 GLU HA H -35.921 6.614 6.528 1.00 . A A . 185 GLU HA 1 1
4 11428 1 1 185 GLU HB2 H -38.110 5.770 6.476 1.00 . A A . 185 GLU HB2 1 1
4 11429 1 1 185 GLU HB3 H -38.214 7.330 5.670 1.00 . A A . 185 GLU HB3 1 1
4 11430 1 1 185 GLU HG2 H -38.146 6.221 3.502 1.00 . A A . 185 GLU HG2 1 1
4 11431 1 1 185 GLU HG3 H -38.027 4.657 4.314 1.00 . A A . 185 GLU HG3 1 1
4 11432 1 1 185 GLU N N -35.853 7.476 4.664 1.00 . A A . 185 GLU N 1 1
4 11433 1 1 185 GLU O O -35.388 4.894 3.932 1.00 . A A . 185 GLU O 1 1
4 11434 1 1 185 GLU OE1 O -40.446 4.621 5.052 1.00 . A A . 185 GLU OE1 1 1
4 11435 1 1 185 GLU OE2 O -40.599 6.484 3.905 1.00 . A A . 185 GLU OE2 1 1
4 11436 1 1 186 ILE C C -36.284 1.946 5.257 1.00 . A A . 186 ILE C 1 1
4 11437 1 1 186 ILE CA C -35.121 2.817 5.687 1.00 . A A . 186 ILE CA 1 1
4 11438 1 1 186 ILE CB C -34.351 2.151 6.840 1.00 . A A . 186 ILE CB 1 1
4 11439 1 1 186 ILE CD1 C -32.307 3.451 6.082 1.00 . A A . 186 ILE CD1 1 1
4 11440 1 1 186 ILE CG1 C -33.174 3.037 7.253 1.00 . A A . 186 ILE CG1 1 1
4 11441 1 1 186 ILE CG2 C -33.848 0.779 6.407 1.00 . A A . 186 ILE CG2 1 1
4 11442 1 1 186 ILE H H -35.876 4.335 6.946 1.00 . A A . 186 ILE H 1 1
4 11443 1 1 186 ILE HA H -34.440 2.923 4.848 1.00 . A A . 186 ILE HA 1 1
4 11444 1 1 186 ILE HB H -35.018 2.025 7.677 1.00 . A A . 186 ILE HB 1 1
4 11445 1 1 186 ILE HD11 H -31.386 3.885 6.445 1.00 . A A . 186 ILE HD11 1 1
4 11446 1 1 186 ILE HD12 H -32.836 4.185 5.485 1.00 . A A . 186 ILE HD12 1 1
4 11447 1 1 186 ILE HD13 H -32.085 2.585 5.471 1.00 . A A . 186 ILE HD13 1 1
4 11448 1 1 186 ILE HG12 H -33.551 3.933 7.721 1.00 . A A . 186 ILE HG12 1 1
4 11449 1 1 186 ILE HG13 H -32.553 2.498 7.953 1.00 . A A . 186 ILE HG13 1 1
4 11450 1 1 186 ILE HG21 H -34.687 0.147 6.156 1.00 . A A . 186 ILE HG21 1 1
4 11451 1 1 186 ILE HG22 H -33.283 0.330 7.211 1.00 . A A . 186 ILE HG22 1 1
4 11452 1 1 186 ILE HG23 H -33.211 0.892 5.538 1.00 . A A . 186 ILE HG23 1 1
4 11453 1 1 186 ILE N N -35.606 4.139 6.025 1.00 . A A . 186 ILE N 1 1
4 11454 1 1 186 ILE O O -37.236 1.730 6.007 1.00 . A A . 186 ILE O 1 1
4 11455 1 1 187 ILE C C -36.937 -0.720 3.279 1.00 . A A . 187 ILE C 1 1
4 11456 1 1 187 ILE CA C -37.292 0.756 3.412 1.00 . A A . 187 ILE CA 1 1
4 11457 1 1 187 ILE CB C -37.609 1.379 2.058 1.00 . A A . 187 ILE CB 1 1
4 11458 1 1 187 ILE CD1 C -36.724 0.335 -0.022 1.00 . A A . 187 ILE CD1 1 1
4 11459 1 1 187 ILE CG1 C -36.441 1.274 1.110 1.00 . A A . 187 ILE CG1 1 1
4 11460 1 1 187 ILE CG2 C -37.982 2.838 2.250 1.00 . A A . 187 ILE CG2 1 1
4 11461 1 1 187 ILE H H -35.384 1.641 3.516 1.00 . A A . 187 ILE H 1 1
4 11462 1 1 187 ILE HA H -38.172 0.853 4.025 1.00 . A A . 187 ILE HA 1 1
4 11463 1 1 187 ILE HB H -38.441 0.851 1.640 1.00 . A A . 187 ILE HB 1 1
4 11464 1 1 187 ILE HD11 H -35.983 0.476 -0.790 1.00 . A A . 187 ILE HD11 1 1
4 11465 1 1 187 ILE HD12 H -37.705 0.542 -0.423 1.00 . A A . 187 ILE HD12 1 1
4 11466 1 1 187 ILE HD13 H -36.691 -0.685 0.337 1.00 . A A . 187 ILE HD13 1 1
4 11467 1 1 187 ILE HG12 H -36.221 2.246 0.698 1.00 . A A . 187 ILE HG12 1 1
4 11468 1 1 187 ILE HG13 H -35.581 0.908 1.648 1.00 . A A . 187 ILE HG13 1 1
4 11469 1 1 187 ILE HG21 H -37.169 3.346 2.762 1.00 . A A . 187 ILE HG21 1 1
4 11470 1 1 187 ILE HG22 H -38.878 2.907 2.845 1.00 . A A . 187 ILE HG22 1 1
4 11471 1 1 187 ILE HG23 H -38.144 3.297 1.288 1.00 . A A . 187 ILE HG23 1 1
4 11472 1 1 187 ILE N N -36.207 1.485 4.031 1.00 . A A . 187 ILE N 1 1
4 11473 1 1 187 ILE O O -37.800 -1.598 3.327 1.00 . A A . 187 ILE O 1 1
4 11474 1 1 188 TRP C C -33.874 -2.358 3.987 1.00 . A A . 188 TRP C 1 1
4 11475 1 1 188 TRP CA C -35.122 -2.332 3.152 1.00 . A A . 188 TRP CA 1 1
4 11476 1 1 188 TRP CB C -34.759 -2.826 1.751 1.00 . A A . 188 TRP CB 1 1
4 11477 1 1 188 TRP CD1 C -34.737 -5.368 1.877 1.00 . A A . 188 TRP CD1 1 1
4 11478 1 1 188 TRP CD2 C -32.714 -4.456 1.735 1.00 . A A . 188 TRP CD2 1 1
4 11479 1 1 188 TRP CE2 C -32.562 -5.846 1.832 1.00 . A A . 188 TRP CE2 1 1
4 11480 1 1 188 TRP CE3 C -31.586 -3.663 1.629 1.00 . A A . 188 TRP CE3 1 1
4 11481 1 1 188 TRP CG C -34.111 -4.173 1.780 1.00 . A A . 188 TRP CG 1 1
4 11482 1 1 188 TRP CH2 C -30.221 -5.649 1.716 1.00 . A A . 188 TRP CH2 1 1
4 11483 1 1 188 TRP CZ2 C -31.312 -6.457 1.826 1.00 . A A . 188 TRP CZ2 1 1
4 11484 1 1 188 TRP CZ3 C -30.353 -4.259 1.616 1.00 . A A . 188 TRP CZ3 1 1
4 11485 1 1 188 TRP H H -35.034 -0.224 2.966 1.00 . A A . 188 TRP H 1 1
4 11486 1 1 188 TRP HA H -35.859 -2.985 3.591 1.00 . A A . 188 TRP HA 1 1
4 11487 1 1 188 TRP HB2 H -35.643 -2.897 1.156 1.00 . A A . 188 TRP HB2 1 1
4 11488 1 1 188 TRP HB3 H -34.075 -2.137 1.297 1.00 . A A . 188 TRP HB3 1 1
4 11489 1 1 188 TRP HD1 H -35.805 -5.479 1.920 1.00 . A A . 188 TRP HD1 1 1
4 11490 1 1 188 TRP HE1 H -34.018 -7.331 2.001 1.00 . A A . 188 TRP HE1 1 1
4 11491 1 1 188 TRP HE3 H -31.667 -2.600 1.561 1.00 . A A . 188 TRP HE3 1 1
4 11492 1 1 188 TRP HH2 H -29.235 -6.080 1.705 1.00 . A A . 188 TRP HH2 1 1
4 11493 1 1 188 TRP HZ2 H -31.187 -7.527 1.911 1.00 . A A . 188 TRP HZ2 1 1
4 11494 1 1 188 TRP HZ3 H -29.471 -3.648 1.518 1.00 . A A . 188 TRP HZ3 1 1
4 11495 1 1 188 TRP N N -35.652 -0.977 3.119 1.00 . A A . 188 TRP N 1 1
4 11496 1 1 188 TRP NE1 N -33.814 -6.382 1.923 1.00 . A A . 188 TRP NE1 1 1
4 11497 1 1 188 TRP O O -33.217 -1.348 4.149 1.00 . A A . 188 TRP O 1 1
4 11498 1 1 189 SER C C -31.925 -5.205 5.189 1.00 . A A . 189 SER C 1 1
4 11499 1 1 189 SER CA C -32.269 -3.729 5.115 1.00 . A A . 189 SER CA 1 1
4 11500 1 1 189 SER CB C -32.053 -3.041 6.442 1.00 . A A . 189 SER CB 1 1
4 11501 1 1 189 SER H H -34.288 -4.188 4.620 1.00 . A A . 189 SER H 1 1
4 11502 1 1 189 SER HA H -31.587 -3.285 4.405 1.00 . A A . 189 SER HA 1 1
4 11503 1 1 189 SER HB2 H -31.076 -3.315 6.815 1.00 . A A . 189 SER HB2 1 1
4 11504 1 1 189 SER HB3 H -32.096 -1.973 6.277 1.00 . A A . 189 SER HB3 1 1
4 11505 1 1 189 SER HG H -33.834 -3.713 6.933 1.00 . A A . 189 SER HG 1 1
4 11506 1 1 189 SER N N -33.597 -3.488 4.583 1.00 . A A . 189 SER N 1 1
4 11507 1 1 189 SER O O -32.811 -6.064 5.179 1.00 . A A . 189 SER O 1 1
4 11508 1 1 189 SER OG O -33.040 -3.410 7.395 1.00 . A A . 189 SER OG 1 1
4 11509 1 1 190 GLY C C -28.835 -6.896 6.034 1.00 . A A . 190 GLY C 1 1
4 11510 1 1 190 GLY CA C -30.170 -6.833 5.368 1.00 . A A . 190 GLY CA 1 1
4 11511 1 1 190 GLY H H -29.975 -4.756 5.363 1.00 . A A . 190 GLY H 1 1
4 11512 1 1 190 GLY HA2 H -30.875 -7.435 5.910 1.00 . A A . 190 GLY HA2 1 1
4 11513 1 1 190 GLY HA3 H -30.062 -7.224 4.372 1.00 . A A . 190 GLY HA3 1 1
4 11514 1 1 190 GLY N N -30.636 -5.488 5.301 1.00 . A A . 190 GLY N 1 1
4 11515 1 1 190 GLY O O -28.299 -5.887 6.482 1.00 . A A . 190 GLY O 1 1
4 11516 1 1 191 LYS C C -26.631 -9.692 5.919 1.00 . A A . 191 LYS C 1 1
4 11517 1 1 191 LYS CA C -26.962 -8.351 6.478 1.00 . A A . 191 LYS CA 1 1
4 11518 1 1 191 LYS CB C -26.726 -8.423 7.955 1.00 . A A . 191 LYS CB 1 1
4 11519 1 1 191 LYS CD C -27.294 -7.708 10.270 1.00 . A A . 191 LYS CD 1 1
4 11520 1 1 191 LYS CE C -27.224 -9.162 10.669 1.00 . A A . 191 LYS CE 1 1
4 11521 1 1 191 LYS CG C -27.602 -7.541 8.797 1.00 . A A . 191 LYS CG 1 1
4 11522 1 1 191 LYS H H -28.890 -8.849 5.901 1.00 . A A . 191 LYS H 1 1
4 11523 1 1 191 LYS HA H -26.299 -7.597 6.033 1.00 . A A . 191 LYS HA 1 1
4 11524 1 1 191 LYS HB2 H -26.863 -9.436 8.253 1.00 . A A . 191 LYS HB2 1 1
4 11525 1 1 191 LYS HB3 H -25.707 -8.144 8.136 1.00 . A A . 191 LYS HB3 1 1
4 11526 1 1 191 LYS HD2 H -26.333 -7.264 10.471 1.00 . A A . 191 LYS HD2 1 1
4 11527 1 1 191 LYS HD3 H -28.057 -7.216 10.844 1.00 . A A . 191 LYS HD3 1 1
4 11528 1 1 191 LYS HE2 H -28.085 -9.677 10.276 1.00 . A A . 191 LYS HE2 1 1
4 11529 1 1 191 LYS HE3 H -26.323 -9.572 10.236 1.00 . A A . 191 LYS HE3 1 1
4 11530 1 1 191 LYS HG2 H -27.415 -6.514 8.510 1.00 . A A . 191 LYS HG2 1 1
4 11531 1 1 191 LYS HG3 H -28.634 -7.792 8.614 1.00 . A A . 191 LYS HG3 1 1
4 11532 1 1 191 LYS HZ1 H -26.312 -8.892 12.529 1.00 . A A . 191 LYS HZ1 1 1
4 11533 1 1 191 LYS HZ2 H -27.167 -10.344 12.390 1.00 . A A . 191 LYS HZ2 1 1
4 11534 1 1 191 LYS HZ3 H -28.002 -8.890 12.586 1.00 . A A . 191 LYS HZ3 1 1
4 11535 1 1 191 LYS N N -28.325 -8.089 6.117 1.00 . A A . 191 LYS N 1 1
4 11536 1 1 191 LYS NZ N -27.173 -9.334 12.144 1.00 . A A . 191 LYS NZ 1 1
4 11537 1 1 191 LYS O O -27.495 -10.563 5.803 1.00 . A A . 191 LYS O 1 1
4 11538 1 1 192 GLY C C -23.513 -11.290 5.087 1.00 . A A . 192 GLY C 1 1
4 11539 1 1 192 GLY CA C -24.986 -11.084 4.985 1.00 . A A . 192 GLY CA 1 1
4 11540 1 1 192 GLY H H -24.783 -9.112 5.720 1.00 . A A . 192 GLY H 1 1
4 11541 1 1 192 GLY HA2 H -25.491 -11.870 5.483 1.00 . A A . 192 GLY HA2 1 1
4 11542 1 1 192 GLY HA3 H -25.263 -11.100 3.951 1.00 . A A . 192 GLY HA3 1 1
4 11543 1 1 192 GLY N N -25.408 -9.848 5.566 1.00 . A A . 192 GLY N 1 1
4 11544 1 1 192 GLY O O -22.736 -10.472 4.632 1.00 . A A . 192 GLY O 1 1
4 11545 1 1 193 ALA C C -20.949 -12.908 4.609 1.00 . A A . 193 ALA C 1 1
4 11546 1 1 193 ALA CA C -21.731 -12.663 5.887 1.00 . A A . 193 ALA CA 1 1
4 11547 1 1 193 ALA CB C -21.563 -13.800 6.868 1.00 . A A . 193 ALA CB 1 1
4 11548 1 1 193 ALA H H -23.802 -13.087 5.825 1.00 . A A . 193 ALA H 1 1
4 11549 1 1 193 ALA HA H -21.340 -11.771 6.348 1.00 . A A . 193 ALA HA 1 1
4 11550 1 1 193 ALA HB1 H -22.016 -13.522 7.812 1.00 . A A . 193 ALA HB1 1 1
4 11551 1 1 193 ALA HB2 H -20.511 -13.992 7.014 1.00 . A A . 193 ALA HB2 1 1
4 11552 1 1 193 ALA HB3 H -22.043 -14.684 6.481 1.00 . A A . 193 ALA HB3 1 1
4 11553 1 1 193 ALA N N -23.130 -12.413 5.612 1.00 . A A . 193 ALA N 1 1
4 11554 1 1 193 ALA O O -21.148 -13.904 3.913 1.00 . A A . 193 ALA O 1 1
4 11555 1 1 194 VAL C C -18.018 -12.796 3.350 1.00 . A A . 194 VAL C 1 1
4 11556 1 1 194 VAL CA C -19.277 -12.019 3.117 1.00 . A A . 194 VAL CA 1 1
4 11557 1 1 194 VAL CB C -18.970 -10.605 2.551 1.00 . A A . 194 VAL CB 1 1
4 11558 1 1 194 VAL CG1 C -19.777 -9.556 3.270 1.00 . A A . 194 VAL CG1 1 1
4 11559 1 1 194 VAL CG2 C -17.505 -10.252 2.610 1.00 . A A . 194 VAL CG2 1 1
4 11560 1 1 194 VAL H H -19.917 -11.239 4.937 1.00 . A A . 194 VAL H 1 1
4 11561 1 1 194 VAL HA H -19.840 -12.552 2.379 1.00 . A A . 194 VAL HA 1 1
4 11562 1 1 194 VAL HB H -19.260 -10.589 1.517 1.00 . A A . 194 VAL HB 1 1
4 11563 1 1 194 VAL HG11 H -19.464 -9.503 4.304 1.00 . A A . 194 VAL HG11 1 1
4 11564 1 1 194 VAL HG12 H -20.825 -9.812 3.218 1.00 . A A . 194 VAL HG12 1 1
4 11565 1 1 194 VAL HG13 H -19.618 -8.599 2.793 1.00 . A A . 194 VAL HG13 1 1
4 11566 1 1 194 VAL HG21 H -16.916 -11.124 2.328 1.00 . A A . 194 VAL HG21 1 1
4 11567 1 1 194 VAL HG22 H -17.245 -9.928 3.606 1.00 . A A . 194 VAL HG22 1 1
4 11568 1 1 194 VAL HG23 H -17.310 -9.449 1.914 1.00 . A A . 194 VAL HG23 1 1
4 11569 1 1 194 VAL N N -20.062 -11.977 4.311 1.00 . A A . 194 VAL N 1 1
4 11570 1 1 194 VAL O O -17.568 -13.004 4.476 1.00 . A A . 194 VAL O 1 1
4 11571 1 1 195 SER C C -15.135 -13.332 1.987 1.00 . A A . 195 SER C 1 1
4 11572 1 1 195 SER CA C -16.379 -14.117 2.229 1.00 . A A . 195 SER CA 1 1
4 11573 1 1 195 SER CB C -16.540 -15.071 1.090 1.00 . A A . 195 SER CB 1 1
4 11574 1 1 195 SER H H -17.840 -12.888 1.417 1.00 . A A . 195 SER H 1 1
4 11575 1 1 195 SER HA H -16.311 -14.648 3.152 1.00 . A A . 195 SER HA 1 1
4 11576 1 1 195 SER HB2 H -17.453 -14.847 0.564 1.00 . A A . 195 SER HB2 1 1
4 11577 1 1 195 SER HB3 H -15.710 -14.909 0.440 1.00 . A A . 195 SER HB3 1 1
4 11578 1 1 195 SER HG H -17.472 -16.721 1.589 1.00 . A A . 195 SER HG 1 1
4 11579 1 1 195 SER N N -17.491 -13.231 2.258 1.00 . A A . 195 SER N 1 1
4 11580 1 1 195 SER O O -15.200 -12.163 1.715 1.00 . A A . 195 SER O 1 1
4 11581 1 1 195 SER OG O -16.556 -16.421 1.519 1.00 . A A . 195 SER OG 1 1
4 11582 1 1 196 GLN C C -12.380 -13.935 0.306 1.00 . A A . 196 GLN C 1 1
4 11583 1 1 196 GLN CA C -12.786 -13.379 1.653 1.00 . A A . 196 GLN CA 1 1
4 11584 1 1 196 GLN CB C -11.702 -13.649 2.654 1.00 . A A . 196 GLN CB 1 1
4 11585 1 1 196 GLN CD C -9.836 -12.677 4.003 1.00 . A A . 196 GLN CD 1 1
4 11586 1 1 196 GLN CG C -11.011 -12.391 3.110 1.00 . A A . 196 GLN CG 1 1
4 11587 1 1 196 GLN H H -14.016 -14.875 2.437 1.00 . A A . 196 GLN H 1 1
4 11588 1 1 196 GLN HA H -12.937 -12.314 1.569 1.00 . A A . 196 GLN HA 1 1
4 11589 1 1 196 GLN HB2 H -12.141 -14.143 3.513 1.00 . A A . 196 GLN HB2 1 1
4 11590 1 1 196 GLN HB3 H -10.970 -14.292 2.198 1.00 . A A . 196 GLN HB3 1 1
4 11591 1 1 196 GLN HE21 H -10.360 -11.171 5.162 1.00 . A A . 196 GLN HE21 1 1
4 11592 1 1 196 GLN HE22 H -8.937 -12.018 5.622 1.00 . A A . 196 GLN HE22 1 1
4 11593 1 1 196 GLN HG2 H -10.668 -11.851 2.235 1.00 . A A . 196 GLN HG2 1 1
4 11594 1 1 196 GLN HG3 H -11.711 -11.780 3.657 1.00 . A A . 196 GLN HG3 1 1
4 11595 1 1 196 GLN N N -14.018 -13.976 2.075 1.00 . A A . 196 GLN N 1 1
4 11596 1 1 196 GLN NE2 N -9.698 -11.877 5.034 1.00 . A A . 196 GLN NE2 1 1
4 11597 1 1 196 GLN O O -12.317 -15.149 0.119 1.00 . A A . 196 GLN O 1 1
4 11598 1 1 196 GLN OE1 O -9.108 -13.649 3.813 1.00 . A A . 196 GLN OE1 1 1
4 11599 1 1 197 GLN C C -10.174 -13.711 -1.970 1.00 . A A . 197 GLN C 1 1
4 11600 1 1 197 GLN CA C -11.675 -13.456 -1.950 1.00 . A A . 197 GLN CA 1 1
4 11601 1 1 197 GLN CB C -12.038 -12.409 -2.990 1.00 . A A . 197 GLN CB 1 1
4 11602 1 1 197 GLN CD C -13.918 -13.546 -4.232 1.00 . A A . 197 GLN CD 1 1
4 11603 1 1 197 GLN CG C -13.501 -12.395 -3.345 1.00 . A A . 197 GLN CG 1 1
4 11604 1 1 197 GLN H H -12.189 -12.078 -0.404 1.00 . A A . 197 GLN H 1 1
4 11605 1 1 197 GLN HA H -12.190 -14.370 -2.191 1.00 . A A . 197 GLN HA 1 1
4 11606 1 1 197 GLN HB2 H -11.783 -11.435 -2.610 1.00 . A A . 197 GLN HB2 1 1
4 11607 1 1 197 GLN HB3 H -11.475 -12.596 -3.889 1.00 . A A . 197 GLN HB3 1 1
4 11608 1 1 197 GLN HE21 H -15.353 -12.425 -5.019 1.00 . A A . 197 GLN HE21 1 1
4 11609 1 1 197 GLN HE22 H -15.238 -14.045 -5.618 1.00 . A A . 197 GLN HE22 1 1
4 11610 1 1 197 GLN HG2 H -14.083 -12.448 -2.427 1.00 . A A . 197 GLN HG2 1 1
4 11611 1 1 197 GLN HG3 H -13.710 -11.465 -3.851 1.00 . A A . 197 GLN HG3 1 1
4 11612 1 1 197 GLN N N -12.113 -13.048 -0.624 1.00 . A A . 197 GLN N 1 1
4 11613 1 1 197 GLN NE2 N -14.934 -13.316 -5.039 1.00 . A A . 197 GLN NE2 1 1
4 11614 1 1 197 GLN O O -9.404 -12.731 -2.001 1.00 . A A . 197 GLN O 1 1
4 11615 1 1 197 GLN OXT O -9.767 -14.890 -1.955 1.00 . A A . 197 GLN OXT 1 1
4 11616 1 1 197 GLN OE1 O -13.341 -14.633 -4.189 1.00 . A A . 197 GLN OE1 1 1
5 11617 1 1 1 GLY C C 63.945 -40.390 32.069 1.00 . A A . 1 GLY C 1 1
5 11618 1 1 1 GLY CA C 64.709 -39.170 31.610 1.00 . A A . 1 GLY CA 1 1
5 11619 1 1 1 GLY H1 H 66.319 -39.416 32.903 1.00 . A A . 1 GLY H1 1 1
5 11620 1 1 1 GLY H2 H 65.108 -38.404 33.503 1.00 . A A . 1 GLY H2 1 1
5 11621 1 1 1 GLY H3 H 66.159 -37.846 32.302 1.00 . A A . 1 GLY H3 1 1
5 11622 1 1 1 GLY HA2 H 64.007 -38.388 31.369 1.00 . A A . 1 GLY HA2 1 1
5 11623 1 1 1 GLY HA3 H 65.274 -39.419 30.724 1.00 . A A . 1 GLY HA3 1 1
5 11624 1 1 1 GLY N N 65.638 -38.674 32.650 1.00 . A A . 1 GLY N 1 1
5 11625 1 1 1 GLY O O 64.558 -41.390 32.449 1.00 . A A . 1 GLY O 1 1
5 11626 1 1 2 SER C C 62.177 -42.124 33.673 1.00 . A A . 2 SER C 1 1
5 11627 1 1 2 SER CA C 61.699 -41.365 32.433 1.00 . A A . 2 SER CA 1 1
5 11628 1 1 2 SER CB C 61.459 -42.325 31.257 1.00 . A A . 2 SER CB 1 1
5 11629 1 1 2 SER H H 62.222 -39.436 31.744 1.00 . A A . 2 SER H 1 1
5 11630 1 1 2 SER HA H 60.757 -40.900 32.680 1.00 . A A . 2 SER HA 1 1
5 11631 1 1 2 SER HB2 H 60.834 -43.142 31.585 1.00 . A A . 2 SER HB2 1 1
5 11632 1 1 2 SER HB3 H 60.961 -41.792 30.459 1.00 . A A . 2 SER HB3 1 1
5 11633 1 1 2 SER HG H 62.566 -43.087 29.822 1.00 . A A . 2 SER HG 1 1
5 11634 1 1 2 SER N N 62.613 -40.285 32.046 1.00 . A A . 2 SER N 1 1
5 11635 1 1 2 SER O O 62.058 -41.633 34.799 1.00 . A A . 2 SER O 1 1
5 11636 1 1 2 SER OG O 62.675 -42.860 30.757 1.00 . A A . 2 SER OG 1 1
5 11637 1 1 3 HIS C C 64.424 -44.951 34.001 1.00 . A A . 3 HIS C 1 1
5 11638 1 1 3 HIS CA C 63.248 -44.147 34.523 1.00 . A A . 3 HIS CA 1 1
5 11639 1 1 3 HIS CB C 62.176 -45.109 35.056 1.00 . A A . 3 HIS CB 1 1
5 11640 1 1 3 HIS CD2 C 60.925 -43.848 36.948 1.00 . A A . 3 HIS CD2 1 1
5 11641 1 1 3 HIS CE1 C 58.968 -43.681 35.981 1.00 . A A . 3 HIS CE1 1 1
5 11642 1 1 3 HIS CG C 61.020 -44.438 35.733 1.00 . A A . 3 HIS CG 1 1
5 11643 1 1 3 HIS H H 62.811 -43.625 32.523 1.00 . A A . 3 HIS H 1 1
5 11644 1 1 3 HIS HA H 63.581 -43.503 35.323 1.00 . A A . 3 HIS HA 1 1
5 11645 1 1 3 HIS HB2 H 61.785 -45.686 34.233 1.00 . A A . 3 HIS HB2 1 1
5 11646 1 1 3 HIS HB3 H 62.634 -45.780 35.769 1.00 . A A . 3 HIS HB3 1 1
5 11647 1 1 3 HIS HD1 H 59.518 -44.653 34.265 1.00 . A A . 3 HIS HD1 1 1
5 11648 1 1 3 HIS HD2 H 61.715 -43.756 37.678 1.00 . A A . 3 HIS HD2 1 1
5 11649 1 1 3 HIS HE1 H 57.932 -43.442 35.792 1.00 . A A . 3 HIS HE1 1 1
5 11650 1 1 3 HIS HE2 H 59.335 -42.755 37.768 1.00 . A A . 3 HIS HE2 1 1
5 11651 1 1 3 HIS N N 62.727 -43.310 33.454 1.00 . A A . 3 HIS N 1 1
5 11652 1 1 3 HIS ND1 N 59.775 -44.317 35.154 1.00 . A A . 3 HIS ND1 1 1
5 11653 1 1 3 HIS NE2 N 59.640 -43.386 37.077 1.00 . A A . 3 HIS NE2 1 1
5 11654 1 1 3 HIS O O 64.385 -45.443 32.869 1.00 . A A . 3 HIS O 1 1
5 11655 1 1 4 MET C C 66.221 -47.357 34.387 1.00 . A A . 4 MET C 1 1
5 11656 1 1 4 MET CA C 66.615 -45.885 34.404 1.00 . A A . 4 MET CA 1 1
5 11657 1 1 4 MET CB C 67.819 -45.649 35.325 1.00 . A A . 4 MET CB 1 1
5 11658 1 1 4 MET CE C 70.301 -46.486 37.142 1.00 . A A . 4 MET CE 1 1
5 11659 1 1 4 MET CG C 67.580 -46.042 36.777 1.00 . A A . 4 MET CG 1 1
5 11660 1 1 4 MET H H 65.465 -44.641 35.680 1.00 . A A . 4 MET H 1 1
5 11661 1 1 4 MET HA H 66.881 -45.592 33.398 1.00 . A A . 4 MET HA 1 1
5 11662 1 1 4 MET HB2 H 68.655 -46.222 34.955 1.00 . A A . 4 MET HB2 1 1
5 11663 1 1 4 MET HB3 H 68.075 -44.601 35.297 1.00 . A A . 4 MET HB3 1 1
5 11664 1 1 4 MET HE1 H 71.196 -46.322 37.725 1.00 . A A . 4 MET HE1 1 1
5 11665 1 1 4 MET HE2 H 70.465 -46.148 36.131 1.00 . A A . 4 MET HE2 1 1
5 11666 1 1 4 MET HE3 H 70.062 -47.538 37.137 1.00 . A A . 4 MET HE3 1 1
5 11667 1 1 4 MET HG2 H 66.680 -45.557 37.123 1.00 . A A . 4 MET HG2 1 1
5 11668 1 1 4 MET HG3 H 67.452 -47.113 36.830 1.00 . A A . 4 MET HG3 1 1
5 11669 1 1 4 MET N N 65.470 -45.082 34.803 1.00 . A A . 4 MET N 1 1
5 11670 1 1 4 MET O O 65.441 -47.807 35.225 1.00 . A A . 4 MET O 1 1
5 11671 1 1 4 MET SD S 68.942 -45.569 37.865 1.00 . A A . 4 MET SD 1 1
5 11672 1 1 5 VAL C C 65.019 -49.843 33.084 1.00 . A A . 5 VAL C 1 1
5 11673 1 1 5 VAL CA C 66.518 -49.497 33.142 1.00 . A A . 5 VAL CA 1 1
5 11674 1 1 5 VAL CB C 67.267 -50.401 34.161 1.00 . A A . 5 VAL CB 1 1
5 11675 1 1 5 VAL CG1 C 66.538 -50.494 35.493 1.00 . A A . 5 VAL CG1 1 1
5 11676 1 1 5 VAL CG2 C 67.516 -51.781 33.575 1.00 . A A . 5 VAL CG2 1 1
5 11677 1 1 5 VAL H H 67.401 -47.620 32.806 1.00 . A A . 5 VAL H 1 1
5 11678 1 1 5 VAL HA H 66.934 -49.710 32.166 1.00 . A A . 5 VAL HA 1 1
5 11679 1 1 5 VAL HB H 68.229 -49.947 34.350 1.00 . A A . 5 VAL HB 1 1
5 11680 1 1 5 VAL HG11 H 66.434 -49.503 35.911 1.00 . A A . 5 VAL HG11 1 1
5 11681 1 1 5 VAL HG12 H 67.103 -51.116 36.171 1.00 . A A . 5 VAL HG12 1 1
5 11682 1 1 5 VAL HG13 H 65.560 -50.924 35.338 1.00 . A A . 5 VAL HG13 1 1
5 11683 1 1 5 VAL HG21 H 68.115 -51.687 32.681 1.00 . A A . 5 VAL HG21 1 1
5 11684 1 1 5 VAL HG22 H 66.571 -52.243 33.329 1.00 . A A . 5 VAL HG22 1 1
5 11685 1 1 5 VAL HG23 H 68.038 -52.390 34.298 1.00 . A A . 5 VAL HG23 1 1
5 11686 1 1 5 VAL N N 66.768 -48.072 33.396 1.00 . A A . 5 VAL N 1 1
5 11687 1 1 5 VAL O O 64.640 -51.016 33.085 1.00 . A A . 5 VAL O 1 1
5 11688 1 1 6 GLY C C 62.258 -49.345 31.543 1.00 . A A . 6 GLY C 1 1
5 11689 1 1 6 GLY CA C 62.742 -49.026 32.937 1.00 . A A . 6 GLY CA 1 1
5 11690 1 1 6 GLY H H 64.538 -47.907 32.937 1.00 . A A . 6 GLY H 1 1
5 11691 1 1 6 GLY HA2 H 62.488 -49.844 33.590 1.00 . A A . 6 GLY HA2 1 1
5 11692 1 1 6 GLY HA3 H 62.246 -48.132 33.284 1.00 . A A . 6 GLY HA3 1 1
5 11693 1 1 6 GLY N N 64.177 -48.817 32.981 1.00 . A A . 6 GLY N 1 1
5 11694 1 1 6 GLY O O 61.493 -50.287 31.341 1.00 . A A . 6 GLY O 1 1
5 11695 1 1 7 GLN C C 63.150 -49.970 28.637 1.00 . A A . 7 GLN C 1 1
5 11696 1 1 7 GLN CA C 62.366 -48.787 29.184 1.00 . A A . 7 GLN CA 1 1
5 11697 1 1 7 GLN CB C 62.659 -47.542 28.344 1.00 . A A . 7 GLN CB 1 1
5 11698 1 1 7 GLN CD C 62.183 -45.094 27.917 1.00 . A A . 7 GLN CD 1 1
5 11699 1 1 7 GLN CG C 61.886 -46.307 28.780 1.00 . A A . 7 GLN CG 1 1
5 11700 1 1 7 GLN H H 63.317 -47.826 30.811 1.00 . A A . 7 GLN H 1 1
5 11701 1 1 7 GLN HA H 61.311 -49.011 29.135 1.00 . A A . 7 GLN HA 1 1
5 11702 1 1 7 GLN HB2 H 63.714 -47.319 28.407 1.00 . A A . 7 GLN HB2 1 1
5 11703 1 1 7 GLN HB3 H 62.408 -47.751 27.315 1.00 . A A . 7 GLN HB3 1 1
5 11704 1 1 7 GLN HE21 H 62.504 -46.248 26.329 1.00 . A A . 7 GLN HE21 1 1
5 11705 1 1 7 GLN HE22 H 62.685 -44.548 26.075 1.00 . A A . 7 GLN HE22 1 1
5 11706 1 1 7 GLN HG2 H 60.831 -46.520 28.720 1.00 . A A . 7 GLN HG2 1 1
5 11707 1 1 7 GLN HG3 H 62.147 -46.078 29.802 1.00 . A A . 7 GLN HG3 1 1
5 11708 1 1 7 GLN N N 62.719 -48.565 30.578 1.00 . A A . 7 GLN N 1 1
5 11709 1 1 7 GLN NE2 N 62.486 -45.320 26.647 1.00 . A A . 7 GLN NE2 1 1
5 11710 1 1 7 GLN O O 62.659 -50.701 27.778 1.00 . A A . 7 GLN O 1 1
5 11711 1 1 7 GLN OE1 O 62.131 -43.959 28.389 1.00 . A A . 7 GLN OE1 1 1
5 11712 1 1 8 ARG C C 65.137 -51.701 27.397 1.00 . A A . 8 ARG C 1 1
5 11713 1 1 8 ARG CA C 65.273 -51.243 28.845 1.00 . A A . 8 ARG CA 1 1
5 11714 1 1 8 ARG CB C 65.086 -52.418 29.819 1.00 . A A . 8 ARG CB 1 1
5 11715 1 1 8 ARG CD C 63.471 -53.805 31.145 1.00 . A A . 8 ARG CD 1 1
5 11716 1 1 8 ARG CG C 63.662 -52.908 29.937 1.00 . A A . 8 ARG CG 1 1
5 11717 1 1 8 ARG CZ C 64.243 -55.984 31.990 1.00 . A A . 8 ARG CZ 1 1
5 11718 1 1 8 ARG H H 64.679 -49.469 29.820 1.00 . A A . 8 ARG H 1 1
5 11719 1 1 8 ARG HA H 66.276 -50.863 28.970 1.00 . A A . 8 ARG HA 1 1
5 11720 1 1 8 ARG HB2 H 65.675 -53.247 29.472 1.00 . A A . 8 ARG HB2 1 1
5 11721 1 1 8 ARG HB3 H 65.428 -52.123 30.799 1.00 . A A . 8 ARG HB3 1 1
5 11722 1 1 8 ARG HD2 H 63.836 -53.288 32.019 1.00 . A A . 8 ARG HD2 1 1
5 11723 1 1 8 ARG HD3 H 62.415 -54.004 31.263 1.00 . A A . 8 ARG HD3 1 1
5 11724 1 1 8 ARG HE H 64.628 -55.261 30.159 1.00 . A A . 8 ARG HE 1 1
5 11725 1 1 8 ARG HG2 H 63.002 -52.059 30.017 1.00 . A A . 8 ARG HG2 1 1
5 11726 1 1 8 ARG HG3 H 63.432 -53.467 29.047 1.00 . A A . 8 ARG HG3 1 1
5 11727 1 1 8 ARG HH11 H 63.145 -54.901 33.304 1.00 . A A . 8 ARG HH11 1 1
5 11728 1 1 8 ARG HH12 H 63.678 -56.444 33.886 1.00 . A A . 8 ARG HH12 1 1
5 11729 1 1 8 ARG HH21 H 65.351 -57.304 30.920 1.00 . A A . 8 ARG HH21 1 1
5 11730 1 1 8 ARG HH22 H 64.947 -57.805 32.531 1.00 . A A . 8 ARG HH22 1 1
5 11731 1 1 8 ARG N N 64.369 -50.135 29.172 1.00 . A A . 8 ARG N 1 1
5 11732 1 1 8 ARG NE N 64.181 -55.076 31.018 1.00 . A A . 8 ARG NE 1 1
5 11733 1 1 8 ARG NH1 N 63.642 -55.756 33.153 1.00 . A A . 8 ARG NH1 1 1
5 11734 1 1 8 ARG NH2 N 64.899 -57.121 31.799 1.00 . A A . 8 ARG NH2 1 1
5 11735 1 1 8 ARG O O 64.639 -52.797 27.120 1.00 . A A . 8 ARG O 1 1
5 11736 1 1 9 GLU C C 66.471 -52.284 24.701 1.00 . A A . 9 GLU C 1 1
5 11737 1 1 9 GLU CA C 65.487 -51.175 25.066 1.00 . A A . 9 GLU CA 1 1
5 11738 1 1 9 GLU CB C 65.756 -49.925 24.229 1.00 . A A . 9 GLU CB 1 1
5 11739 1 1 9 GLU CD C 64.953 -47.620 23.605 1.00 . A A . 9 GLU CD 1 1
5 11740 1 1 9 GLU CG C 64.860 -48.757 24.595 1.00 . A A . 9 GLU CG 1 1
5 11741 1 1 9 GLU H H 65.981 -50.011 26.765 1.00 . A A . 9 GLU H 1 1
5 11742 1 1 9 GLU HA H 64.483 -51.522 24.869 1.00 . A A . 9 GLU HA 1 1
5 11743 1 1 9 GLU HB2 H 66.782 -49.624 24.371 1.00 . A A . 9 GLU HB2 1 1
5 11744 1 1 9 GLU HB3 H 65.598 -50.159 23.187 1.00 . A A . 9 GLU HB3 1 1
5 11745 1 1 9 GLU HG2 H 63.838 -49.102 24.626 1.00 . A A . 9 GLU HG2 1 1
5 11746 1 1 9 GLU HG3 H 65.145 -48.391 25.571 1.00 . A A . 9 GLU HG3 1 1
5 11747 1 1 9 GLU N N 65.579 -50.863 26.481 1.00 . A A . 9 GLU N 1 1
5 11748 1 1 9 GLU O O 67.423 -52.523 25.452 1.00 . A A . 9 GLU O 1 1
5 11749 1 1 9 GLU OE1 O 65.946 -46.869 23.658 1.00 . A A . 9 GLU OE1 1 1
5 11750 1 1 9 GLU OE2 O 64.040 -47.476 22.767 1.00 . A A . 9 GLU OE2 1 1
5 11751 1 1 10 PRO C C 68.607 -53.528 23.097 1.00 . A A . 10 PRO C 1 1
5 11752 1 1 10 PRO CA C 67.174 -54.044 23.133 1.00 . A A . 10 PRO CA 1 1
5 11753 1 1 10 PRO CB C 66.680 -54.402 21.722 1.00 . A A . 10 PRO CB 1 1
5 11754 1 1 10 PRO CD C 65.079 -52.901 22.704 1.00 . A A . 10 PRO CD 1 1
5 11755 1 1 10 PRO CG C 65.613 -53.404 21.392 1.00 . A A . 10 PRO CG 1 1
5 11756 1 1 10 PRO HA H 67.125 -54.917 23.768 1.00 . A A . 10 PRO HA 1 1
5 11757 1 1 10 PRO HB2 H 67.503 -54.337 21.026 1.00 . A A . 10 PRO HB2 1 1
5 11758 1 1 10 PRO HB3 H 66.287 -55.408 21.723 1.00 . A A . 10 PRO HB3 1 1
5 11759 1 1 10 PRO HD2 H 64.752 -51.877 22.614 1.00 . A A . 10 PRO HD2 1 1
5 11760 1 1 10 PRO HD3 H 64.273 -53.529 23.052 1.00 . A A . 10 PRO HD3 1 1
5 11761 1 1 10 PRO HG2 H 66.037 -52.589 20.825 1.00 . A A . 10 PRO HG2 1 1
5 11762 1 1 10 PRO HG3 H 64.826 -53.882 20.829 1.00 . A A . 10 PRO HG3 1 1
5 11763 1 1 10 PRO N N 66.247 -53.007 23.587 1.00 . A A . 10 PRO N 1 1
5 11764 1 1 10 PRO O O 69.539 -54.187 23.568 1.00 . A A . 10 PRO O 1 1
5 11765 1 1 11 ALA C C 69.878 -50.242 23.144 1.00 . A A . 11 ALA C 1 1
5 11766 1 1 11 ALA CA C 70.046 -51.649 22.579 1.00 . A A . 11 ALA CA 1 1
5 11767 1 1 11 ALA CB C 70.629 -51.597 21.177 1.00 . A A . 11 ALA CB 1 1
5 11768 1 1 11 ALA H H 67.994 -51.878 22.164 1.00 . A A . 11 ALA H 1 1
5 11769 1 1 11 ALA HA H 70.718 -52.211 23.208 1.00 . A A . 11 ALA HA 1 1
5 11770 1 1 11 ALA HB1 H 71.584 -51.093 21.204 1.00 . A A . 11 ALA HB1 1 1
5 11771 1 1 11 ALA HB2 H 69.955 -51.059 20.527 1.00 . A A . 11 ALA HB2 1 1
5 11772 1 1 11 ALA HB3 H 70.763 -52.601 20.804 1.00 . A A . 11 ALA HB3 1 1
5 11773 1 1 11 ALA N N 68.766 -52.327 22.568 1.00 . A A . 11 ALA N 1 1
5 11774 1 1 11 ALA O O 69.387 -49.348 22.455 1.00 . A A . 11 ALA O 1 1
5 11775 1 1 12 PRO C C 70.903 -47.637 24.323 1.00 . A A . 12 PRO C 1 1
5 11776 1 1 12 PRO CA C 70.125 -48.723 25.065 1.00 . A A . 12 PRO CA 1 1
5 11777 1 1 12 PRO CB C 70.699 -48.943 26.470 1.00 . A A . 12 PRO CB 1 1
5 11778 1 1 12 PRO CD C 70.810 -51.044 25.326 1.00 . A A . 12 PRO CD 1 1
5 11779 1 1 12 PRO CG C 71.461 -50.222 26.398 1.00 . A A . 12 PRO CG 1 1
5 11780 1 1 12 PRO HA H 69.090 -48.425 25.142 1.00 . A A . 12 PRO HA 1 1
5 11781 1 1 12 PRO HB2 H 71.343 -48.117 26.727 1.00 . A A . 12 PRO HB2 1 1
5 11782 1 1 12 PRO HB3 H 69.891 -49.007 27.183 1.00 . A A . 12 PRO HB3 1 1
5 11783 1 1 12 PRO HD2 H 71.544 -51.651 24.821 1.00 . A A . 12 PRO HD2 1 1
5 11784 1 1 12 PRO HD3 H 70.029 -51.661 25.745 1.00 . A A . 12 PRO HD3 1 1
5 11785 1 1 12 PRO HG2 H 72.490 -50.021 26.140 1.00 . A A . 12 PRO HG2 1 1
5 11786 1 1 12 PRO HG3 H 71.407 -50.733 27.347 1.00 . A A . 12 PRO HG3 1 1
5 11787 1 1 12 PRO N N 70.249 -50.031 24.418 1.00 . A A . 12 PRO N 1 1
5 11788 1 1 12 PRO O O 72.019 -47.868 23.847 1.00 . A A . 12 PRO O 1 1
5 11789 1 1 13 VAL C C 72.193 -44.875 24.062 1.00 . A A . 13 VAL C 1 1
5 11790 1 1 13 VAL CA C 70.879 -45.357 23.465 1.00 . A A . 13 VAL CA 1 1
5 11791 1 1 13 VAL CB C 69.913 -44.156 23.370 1.00 . A A . 13 VAL CB 1 1
5 11792 1 1 13 VAL CG1 C 68.615 -44.559 22.693 1.00 . A A . 13 VAL CG1 1 1
5 11793 1 1 13 VAL CG2 C 69.646 -43.562 24.745 1.00 . A A . 13 VAL CG2 1 1
5 11794 1 1 13 VAL H H 69.454 -46.318 24.692 1.00 . A A . 13 VAL H 1 1
5 11795 1 1 13 VAL HA H 71.064 -45.718 22.466 1.00 . A A . 13 VAL HA 1 1
5 11796 1 1 13 VAL HB H 70.384 -43.395 22.762 1.00 . A A . 13 VAL HB 1 1
5 11797 1 1 13 VAL HG11 H 67.957 -43.705 22.639 1.00 . A A . 13 VAL HG11 1 1
5 11798 1 1 13 VAL HG12 H 68.141 -45.344 23.263 1.00 . A A . 13 VAL HG12 1 1
5 11799 1 1 13 VAL HG13 H 68.825 -44.915 21.696 1.00 . A A . 13 VAL HG13 1 1
5 11800 1 1 13 VAL HG21 H 70.578 -43.236 25.183 1.00 . A A . 13 VAL HG21 1 1
5 11801 1 1 13 VAL HG22 H 69.193 -44.311 25.378 1.00 . A A . 13 VAL HG22 1 1
5 11802 1 1 13 VAL HG23 H 68.978 -42.719 24.649 1.00 . A A . 13 VAL HG23 1 1
5 11803 1 1 13 VAL N N 70.305 -46.456 24.230 1.00 . A A . 13 VAL N 1 1
5 11804 1 1 13 VAL O O 72.449 -45.022 25.257 1.00 . A A . 13 VAL O 1 1
5 11805 1 1 14 GLU C C 74.167 -42.198 23.581 1.00 . A A . 14 GLU C 1 1
5 11806 1 1 14 GLU CA C 74.281 -43.719 23.624 1.00 . A A . 14 GLU CA 1 1
5 11807 1 1 14 GLU CB C 75.412 -44.194 22.708 1.00 . A A . 14 GLU CB 1 1
5 11808 1 1 14 GLU CD C 76.666 -46.137 21.711 1.00 . A A . 14 GLU CD 1 1
5 11809 1 1 14 GLU CG C 75.584 -45.703 22.675 1.00 . A A . 14 GLU CG 1 1
5 11810 1 1 14 GLU H H 72.770 -44.270 22.259 1.00 . A A . 14 GLU H 1 1
5 11811 1 1 14 GLU HA H 74.482 -44.033 24.637 1.00 . A A . 14 GLU HA 1 1
5 11812 1 1 14 GLU HB2 H 75.212 -43.856 21.703 1.00 . A A . 14 GLU HB2 1 1
5 11813 1 1 14 GLU HB3 H 76.340 -43.758 23.046 1.00 . A A . 14 GLU HB3 1 1
5 11814 1 1 14 GLU HG2 H 75.846 -46.045 23.666 1.00 . A A . 14 GLU HG2 1 1
5 11815 1 1 14 GLU HG3 H 74.650 -46.155 22.374 1.00 . A A . 14 GLU HG3 1 1
5 11816 1 1 14 GLU N N 73.021 -44.305 23.207 1.00 . A A . 14 GLU N 1 1
5 11817 1 1 14 GLU O O 73.161 -41.631 24.013 1.00 . A A . 14 GLU O 1 1
5 11818 1 1 14 GLU OE1 O 76.410 -46.160 20.487 1.00 . A A . 14 GLU OE1 1 1
5 11819 1 1 14 GLU OE2 O 77.776 -46.474 22.172 1.00 . A A . 14 GLU OE2 1 1
5 11820 1 1 15 GLU C C 74.354 -39.641 21.776 1.00 . A A . 15 GLU C 1 1
5 11821 1 1 15 GLU CA C 75.210 -40.093 22.951 1.00 . A A . 15 GLU CA 1 1
5 11822 1 1 15 GLU CB C 76.646 -39.607 22.767 1.00 . A A . 15 GLU CB 1 1
5 11823 1 1 15 GLU CD C 79.050 -39.872 23.464 1.00 . A A . 15 GLU CD 1 1
5 11824 1 1 15 GLU CG C 77.606 -40.153 23.809 1.00 . A A . 15 GLU CG 1 1
5 11825 1 1 15 GLU H H 75.963 -42.051 22.722 1.00 . A A . 15 GLU H 1 1
5 11826 1 1 15 GLU HA H 74.803 -39.681 23.860 1.00 . A A . 15 GLU HA 1 1
5 11827 1 1 15 GLU HB2 H 76.995 -39.908 21.792 1.00 . A A . 15 GLU HB2 1 1
5 11828 1 1 15 GLU HB3 H 76.659 -38.529 22.827 1.00 . A A . 15 GLU HB3 1 1
5 11829 1 1 15 GLU HG2 H 77.384 -39.696 24.762 1.00 . A A . 15 GLU HG2 1 1
5 11830 1 1 15 GLU HG3 H 77.469 -41.221 23.882 1.00 . A A . 15 GLU HG3 1 1
5 11831 1 1 15 GLU N N 75.194 -41.543 23.055 1.00 . A A . 15 GLU N 1 1
5 11832 1 1 15 GLU O O 74.834 -39.518 20.647 1.00 . A A . 15 GLU O 1 1
5 11833 1 1 15 GLU OE1 O 79.603 -40.578 22.596 1.00 . A A . 15 GLU OE1 1 1
5 11834 1 1 15 GLU OE2 O 79.639 -38.941 24.052 1.00 . A A . 15 GLU OE2 1 1
5 11835 1 1 16 VAL C C 72.462 -37.554 20.591 1.00 . A A . 16 VAL C 1 1
5 11836 1 1 16 VAL CA C 72.139 -38.978 21.038 1.00 . A A . 16 VAL CA 1 1
5 11837 1 1 16 VAL CB C 70.677 -39.075 21.544 1.00 . A A . 16 VAL CB 1 1
5 11838 1 1 16 VAL CG1 C 70.461 -38.241 22.799 1.00 . A A . 16 VAL CG1 1 1
5 11839 1 1 16 VAL CG2 C 69.699 -38.672 20.451 1.00 . A A . 16 VAL CG2 1 1
5 11840 1 1 16 VAL H H 72.767 -39.544 22.973 1.00 . A A . 16 VAL H 1 1
5 11841 1 1 16 VAL HA H 72.246 -39.638 20.189 1.00 . A A . 16 VAL HA 1 1
5 11842 1 1 16 VAL HB H 70.485 -40.107 21.799 1.00 . A A . 16 VAL HB 1 1
5 11843 1 1 16 VAL HG11 H 71.097 -38.608 23.590 1.00 . A A . 16 VAL HG11 1 1
5 11844 1 1 16 VAL HG12 H 69.428 -38.313 23.106 1.00 . A A . 16 VAL HG12 1 1
5 11845 1 1 16 VAL HG13 H 70.704 -37.210 22.592 1.00 . A A . 16 VAL HG13 1 1
5 11846 1 1 16 VAL HG21 H 69.806 -39.337 19.607 1.00 . A A . 16 VAL HG21 1 1
5 11847 1 1 16 VAL HG22 H 69.907 -37.659 20.139 1.00 . A A . 16 VAL HG22 1 1
5 11848 1 1 16 VAL HG23 H 68.689 -38.731 20.832 1.00 . A A . 16 VAL HG23 1 1
5 11849 1 1 16 VAL N N 73.081 -39.414 22.054 1.00 . A A . 16 VAL N 1 1
5 11850 1 1 16 VAL O O 72.621 -36.648 21.414 1.00 . A A . 16 VAL O 1 1
5 11851 1 1 17 LYS C C 71.965 -35.004 19.046 1.00 . A A . 17 LYS C 1 1
5 11852 1 1 17 LYS CA C 72.970 -36.094 18.705 1.00 . A A . 17 LYS CA 1 1
5 11853 1 1 17 LYS CB C 73.099 -36.206 17.187 1.00 . A A . 17 LYS CB 1 1
5 11854 1 1 17 LYS CD C 75.617 -36.301 17.086 1.00 . A A . 17 LYS CD 1 1
5 11855 1 1 17 LYS CE C 75.718 -34.917 16.451 1.00 . A A . 17 LYS CE 1 1
5 11856 1 1 17 LYS CG C 74.312 -36.999 16.726 1.00 . A A . 17 LYS CG 1 1
5 11857 1 1 17 LYS H H 72.426 -38.136 18.683 1.00 . A A . 17 LYS H 1 1
5 11858 1 1 17 LYS HA H 73.929 -35.822 19.114 1.00 . A A . 17 LYS HA 1 1
5 11859 1 1 17 LYS HB2 H 72.215 -36.689 16.800 1.00 . A A . 17 LYS HB2 1 1
5 11860 1 1 17 LYS HB3 H 73.164 -35.212 16.769 1.00 . A A . 17 LYS HB3 1 1
5 11861 1 1 17 LYS HD2 H 75.673 -36.198 18.158 1.00 . A A . 17 LYS HD2 1 1
5 11862 1 1 17 LYS HD3 H 76.443 -36.906 16.741 1.00 . A A . 17 LYS HD3 1 1
5 11863 1 1 17 LYS HE2 H 74.933 -34.295 16.852 1.00 . A A . 17 LYS HE2 1 1
5 11864 1 1 17 LYS HE3 H 76.675 -34.490 16.706 1.00 . A A . 17 LYS HE3 1 1
5 11865 1 1 17 LYS HG2 H 74.294 -37.969 17.198 1.00 . A A . 17 LYS HG2 1 1
5 11866 1 1 17 LYS HG3 H 74.264 -37.119 15.652 1.00 . A A . 17 LYS HG3 1 1
5 11867 1 1 17 LYS HZ1 H 76.318 -35.578 14.562 1.00 . A A . 17 LYS HZ1 1 1
5 11868 1 1 17 LYS HZ2 H 75.696 -34.001 14.572 1.00 . A A . 17 LYS HZ2 1 1
5 11869 1 1 17 LYS HZ3 H 74.651 -35.327 14.702 1.00 . A A . 17 LYS HZ3 1 1
5 11870 1 1 17 LYS N N 72.592 -37.377 19.282 1.00 . A A . 17 LYS N 1 1
5 11871 1 1 17 LYS NZ N 75.587 -34.962 14.970 1.00 . A A . 17 LYS NZ 1 1
5 11872 1 1 17 LYS O O 70.756 -35.217 18.949 1.00 . A A . 17 LYS O 1 1
5 11873 1 1 18 PRO C C 70.896 -32.218 18.432 1.00 . A A . 18 PRO C 1 1
5 11874 1 1 18 PRO CA C 71.607 -32.662 19.707 1.00 . A A . 18 PRO CA 1 1
5 11875 1 1 18 PRO CB C 72.590 -31.584 20.177 1.00 . A A . 18 PRO CB 1 1
5 11876 1 1 18 PRO CD C 73.870 -33.549 19.758 1.00 . A A . 18 PRO CD 1 1
5 11877 1 1 18 PRO CG C 73.799 -32.326 20.622 1.00 . A A . 18 PRO CG 1 1
5 11878 1 1 18 PRO HA H 70.878 -32.854 20.478 1.00 . A A . 18 PRO HA 1 1
5 11879 1 1 18 PRO HB2 H 72.814 -30.918 19.357 1.00 . A A . 18 PRO HB2 1 1
5 11880 1 1 18 PRO HB3 H 72.151 -31.024 20.989 1.00 . A A . 18 PRO HB3 1 1
5 11881 1 1 18 PRO HD2 H 74.419 -33.340 18.851 1.00 . A A . 18 PRO HD2 1 1
5 11882 1 1 18 PRO HD3 H 74.323 -34.364 20.299 1.00 . A A . 18 PRO HD3 1 1
5 11883 1 1 18 PRO HG2 H 74.679 -31.716 20.480 1.00 . A A . 18 PRO HG2 1 1
5 11884 1 1 18 PRO HG3 H 73.698 -32.606 21.660 1.00 . A A . 18 PRO HG3 1 1
5 11885 1 1 18 PRO N N 72.455 -33.830 19.467 1.00 . A A . 18 PRO N 1 1
5 11886 1 1 18 PRO O O 71.464 -32.246 17.336 1.00 . A A . 18 PRO O 1 1
5 11887 1 1 19 ALA C C 69.315 -30.233 16.676 1.00 . A A . 19 ALA C 1 1
5 11888 1 1 19 ALA CA C 68.780 -31.420 17.495 1.00 . A A . 19 ALA CA 1 1
5 11889 1 1 19 ALA CB C 67.381 -31.117 18.007 1.00 . A A . 19 ALA CB 1 1
5 11890 1 1 19 ALA H H 69.287 -31.764 19.516 1.00 . A A . 19 ALA H 1 1
5 11891 1 1 19 ALA HA H 68.702 -32.273 16.837 1.00 . A A . 19 ALA HA 1 1
5 11892 1 1 19 ALA HB1 H 66.720 -30.946 17.171 1.00 . A A . 19 ALA HB1 1 1
5 11893 1 1 19 ALA HB2 H 67.407 -30.236 18.630 1.00 . A A . 19 ALA HB2 1 1
5 11894 1 1 19 ALA HB3 H 67.021 -31.955 18.585 1.00 . A A . 19 ALA HB3 1 1
5 11895 1 1 19 ALA N N 69.645 -31.809 18.603 1.00 . A A . 19 ALA N 1 1
5 11896 1 1 19 ALA O O 69.164 -30.234 15.455 1.00 . A A . 19 ALA O 1 1
5 11897 1 1 20 PRO C C 71.737 -28.365 15.771 1.00 . A A . 20 PRO C 1 1
5 11898 1 1 20 PRO CA C 70.472 -28.035 16.570 1.00 . A A . 20 PRO CA 1 1
5 11899 1 1 20 PRO CB C 70.801 -27.013 17.670 1.00 . A A . 20 PRO CB 1 1
5 11900 1 1 20 PRO CD C 70.078 -29.003 18.757 1.00 . A A . 20 PRO CD 1 1
5 11901 1 1 20 PRO CG C 70.128 -27.515 18.899 1.00 . A A . 20 PRO CG 1 1
5 11902 1 1 20 PRO HA H 69.736 -27.612 15.901 1.00 . A A . 20 PRO HA 1 1
5 11903 1 1 20 PRO HB2 H 71.872 -26.960 17.804 1.00 . A A . 20 PRO HB2 1 1
5 11904 1 1 20 PRO HB3 H 70.425 -26.042 17.385 1.00 . A A . 20 PRO HB3 1 1
5 11905 1 1 20 PRO HD2 H 70.997 -29.448 19.106 1.00 . A A . 20 PRO HD2 1 1
5 11906 1 1 20 PRO HD3 H 69.232 -29.407 19.291 1.00 . A A . 20 PRO HD3 1 1
5 11907 1 1 20 PRO HG2 H 70.701 -27.239 19.771 1.00 . A A . 20 PRO HG2 1 1
5 11908 1 1 20 PRO HG3 H 69.129 -27.110 18.962 1.00 . A A . 20 PRO HG3 1 1
5 11909 1 1 20 PRO N N 69.920 -29.187 17.306 1.00 . A A . 20 PRO N 1 1
5 11910 1 1 20 PRO O O 72.736 -27.649 15.851 1.00 . A A . 20 PRO O 1 1
5 11911 1 1 21 GLU C C 72.654 -29.012 12.810 1.00 . A A . 21 GLU C 1 1
5 11912 1 1 21 GLU CA C 72.791 -29.791 14.117 1.00 . A A . 21 GLU CA 1 1
5 11913 1 1 21 GLU CB C 72.799 -31.305 13.863 1.00 . A A . 21 GLU CB 1 1
5 11914 1 1 21 GLU CD C 75.299 -31.533 13.484 1.00 . A A . 21 GLU CD 1 1
5 11915 1 1 21 GLU CG C 73.908 -31.787 12.937 1.00 . A A . 21 GLU CG 1 1
5 11916 1 1 21 GLU H H 70.886 -30.002 15.015 1.00 . A A . 21 GLU H 1 1
5 11917 1 1 21 GLU HA H 73.714 -29.505 14.602 1.00 . A A . 21 GLU HA 1 1
5 11918 1 1 21 GLU HB2 H 72.911 -31.812 14.810 1.00 . A A . 21 GLU HB2 1 1
5 11919 1 1 21 GLU HB3 H 71.851 -31.587 13.430 1.00 . A A . 21 GLU HB3 1 1
5 11920 1 1 21 GLU HG2 H 73.791 -32.849 12.783 1.00 . A A . 21 GLU HG2 1 1
5 11921 1 1 21 GLU HG3 H 73.812 -31.277 11.989 1.00 . A A . 21 GLU HG3 1 1
5 11922 1 1 21 GLU N N 71.691 -29.437 15.000 1.00 . A A . 21 GLU N 1 1
5 11923 1 1 21 GLU O O 71.993 -29.459 11.868 1.00 . A A . 21 GLU O 1 1
5 11924 1 1 21 GLU OE1 O 75.860 -30.448 13.222 1.00 . A A . 21 GLU OE1 1 1
5 11925 1 1 21 GLU OE2 O 75.829 -32.408 14.202 1.00 . A A . 21 GLU OE2 1 1
5 11926 1 1 22 GLN C C 74.345 -26.006 11.544 1.00 . A A . 22 GLN C 1 1
5 11927 1 1 22 GLN CA C 73.131 -26.931 11.633 1.00 . A A . 22 GLN CA 1 1
5 11928 1 1 22 GLN CB C 71.844 -26.102 11.762 1.00 . A A . 22 GLN CB 1 1
5 11929 1 1 22 GLN CD C 71.405 -25.824 9.280 1.00 . A A . 22 GLN CD 1 1
5 11930 1 1 22 GLN CG C 71.605 -25.130 10.612 1.00 . A A . 22 GLN CG 1 1
5 11931 1 1 22 GLN H H 73.811 -27.557 13.540 1.00 . A A . 22 GLN H 1 1
5 11932 1 1 22 GLN HA H 73.078 -27.532 10.738 1.00 . A A . 22 GLN HA 1 1
5 11933 1 1 22 GLN HB2 H 71.001 -26.775 11.811 1.00 . A A . 22 GLN HB2 1 1
5 11934 1 1 22 GLN HB3 H 71.889 -25.534 12.679 1.00 . A A . 22 GLN HB3 1 1
5 11935 1 1 22 GLN HE21 H 72.212 -24.284 8.327 1.00 . A A . 22 GLN HE21 1 1
5 11936 1 1 22 GLN HE22 H 71.688 -25.594 7.328 1.00 . A A . 22 GLN HE22 1 1
5 11937 1 1 22 GLN HG2 H 70.722 -24.547 10.829 1.00 . A A . 22 GLN HG2 1 1
5 11938 1 1 22 GLN HG3 H 72.457 -24.472 10.534 1.00 . A A . 22 GLN HG3 1 1
5 11939 1 1 22 GLN N N 73.257 -27.832 12.776 1.00 . A A . 22 GLN N 1 1
5 11940 1 1 22 GLN NE2 N 71.810 -25.168 8.205 1.00 . A A . 22 GLN NE2 1 1
5 11941 1 1 22 GLN O O 74.306 -24.868 12.015 1.00 . A A . 22 GLN O 1 1
5 11942 1 1 22 GLN OE1 O 70.897 -26.943 9.218 1.00 . A A . 22 GLN OE1 1 1
5 11943 1 1 23 PRO C C 76.405 -24.493 9.852 1.00 . A A . 23 PRO C 1 1
5 11944 1 1 23 PRO CA C 76.659 -25.690 10.751 1.00 . A A . 23 PRO CA 1 1
5 11945 1 1 23 PRO CB C 77.605 -26.668 10.064 1.00 . A A . 23 PRO CB 1 1
5 11946 1 1 23 PRO CD C 75.651 -27.875 10.496 1.00 . A A . 23 PRO CD 1 1
5 11947 1 1 23 PRO CG C 77.143 -27.991 10.537 1.00 . A A . 23 PRO CG 1 1
5 11948 1 1 23 PRO HA H 77.092 -25.362 11.683 1.00 . A A . 23 PRO HA 1 1
5 11949 1 1 23 PRO HB2 H 77.504 -26.577 8.993 1.00 . A A . 23 PRO HB2 1 1
5 11950 1 1 23 PRO HB3 H 78.618 -26.458 10.365 1.00 . A A . 23 PRO HB3 1 1
5 11951 1 1 23 PRO HD2 H 75.295 -27.996 9.484 1.00 . A A . 23 PRO HD2 1 1
5 11952 1 1 23 PRO HD3 H 75.188 -28.587 11.162 1.00 . A A . 23 PRO HD3 1 1
5 11953 1 1 23 PRO HG2 H 77.489 -28.770 9.873 1.00 . A A . 23 PRO HG2 1 1
5 11954 1 1 23 PRO HG3 H 77.480 -28.165 11.547 1.00 . A A . 23 PRO HG3 1 1
5 11955 1 1 23 PRO N N 75.453 -26.495 10.967 1.00 . A A . 23 PRO N 1 1
5 11956 1 1 23 PRO O O 75.806 -24.609 8.780 1.00 . A A . 23 PRO O 1 1
5 11957 1 1 24 ALA C C 77.821 -21.652 8.811 1.00 . A A . 24 ALA C 1 1
5 11958 1 1 24 ALA CA C 76.616 -22.094 9.613 1.00 . A A . 24 ALA CA 1 1
5 11959 1 1 24 ALA CB C 76.205 -21.024 10.612 1.00 . A A . 24 ALA CB 1 1
5 11960 1 1 24 ALA H H 77.460 -23.353 11.087 1.00 . A A . 24 ALA H 1 1
5 11961 1 1 24 ALA HA H 75.796 -22.258 8.932 1.00 . A A . 24 ALA HA 1 1
5 11962 1 1 24 ALA HB1 H 75.359 -21.373 11.184 1.00 . A A . 24 ALA HB1 1 1
5 11963 1 1 24 ALA HB2 H 75.937 -20.123 10.083 1.00 . A A . 24 ALA HB2 1 1
5 11964 1 1 24 ALA HB3 H 77.031 -20.819 11.278 1.00 . A A . 24 ALA HB3 1 1
5 11965 1 1 24 ALA N N 76.885 -23.349 10.292 1.00 . A A . 24 ALA N 1 1
5 11966 1 1 24 ALA O O 78.552 -20.736 9.200 1.00 . A A . 24 ALA O 1 1
5 11967 1 1 25 GLU C C 78.671 -21.960 5.333 1.00 . A A . 25 GLU C 1 1
5 11968 1 1 25 GLU CA C 79.124 -22.031 6.797 1.00 . A A . 25 GLU CA 1 1
5 11969 1 1 25 GLU CB C 80.256 -23.041 6.956 1.00 . A A . 25 GLU CB 1 1
5 11970 1 1 25 GLU CD C 82.012 -24.051 8.450 1.00 . A A . 25 GLU CD 1 1
5 11971 1 1 25 GLU CG C 80.910 -23.023 8.327 1.00 . A A . 25 GLU CG 1 1
5 11972 1 1 25 GLU H H 77.387 -23.033 7.464 1.00 . A A . 25 GLU H 1 1
5 11973 1 1 25 GLU HA H 79.505 -21.062 7.070 1.00 . A A . 25 GLU HA 1 1
5 11974 1 1 25 GLU HB2 H 79.867 -24.029 6.779 1.00 . A A . 25 GLU HB2 1 1
5 11975 1 1 25 GLU HB3 H 81.013 -22.824 6.221 1.00 . A A . 25 GLU HB3 1 1
5 11976 1 1 25 GLU HG2 H 81.331 -22.044 8.502 1.00 . A A . 25 GLU HG2 1 1
5 11977 1 1 25 GLU HG3 H 80.157 -23.230 9.073 1.00 . A A . 25 GLU HG3 1 1
5 11978 1 1 25 GLU N N 78.017 -22.324 7.694 1.00 . A A . 25 GLU N 1 1
5 11979 1 1 25 GLU O O 78.996 -20.989 4.649 1.00 . A A . 25 GLU O 1 1
5 11980 1 1 25 GLU OE1 O 83.045 -23.909 7.765 1.00 . A A . 25 GLU OE1 1 1
5 11981 1 1 25 GLU OE2 O 81.859 -24.999 9.247 1.00 . A A . 25 GLU OE2 1 1
5 11982 1 1 26 PRO C C 76.199 -22.003 3.322 1.00 . A A . 26 PRO C 1 1
5 11983 1 1 26 PRO CA C 77.435 -22.890 3.433 1.00 . A A . 26 PRO CA 1 1
5 11984 1 1 26 PRO CB C 77.095 -24.340 3.103 1.00 . A A . 26 PRO CB 1 1
5 11985 1 1 26 PRO CD C 77.537 -24.231 5.460 1.00 . A A . 26 PRO CD 1 1
5 11986 1 1 26 PRO CG C 76.720 -24.943 4.411 1.00 . A A . 26 PRO CG 1 1
5 11987 1 1 26 PRO HA H 78.197 -22.531 2.756 1.00 . A A . 26 PRO HA 1 1
5 11988 1 1 26 PRO HB2 H 76.272 -24.369 2.402 1.00 . A A . 26 PRO HB2 1 1
5 11989 1 1 26 PRO HB3 H 77.959 -24.829 2.676 1.00 . A A . 26 PRO HB3 1 1
5 11990 1 1 26 PRO HD2 H 76.935 -24.042 6.333 1.00 . A A . 26 PRO HD2 1 1
5 11991 1 1 26 PRO HD3 H 78.405 -24.815 5.719 1.00 . A A . 26 PRO HD3 1 1
5 11992 1 1 26 PRO HG2 H 75.666 -24.794 4.594 1.00 . A A . 26 PRO HG2 1 1
5 11993 1 1 26 PRO HG3 H 76.953 -25.998 4.408 1.00 . A A . 26 PRO HG3 1 1
5 11994 1 1 26 PRO N N 77.933 -22.961 4.805 1.00 . A A . 26 PRO N 1 1
5 11995 1 1 26 PRO O O 75.703 -21.480 4.325 1.00 . A A . 26 PRO O 1 1
5 11996 1 1 27 GLN C C 73.379 -21.942 1.427 1.00 . A A . 27 GLN C 1 1
5 11997 1 1 27 GLN CA C 74.518 -21.032 1.874 1.00 . A A . 27 GLN CA 1 1
5 11998 1 1 27 GLN CB C 74.828 -19.952 0.825 1.00 . A A . 27 GLN CB 1 1
5 11999 1 1 27 GLN CD C 72.584 -19.053 0.009 1.00 . A A . 27 GLN CD 1 1
5 12000 1 1 27 GLN CG C 73.853 -18.780 0.796 1.00 . A A . 27 GLN CG 1 1
5 12001 1 1 27 GLN H H 76.146 -22.268 1.346 1.00 . A A . 27 GLN H 1 1
5 12002 1 1 27 GLN HA H 74.246 -20.558 2.805 1.00 . A A . 27 GLN HA 1 1
5 12003 1 1 27 GLN HB2 H 75.814 -19.558 1.020 1.00 . A A . 27 GLN HB2 1 1
5 12004 1 1 27 GLN HB3 H 74.828 -20.412 -0.151 1.00 . A A . 27 GLN HB3 1 1
5 12005 1 1 27 GLN HE21 H 73.564 -20.234 -1.254 1.00 . A A . 27 GLN HE21 1 1
5 12006 1 1 27 GLN HE22 H 71.872 -20.055 -1.548 1.00 . A A . 27 GLN HE22 1 1
5 12007 1 1 27 GLN HG2 H 73.578 -18.539 1.811 1.00 . A A . 27 GLN HG2 1 1
5 12008 1 1 27 GLN HG3 H 74.354 -17.931 0.354 1.00 . A A . 27 GLN HG3 1 1
5 12009 1 1 27 GLN N N 75.704 -21.835 2.109 1.00 . A A . 27 GLN N 1 1
5 12010 1 1 27 GLN NE2 N 72.685 -19.858 -1.036 1.00 . A A . 27 GLN NE2 1 1
5 12011 1 1 27 GLN O O 73.620 -22.919 0.723 1.00 . A A . 27 GLN O 1 1
5 12012 1 1 27 GLN OE1 O 71.520 -18.522 0.330 1.00 . A A . 27 GLN OE1 1 1
5 12013 1 1 28 GLN C C 70.713 -22.338 -0.017 1.00 . A A . 28 GLN C 1 1
5 12014 1 1 28 GLN CA C 70.993 -22.450 1.484 1.00 . A A . 28 GLN CA 1 1
5 12015 1 1 28 GLN CB C 69.761 -22.002 2.274 1.00 . A A . 28 GLN CB 1 1
5 12016 1 1 28 GLN CD C 68.712 -21.622 4.548 1.00 . A A . 28 GLN CD 1 1
5 12017 1 1 28 GLN CG C 69.916 -22.138 3.781 1.00 . A A . 28 GLN CG 1 1
5 12018 1 1 28 GLN H H 72.030 -20.866 2.440 1.00 . A A . 28 GLN H 1 1
5 12019 1 1 28 GLN HA H 71.211 -23.480 1.724 1.00 . A A . 28 GLN HA 1 1
5 12020 1 1 28 GLN HB2 H 69.560 -20.966 2.046 1.00 . A A . 28 GLN HB2 1 1
5 12021 1 1 28 GLN HB3 H 68.915 -22.599 1.966 1.00 . A A . 28 GLN HB3 1 1
5 12022 1 1 28 GLN HE21 H 67.505 -22.112 3.051 1.00 . A A . 28 GLN HE21 1 1
5 12023 1 1 28 GLN HE22 H 66.742 -21.379 4.416 1.00 . A A . 28 GLN HE22 1 1
5 12024 1 1 28 GLN HG2 H 70.053 -23.180 4.023 1.00 . A A . 28 GLN HG2 1 1
5 12025 1 1 28 GLN HG3 H 70.789 -21.581 4.092 1.00 . A A . 28 GLN HG3 1 1
5 12026 1 1 28 GLN N N 72.156 -21.644 1.856 1.00 . A A . 28 GLN N 1 1
5 12027 1 1 28 GLN NE2 N 67.536 -21.717 3.946 1.00 . A A . 28 GLN NE2 1 1
5 12028 1 1 28 GLN O O 70.243 -21.302 -0.494 1.00 . A A . 28 GLN O 1 1
5 12029 1 1 28 GLN OE1 O 68.839 -21.143 5.676 1.00 . A A . 28 GLN OE1 1 1
5 12030 1 1 29 PRO C C 69.403 -23.663 -2.670 1.00 . A A . 29 PRO C 1 1
5 12031 1 1 29 PRO CA C 70.839 -23.386 -2.234 1.00 . A A . 29 PRO CA 1 1
5 12032 1 1 29 PRO CB C 71.774 -24.504 -2.687 1.00 . A A . 29 PRO CB 1 1
5 12033 1 1 29 PRO CD C 71.465 -24.717 -0.302 1.00 . A A . 29 PRO CD 1 1
5 12034 1 1 29 PRO CG C 71.755 -25.491 -1.567 1.00 . A A . 29 PRO CG 1 1
5 12035 1 1 29 PRO HA H 71.167 -22.445 -2.654 1.00 . A A . 29 PRO HA 1 1
5 12036 1 1 29 PRO HB2 H 71.403 -24.937 -3.603 1.00 . A A . 29 PRO HB2 1 1
5 12037 1 1 29 PRO HB3 H 72.766 -24.108 -2.845 1.00 . A A . 29 PRO HB3 1 1
5 12038 1 1 29 PRO HD2 H 70.698 -25.211 0.274 1.00 . A A . 29 PRO HD2 1 1
5 12039 1 1 29 PRO HD3 H 72.365 -24.607 0.284 1.00 . A A . 29 PRO HD3 1 1
5 12040 1 1 29 PRO HG2 H 70.980 -26.223 -1.740 1.00 . A A . 29 PRO HG2 1 1
5 12041 1 1 29 PRO HG3 H 72.716 -25.978 -1.493 1.00 . A A . 29 PRO HG3 1 1
5 12042 1 1 29 PRO N N 70.990 -23.404 -0.784 1.00 . A A . 29 PRO N 1 1
5 12043 1 1 29 PRO O O 69.124 -24.649 -3.356 1.00 . A A . 29 PRO O 1 1
5 12044 1 1 30 VAL C C 66.611 -21.687 -3.367 1.00 . A A . 30 VAL C 1 1
5 12045 1 1 30 VAL CA C 67.092 -22.923 -2.610 1.00 . A A . 30 VAL CA 1 1
5 12046 1 1 30 VAL CB C 66.215 -23.138 -1.355 1.00 . A A . 30 VAL CB 1 1
5 12047 1 1 30 VAL CG1 C 66.510 -24.489 -0.725 1.00 . A A . 30 VAL CG1 1 1
5 12048 1 1 30 VAL CG2 C 66.426 -22.023 -0.339 1.00 . A A . 30 VAL CG2 1 1
5 12049 1 1 30 VAL H H 68.783 -22.029 -1.711 1.00 . A A . 30 VAL H 1 1
5 12050 1 1 30 VAL HA H 66.991 -23.787 -3.246 1.00 . A A . 30 VAL HA 1 1
5 12051 1 1 30 VAL HB H 65.178 -23.127 -1.658 1.00 . A A . 30 VAL HB 1 1
5 12052 1 1 30 VAL HG11 H 67.551 -24.533 -0.442 1.00 . A A . 30 VAL HG11 1 1
5 12053 1 1 30 VAL HG12 H 66.296 -25.272 -1.437 1.00 . A A . 30 VAL HG12 1 1
5 12054 1 1 30 VAL HG13 H 65.893 -24.622 0.151 1.00 . A A . 30 VAL HG13 1 1
5 12055 1 1 30 VAL HG21 H 67.462 -22.004 -0.037 1.00 . A A . 30 VAL HG21 1 1
5 12056 1 1 30 VAL HG22 H 65.802 -22.198 0.525 1.00 . A A . 30 VAL HG22 1 1
5 12057 1 1 30 VAL HG23 H 66.165 -21.076 -0.787 1.00 . A A . 30 VAL HG23 1 1
5 12058 1 1 30 VAL N N 68.497 -22.791 -2.262 1.00 . A A . 30 VAL N 1 1
5 12059 1 1 30 VAL O O 67.115 -20.581 -3.149 1.00 . A A . 30 VAL O 1 1
5 12060 1 1 31 PRO C C 64.090 -19.958 -4.169 1.00 . A A . 31 PRO C 1 1
5 12061 1 1 31 PRO CA C 65.065 -20.748 -5.035 1.00 . A A . 31 PRO CA 1 1
5 12062 1 1 31 PRO CB C 64.315 -21.422 -6.197 1.00 . A A . 31 PRO CB 1 1
5 12063 1 1 31 PRO CD C 65.080 -23.146 -4.709 1.00 . A A . 31 PRO CD 1 1
5 12064 1 1 31 PRO CG C 64.660 -22.875 -6.124 1.00 . A A . 31 PRO CG 1 1
5 12065 1 1 31 PRO HA H 65.822 -20.083 -5.424 1.00 . A A . 31 PRO HA 1 1
5 12066 1 1 31 PRO HB2 H 63.254 -21.266 -6.076 1.00 . A A . 31 PRO HB2 1 1
5 12067 1 1 31 PRO HB3 H 64.639 -20.989 -7.132 1.00 . A A . 31 PRO HB3 1 1
5 12068 1 1 31 PRO HD2 H 64.225 -23.403 -4.101 1.00 . A A . 31 PRO HD2 1 1
5 12069 1 1 31 PRO HD3 H 65.820 -23.931 -4.680 1.00 . A A . 31 PRO HD3 1 1
5 12070 1 1 31 PRO HG2 H 63.793 -23.469 -6.374 1.00 . A A . 31 PRO HG2 1 1
5 12071 1 1 31 PRO HG3 H 65.471 -23.094 -6.803 1.00 . A A . 31 PRO HG3 1 1
5 12072 1 1 31 PRO N N 65.656 -21.861 -4.295 1.00 . A A . 31 PRO N 1 1
5 12073 1 1 31 PRO O O 63.462 -20.513 -3.262 1.00 . A A . 31 PRO O 1 1
5 12074 1 1 32 THR C C 61.615 -18.108 -4.101 1.00 . A A . 32 THR C 1 1
5 12075 1 1 32 THR CA C 63.054 -17.813 -3.707 1.00 . A A . 32 THR CA 1 1
5 12076 1 1 32 THR CB C 63.373 -16.327 -3.951 1.00 . A A . 32 THR CB 1 1
5 12077 1 1 32 THR CG2 C 64.631 -15.917 -3.203 1.00 . A A . 32 THR CG2 1 1
5 12078 1 1 32 THR H H 64.498 -18.280 -5.175 1.00 . A A . 32 THR H 1 1
5 12079 1 1 32 THR HA H 63.176 -18.020 -2.654 1.00 . A A . 32 THR HA 1 1
5 12080 1 1 32 THR HB H 62.547 -15.731 -3.590 1.00 . A A . 32 THR HB 1 1
5 12081 1 1 32 THR HG1 H 64.389 -15.633 -5.496 1.00 . A A . 32 THR HG1 1 1
5 12082 1 1 32 THR HG21 H 64.486 -16.067 -2.145 1.00 . A A . 32 THR HG21 1 1
5 12083 1 1 32 THR HG22 H 64.839 -14.874 -3.393 1.00 . A A . 32 THR HG22 1 1
5 12084 1 1 32 THR HG23 H 65.461 -16.518 -3.542 1.00 . A A . 32 THR HG23 1 1
5 12085 1 1 32 THR N N 63.968 -18.669 -4.445 1.00 . A A . 32 THR N 1 1
5 12086 1 1 32 THR O O 61.332 -18.454 -5.249 1.00 . A A . 32 THR O 1 1
5 12087 1 1 32 THR OG1 O 63.548 -16.087 -5.352 1.00 . A A . 32 THR OG1 1 1
5 12088 1 1 33 VAL C C 58.514 -17.087 -3.807 1.00 . A A . 33 VAL C 1 1
5 12089 1 1 33 VAL CA C 59.315 -18.318 -3.380 1.00 . A A . 33 VAL CA 1 1
5 12090 1 1 33 VAL CB C 58.664 -18.959 -2.133 1.00 . A A . 33 VAL CB 1 1
5 12091 1 1 33 VAL CG1 C 59.253 -20.336 -1.881 1.00 . A A . 33 VAL CG1 1 1
5 12092 1 1 33 VAL CG2 C 58.840 -18.080 -0.903 1.00 . A A . 33 VAL CG2 1 1
5 12093 1 1 33 VAL H H 60.990 -17.669 -2.260 1.00 . A A . 33 VAL H 1 1
5 12094 1 1 33 VAL HA H 59.281 -19.042 -4.180 1.00 . A A . 33 VAL HA 1 1
5 12095 1 1 33 VAL HB H 57.606 -19.073 -2.320 1.00 . A A . 33 VAL HB 1 1
5 12096 1 1 33 VAL HG11 H 59.063 -20.972 -2.734 1.00 . A A . 33 VAL HG11 1 1
5 12097 1 1 33 VAL HG12 H 58.796 -20.767 -1.003 1.00 . A A . 33 VAL HG12 1 1
5 12098 1 1 33 VAL HG13 H 60.319 -20.249 -1.727 1.00 . A A . 33 VAL HG13 1 1
5 12099 1 1 33 VAL HG21 H 59.893 -17.936 -0.711 1.00 . A A . 33 VAL HG21 1 1
5 12100 1 1 33 VAL HG22 H 58.382 -18.558 -0.051 1.00 . A A . 33 VAL HG22 1 1
5 12101 1 1 33 VAL HG23 H 58.371 -17.123 -1.074 1.00 . A A . 33 VAL HG23 1 1
5 12102 1 1 33 VAL N N 60.712 -17.991 -3.145 1.00 . A A . 33 VAL N 1 1
5 12103 1 1 33 VAL O O 58.465 -16.083 -3.094 1.00 . A A . 33 VAL O 1 1
5 12104 1 1 34 PRO C C 55.817 -15.903 -4.546 1.00 . A A . 34 PRO C 1 1
5 12105 1 1 34 PRO CA C 56.998 -16.092 -5.483 1.00 . A A . 34 PRO CA 1 1
5 12106 1 1 34 PRO CB C 56.513 -16.631 -6.821 1.00 . A A . 34 PRO CB 1 1
5 12107 1 1 34 PRO CD C 58.079 -18.199 -6.009 1.00 . A A . 34 PRO CD 1 1
5 12108 1 1 34 PRO CG C 57.602 -17.535 -7.255 1.00 . A A . 34 PRO CG 1 1
5 12109 1 1 34 PRO HA H 57.507 -15.155 -5.635 1.00 . A A . 34 PRO HA 1 1
5 12110 1 1 34 PRO HB2 H 55.584 -17.152 -6.680 1.00 . A A . 34 PRO HB2 1 1
5 12111 1 1 34 PRO HB3 H 56.375 -15.815 -7.514 1.00 . A A . 34 PRO HB3 1 1
5 12112 1 1 34 PRO HD2 H 57.464 -19.052 -5.789 1.00 . A A . 34 PRO HD2 1 1
5 12113 1 1 34 PRO HD3 H 59.113 -18.484 -6.100 1.00 . A A . 34 PRO HD3 1 1
5 12114 1 1 34 PRO HG2 H 57.225 -18.269 -7.949 1.00 . A A . 34 PRO HG2 1 1
5 12115 1 1 34 PRO HG3 H 58.395 -16.954 -7.696 1.00 . A A . 34 PRO HG3 1 1
5 12116 1 1 34 PRO N N 57.907 -17.138 -5.005 1.00 . A A . 34 PRO N 1 1
5 12117 1 1 34 PRO O O 55.457 -16.802 -3.783 1.00 . A A . 34 PRO O 1 1
5 12118 1 1 35 SER C C 53.242 -13.321 -4.352 1.00 . A A . 35 SER C 1 1
5 12119 1 1 35 SER CA C 54.127 -14.382 -3.717 1.00 . A A . 35 SER CA 1 1
5 12120 1 1 35 SER CB C 54.683 -13.872 -2.384 1.00 . A A . 35 SER CB 1 1
5 12121 1 1 35 SER H H 55.514 -14.096 -5.290 1.00 . A A . 35 SER H 1 1
5 12122 1 1 35 SER HA H 53.538 -15.269 -3.540 1.00 . A A . 35 SER HA 1 1
5 12123 1 1 35 SER HB2 H 55.298 -13.003 -2.563 1.00 . A A . 35 SER HB2 1 1
5 12124 1 1 35 SER HB3 H 53.862 -13.604 -1.736 1.00 . A A . 35 SER HB3 1 1
5 12125 1 1 35 SER HG H 55.624 -15.598 -2.356 1.00 . A A . 35 SER HG 1 1
5 12126 1 1 35 SER N N 55.219 -14.737 -4.611 1.00 . A A . 35 SER N 1 1
5 12127 1 1 35 SER O O 53.705 -12.232 -4.698 1.00 . A A . 35 SER O 1 1
5 12128 1 1 35 SER OG O 55.471 -14.864 -1.741 1.00 . A A . 35 SER OG 1 1
5 12129 1 1 36 VAL C C 50.099 -12.192 -4.013 1.00 . A A . 36 VAL C 1 1
5 12130 1 1 36 VAL CA C 51.001 -12.754 -5.106 1.00 . A A . 36 VAL CA 1 1
5 12131 1 1 36 VAL CB C 50.132 -13.477 -6.158 1.00 . A A . 36 VAL CB 1 1
5 12132 1 1 36 VAL CG1 C 49.230 -12.490 -6.880 1.00 . A A . 36 VAL CG1 1 1
5 12133 1 1 36 VAL CG2 C 51.000 -14.239 -7.148 1.00 . A A . 36 VAL CG2 1 1
5 12134 1 1 36 VAL H H 51.676 -14.540 -4.206 1.00 . A A . 36 VAL H 1 1
5 12135 1 1 36 VAL HA H 51.532 -11.945 -5.588 1.00 . A A . 36 VAL HA 1 1
5 12136 1 1 36 VAL HB H 49.503 -14.190 -5.643 1.00 . A A . 36 VAL HB 1 1
5 12137 1 1 36 VAL HG11 H 48.578 -12.011 -6.166 1.00 . A A . 36 VAL HG11 1 1
5 12138 1 1 36 VAL HG12 H 48.638 -13.016 -7.615 1.00 . A A . 36 VAL HG12 1 1
5 12139 1 1 36 VAL HG13 H 49.836 -11.744 -7.372 1.00 . A A . 36 VAL HG13 1 1
5 12140 1 1 36 VAL HG21 H 51.659 -13.549 -7.653 1.00 . A A . 36 VAL HG21 1 1
5 12141 1 1 36 VAL HG22 H 50.372 -14.734 -7.873 1.00 . A A . 36 VAL HG22 1 1
5 12142 1 1 36 VAL HG23 H 51.588 -14.974 -6.618 1.00 . A A . 36 VAL HG23 1 1
5 12143 1 1 36 VAL N N 51.975 -13.656 -4.514 1.00 . A A . 36 VAL N 1 1
5 12144 1 1 36 VAL O O 49.193 -12.882 -3.542 1.00 . A A . 36 VAL O 1 1
5 12145 1 1 37 PRO C C 48.111 -10.169 -2.797 1.00 . A A . 37 PRO C 1 1
5 12146 1 1 37 PRO CA C 49.593 -10.336 -2.482 1.00 . A A . 37 PRO CA 1 1
5 12147 1 1 37 PRO CB C 50.255 -8.969 -2.275 1.00 . A A . 37 PRO CB 1 1
5 12148 1 1 37 PRO CD C 51.361 -10.029 -4.114 1.00 . A A . 37 PRO CD 1 1
5 12149 1 1 37 PRO CG C 51.564 -9.055 -2.987 1.00 . A A . 37 PRO CG 1 1
5 12150 1 1 37 PRO HA H 49.694 -10.919 -1.580 1.00 . A A . 37 PRO HA 1 1
5 12151 1 1 37 PRO HB2 H 49.628 -8.198 -2.697 1.00 . A A . 37 PRO HB2 1 1
5 12152 1 1 37 PRO HB3 H 50.390 -8.789 -1.221 1.00 . A A . 37 PRO HB3 1 1
5 12153 1 1 37 PRO HD2 H 51.003 -9.519 -4.995 1.00 . A A . 37 PRO HD2 1 1
5 12154 1 1 37 PRO HD3 H 52.277 -10.554 -4.331 1.00 . A A . 37 PRO HD3 1 1
5 12155 1 1 37 PRO HG2 H 51.836 -8.085 -3.376 1.00 . A A . 37 PRO HG2 1 1
5 12156 1 1 37 PRO HG3 H 52.326 -9.417 -2.312 1.00 . A A . 37 PRO HG3 1 1
5 12157 1 1 37 PRO N N 50.343 -10.943 -3.580 1.00 . A A . 37 PRO N 1 1
5 12158 1 1 37 PRO O O 47.715 -10.096 -3.965 1.00 . A A . 37 PRO O 1 1
5 12159 1 1 38 THR C C 45.508 -8.463 -2.081 1.00 . A A . 38 THR C 1 1
5 12160 1 1 38 THR CA C 45.872 -9.936 -1.933 1.00 . A A . 38 THR CA 1 1
5 12161 1 1 38 THR CB C 45.092 -10.554 -0.757 1.00 . A A . 38 THR CB 1 1
5 12162 1 1 38 THR CG2 C 43.594 -10.551 -1.033 1.00 . A A . 38 THR CG2 1 1
5 12163 1 1 38 THR H H 47.671 -10.149 -0.854 1.00 . A A . 38 THR H 1 1
5 12164 1 1 38 THR HA H 45.590 -10.451 -2.839 1.00 . A A . 38 THR HA 1 1
5 12165 1 1 38 THR HB H 45.282 -9.969 0.130 1.00 . A A . 38 THR HB 1 1
5 12166 1 1 38 THR HG1 H 45.328 -12.159 0.372 1.00 . A A . 38 THR HG1 1 1
5 12167 1 1 38 THR HG21 H 43.393 -11.115 -1.931 1.00 . A A . 38 THR HG21 1 1
5 12168 1 1 38 THR HG22 H 43.254 -9.533 -1.159 1.00 . A A . 38 THR HG22 1 1
5 12169 1 1 38 THR HG23 H 43.075 -11.004 -0.201 1.00 . A A . 38 THR HG23 1 1
5 12170 1 1 38 THR N N 47.301 -10.096 -1.759 1.00 . A A . 38 THR N 1 1
5 12171 1 1 38 THR O O 45.859 -7.625 -1.246 1.00 . A A . 38 THR O 1 1
5 12172 1 1 38 THR OG1 O 45.534 -11.902 -0.534 1.00 . A A . 38 THR OG1 1 1
5 12173 1 1 39 ILE C C 42.940 -6.665 -2.937 1.00 . A A . 39 ILE C 1 1
5 12174 1 1 39 ILE CA C 44.371 -6.810 -3.435 1.00 . A A . 39 ILE CA 1 1
5 12175 1 1 39 ILE CB C 44.426 -6.515 -4.950 1.00 . A A . 39 ILE CB 1 1
5 12176 1 1 39 ILE CD1 C 45.957 -6.686 -6.986 1.00 . A A . 39 ILE CD1 1 1
5 12177 1 1 39 ILE CG1 C 45.743 -7.039 -5.530 1.00 . A A . 39 ILE CG1 1 1
5 12178 1 1 39 ILE CG2 C 44.274 -5.023 -5.218 1.00 . A A . 39 ILE CG2 1 1
5 12179 1 1 39 ILE H H 44.629 -8.863 -3.816 1.00 . A A . 39 ILE H 1 1
5 12180 1 1 39 ILE HA H 45.012 -6.114 -2.915 1.00 . A A . 39 ILE HA 1 1
5 12181 1 1 39 ILE HB H 43.602 -7.028 -5.424 1.00 . A A . 39 ILE HB 1 1
5 12182 1 1 39 ILE HD11 H 45.959 -5.612 -7.101 1.00 . A A . 39 ILE HD11 1 1
5 12183 1 1 39 ILE HD12 H 45.161 -7.110 -7.580 1.00 . A A . 39 ILE HD12 1 1
5 12184 1 1 39 ILE HD13 H 46.905 -7.084 -7.318 1.00 . A A . 39 ILE HD13 1 1
5 12185 1 1 39 ILE HG12 H 46.566 -6.635 -4.962 1.00 . A A . 39 ILE HG12 1 1
5 12186 1 1 39 ILE HG13 H 45.756 -8.115 -5.446 1.00 . A A . 39 ILE HG13 1 1
5 12187 1 1 39 ILE HG21 H 43.329 -4.681 -4.822 1.00 . A A . 39 ILE HG21 1 1
5 12188 1 1 39 ILE HG22 H 44.304 -4.844 -6.282 1.00 . A A . 39 ILE HG22 1 1
5 12189 1 1 39 ILE HG23 H 45.081 -4.487 -4.740 1.00 . A A . 39 ILE HG23 1 1
5 12190 1 1 39 ILE N N 44.830 -8.156 -3.167 1.00 . A A . 39 ILE N 1 1
5 12191 1 1 39 ILE O O 42.135 -7.580 -3.122 1.00 . A A . 39 ILE O 1 1
5 12192 1 1 40 PRO C C 40.246 -5.273 -2.938 1.00 . A A . 40 PRO C 1 1
5 12193 1 1 40 PRO CA C 41.249 -5.286 -1.790 1.00 . A A . 40 PRO CA 1 1
5 12194 1 1 40 PRO CB C 41.339 -3.905 -1.124 1.00 . A A . 40 PRO CB 1 1
5 12195 1 1 40 PRO CD C 43.534 -4.460 -1.895 1.00 . A A . 40 PRO CD 1 1
5 12196 1 1 40 PRO CG C 42.608 -3.308 -1.631 1.00 . A A . 40 PRO CG 1 1
5 12197 1 1 40 PRO HA H 40.942 -6.020 -1.060 1.00 . A A . 40 PRO HA 1 1
5 12198 1 1 40 PRO HB2 H 40.482 -3.311 -1.410 1.00 . A A . 40 PRO HB2 1 1
5 12199 1 1 40 PRO HB3 H 41.360 -4.021 -0.051 1.00 . A A . 40 PRO HB3 1 1
5 12200 1 1 40 PRO HD2 H 44.203 -4.229 -2.709 1.00 . A A . 40 PRO HD2 1 1
5 12201 1 1 40 PRO HD3 H 44.090 -4.711 -1.004 1.00 . A A . 40 PRO HD3 1 1
5 12202 1 1 40 PRO HG2 H 42.419 -2.763 -2.543 1.00 . A A . 40 PRO HG2 1 1
5 12203 1 1 40 PRO HG3 H 43.031 -2.653 -0.883 1.00 . A A . 40 PRO HG3 1 1
5 12204 1 1 40 PRO N N 42.611 -5.547 -2.262 1.00 . A A . 40 PRO N 1 1
5 12205 1 1 40 PRO O O 40.007 -4.238 -3.561 1.00 . A A . 40 PRO O 1 1
5 12206 1 1 41 GLN C C 37.304 -6.450 -3.803 1.00 . A A . 41 GLN C 1 1
5 12207 1 1 41 GLN CA C 38.731 -6.568 -4.315 1.00 . A A . 41 GLN CA 1 1
5 12208 1 1 41 GLN CB C 38.936 -7.914 -5.014 1.00 . A A . 41 GLN CB 1 1
5 12209 1 1 41 GLN CD C 38.106 -7.100 -7.263 1.00 . A A . 41 GLN CD 1 1
5 12210 1 1 41 GLN CG C 37.993 -8.158 -6.183 1.00 . A A . 41 GLN CG 1 1
5 12211 1 1 41 GLN H H 39.897 -7.218 -2.678 1.00 . A A . 41 GLN H 1 1
5 12212 1 1 41 GLN HA H 38.917 -5.771 -5.018 1.00 . A A . 41 GLN HA 1 1
5 12213 1 1 41 GLN HB2 H 39.949 -7.960 -5.384 1.00 . A A . 41 GLN HB2 1 1
5 12214 1 1 41 GLN HB3 H 38.790 -8.704 -4.293 1.00 . A A . 41 GLN HB3 1 1
5 12215 1 1 41 GLN HE21 H 36.651 -6.046 -6.417 1.00 . A A . 41 GLN HE21 1 1
5 12216 1 1 41 GLN HE22 H 37.335 -5.372 -7.857 1.00 . A A . 41 GLN HE22 1 1
5 12217 1 1 41 GLN HG2 H 38.223 -9.118 -6.619 1.00 . A A . 41 GLN HG2 1 1
5 12218 1 1 41 GLN HG3 H 36.979 -8.166 -5.812 1.00 . A A . 41 GLN HG3 1 1
5 12219 1 1 41 GLN N N 39.673 -6.430 -3.220 1.00 . A A . 41 GLN N 1 1
5 12220 1 1 41 GLN NE2 N 37.283 -6.069 -7.171 1.00 . A A . 41 GLN NE2 1 1
5 12221 1 1 41 GLN O O 36.465 -5.813 -4.444 1.00 . A A . 41 GLN O 1 1
5 12222 1 1 41 GLN OE1 O 38.917 -7.216 -8.180 1.00 . A A . 41 GLN OE1 1 1
5 12223 1 1 42 GLN C C 34.691 -7.660 -3.003 1.00 . A A . 42 GLN C 1 1
5 12224 1 1 42 GLN CA C 35.708 -7.037 -2.050 1.00 . A A . 42 GLN CA 1 1
5 12225 1 1 42 GLN CB C 35.290 -5.605 -1.690 1.00 . A A . 42 GLN CB 1 1
5 12226 1 1 42 GLN CD C 36.195 -5.700 0.673 1.00 . A A . 42 GLN CD 1 1
5 12227 1 1 42 GLN CG C 36.187 -4.955 -0.650 1.00 . A A . 42 GLN CG 1 1
5 12228 1 1 42 GLN H H 37.769 -7.510 -2.172 1.00 . A A . 42 GLN H 1 1
5 12229 1 1 42 GLN HA H 35.744 -7.628 -1.147 1.00 . A A . 42 GLN HA 1 1
5 12230 1 1 42 GLN HB2 H 35.313 -5.001 -2.584 1.00 . A A . 42 GLN HB2 1 1
5 12231 1 1 42 GLN HB3 H 34.281 -5.622 -1.304 1.00 . A A . 42 GLN HB3 1 1
5 12232 1 1 42 GLN HE21 H 34.303 -6.266 0.417 1.00 . A A . 42 GLN HE21 1 1
5 12233 1 1 42 GLN HE22 H 35.062 -6.805 1.875 1.00 . A A . 42 GLN HE22 1 1
5 12234 1 1 42 GLN HG2 H 37.195 -4.925 -1.033 1.00 . A A . 42 GLN HG2 1 1
5 12235 1 1 42 GLN HG3 H 35.841 -3.946 -0.475 1.00 . A A . 42 GLN HG3 1 1
5 12236 1 1 42 GLN N N 37.043 -7.047 -2.642 1.00 . A A . 42 GLN N 1 1
5 12237 1 1 42 GLN NE2 N 35.076 -6.319 1.022 1.00 . A A . 42 GLN NE2 1 1
5 12238 1 1 42 GLN O O 33.973 -6.949 -3.713 1.00 . A A . 42 GLN O 1 1
5 12239 1 1 42 GLN OE1 O 37.201 -5.707 1.383 1.00 . A A . 42 GLN OE1 1 1
5 12240 1 1 43 PRO C C 32.266 -9.325 -3.661 1.00 . A A . 43 PRO C 1 1
5 12241 1 1 43 PRO CA C 33.710 -9.752 -3.900 1.00 . A A . 43 PRO CA 1 1
5 12242 1 1 43 PRO CB C 33.919 -11.205 -3.467 1.00 . A A . 43 PRO CB 1 1
5 12243 1 1 43 PRO CD C 35.515 -9.912 -2.272 1.00 . A A . 43 PRO CD 1 1
5 12244 1 1 43 PRO CG C 35.310 -11.238 -2.943 1.00 . A A . 43 PRO CG 1 1
5 12245 1 1 43 PRO HA H 33.950 -9.644 -4.947 1.00 . A A . 43 PRO HA 1 1
5 12246 1 1 43 PRO HB2 H 33.202 -11.464 -2.702 1.00 . A A . 43 PRO HB2 1 1
5 12247 1 1 43 PRO HB3 H 33.803 -11.860 -4.317 1.00 . A A . 43 PRO HB3 1 1
5 12248 1 1 43 PRO HD2 H 35.201 -9.958 -1.240 1.00 . A A . 43 PRO HD2 1 1
5 12249 1 1 43 PRO HD3 H 36.549 -9.608 -2.340 1.00 . A A . 43 PRO HD3 1 1
5 12250 1 1 43 PRO HG2 H 35.419 -12.043 -2.232 1.00 . A A . 43 PRO HG2 1 1
5 12251 1 1 43 PRO HG3 H 36.008 -11.358 -3.759 1.00 . A A . 43 PRO HG3 1 1
5 12252 1 1 43 PRO N N 34.648 -9.006 -3.048 1.00 . A A . 43 PRO N 1 1
5 12253 1 1 43 PRO O O 31.763 -9.407 -2.537 1.00 . A A . 43 PRO O 1 1
5 12254 1 1 44 GLY C C 30.330 -6.922 -3.986 1.00 . A A . 44 GLY C 1 1
5 12255 1 1 44 GLY CA C 30.290 -8.305 -4.606 1.00 . A A . 44 GLY CA 1 1
5 12256 1 1 44 GLY H H 32.018 -8.975 -5.606 1.00 . A A . 44 GLY H 1 1
5 12257 1 1 44 GLY HA2 H 29.857 -8.229 -5.592 1.00 . A A . 44 GLY HA2 1 1
5 12258 1 1 44 GLY HA3 H 29.666 -8.939 -4.005 1.00 . A A . 44 GLY HA3 1 1
5 12259 1 1 44 GLY N N 31.608 -8.888 -4.724 1.00 . A A . 44 GLY N 1 1
5 12260 1 1 44 GLY O O 31.145 -6.646 -3.103 1.00 . A A . 44 GLY O 1 1
5 12261 1 1 45 PRO C C 29.015 -4.539 -2.500 1.00 . A A . 45 PRO C 1 1
5 12262 1 1 45 PRO CA C 29.413 -4.647 -3.968 1.00 . A A . 45 PRO CA 1 1
5 12263 1 1 45 PRO CB C 28.341 -4.004 -4.849 1.00 . A A . 45 PRO CB 1 1
5 12264 1 1 45 PRO CD C 28.395 -6.318 -5.416 1.00 . A A . 45 PRO CD 1 1
5 12265 1 1 45 PRO CG C 27.474 -5.141 -5.273 1.00 . A A . 45 PRO CG 1 1
5 12266 1 1 45 PRO HA H 30.360 -4.152 -4.124 1.00 . A A . 45 PRO HA 1 1
5 12267 1 1 45 PRO HB2 H 27.792 -3.276 -4.271 1.00 . A A . 45 PRO HB2 1 1
5 12268 1 1 45 PRO HB3 H 28.807 -3.525 -5.697 1.00 . A A . 45 PRO HB3 1 1
5 12269 1 1 45 PRO HD2 H 27.884 -7.240 -5.171 1.00 . A A . 45 PRO HD2 1 1
5 12270 1 1 45 PRO HD3 H 28.802 -6.364 -6.414 1.00 . A A . 45 PRO HD3 1 1
5 12271 1 1 45 PRO HG2 H 26.729 -5.339 -4.517 1.00 . A A . 45 PRO HG2 1 1
5 12272 1 1 45 PRO HG3 H 27.004 -4.915 -6.218 1.00 . A A . 45 PRO HG3 1 1
5 12273 1 1 45 PRO N N 29.448 -6.033 -4.432 1.00 . A A . 45 PRO N 1 1
5 12274 1 1 45 PRO O O 28.011 -5.110 -2.075 1.00 . A A . 45 PRO O 1 1
5 12275 1 1 46 ILE C C 28.293 -2.612 -0.276 1.00 . A A . 46 ILE C 1 1
5 12276 1 1 46 ILE CA C 29.484 -3.543 -0.341 1.00 . A A . 46 ILE CA 1 1
5 12277 1 1 46 ILE CB C 30.645 -2.885 0.406 1.00 . A A . 46 ILE CB 1 1
5 12278 1 1 46 ILE CD1 C 33.096 -3.185 1.047 1.00 . A A . 46 ILE CD1 1 1
5 12279 1 1 46 ILE CG1 C 31.900 -3.756 0.316 1.00 . A A . 46 ILE CG1 1 1
5 12280 1 1 46 ILE CG2 C 30.241 -2.632 1.851 1.00 . A A . 46 ILE CG2 1 1
5 12281 1 1 46 ILE H H 30.643 -3.456 -2.103 1.00 . A A . 46 ILE H 1 1
5 12282 1 1 46 ILE HA H 29.244 -4.470 0.146 1.00 . A A . 46 ILE HA 1 1
5 12283 1 1 46 ILE HB H 30.840 -1.935 -0.058 1.00 . A A . 46 ILE HB 1 1
5 12284 1 1 46 ILE HD11 H 33.353 -2.226 0.621 1.00 . A A . 46 ILE HD11 1 1
5 12285 1 1 46 ILE HD12 H 33.933 -3.859 0.948 1.00 . A A . 46 ILE HD12 1 1
5 12286 1 1 46 ILE HD13 H 32.854 -3.062 2.092 1.00 . A A . 46 ILE HD13 1 1
5 12287 1 1 46 ILE HG12 H 31.685 -4.725 0.733 1.00 . A A . 46 ILE HG12 1 1
5 12288 1 1 46 ILE HG13 H 32.171 -3.871 -0.724 1.00 . A A . 46 ILE HG13 1 1
5 12289 1 1 46 ILE HG21 H 29.322 -2.055 1.865 1.00 . A A . 46 ILE HG21 1 1
5 12290 1 1 46 ILE HG22 H 31.021 -2.083 2.355 1.00 . A A . 46 ILE HG22 1 1
5 12291 1 1 46 ILE HG23 H 30.079 -3.575 2.350 1.00 . A A . 46 ILE HG23 1 1
5 12292 1 1 46 ILE N N 29.813 -3.816 -1.728 1.00 . A A . 46 ILE N 1 1
5 12293 1 1 46 ILE O O 27.337 -2.845 0.468 1.00 . A A . 46 ILE O 1 1
5 12294 1 1 47 GLU C C 26.161 -1.264 -1.985 1.00 . A A . 47 GLU C 1 1
5 12295 1 1 47 GLU CA C 27.293 -0.601 -1.211 1.00 . A A . 47 GLU CA 1 1
5 12296 1 1 47 GLU CB C 27.799 0.646 -1.939 1.00 . A A . 47 GLU CB 1 1
5 12297 1 1 47 GLU CD C 27.367 3.020 -2.648 1.00 . A A . 47 GLU CD 1 1
5 12298 1 1 47 GLU CG C 26.788 1.777 -2.011 1.00 . A A . 47 GLU CG 1 1
5 12299 1 1 47 GLU H H 29.213 -1.398 -1.557 1.00 . A A . 47 GLU H 1 1
5 12300 1 1 47 GLU HA H 26.941 -0.328 -0.230 1.00 . A A . 47 GLU HA 1 1
5 12301 1 1 47 GLU HB2 H 28.678 1.012 -1.430 1.00 . A A . 47 GLU HB2 1 1
5 12302 1 1 47 GLU HB3 H 28.070 0.371 -2.948 1.00 . A A . 47 GLU HB3 1 1
5 12303 1 1 47 GLU HG2 H 25.941 1.451 -2.595 1.00 . A A . 47 GLU HG2 1 1
5 12304 1 1 47 GLU HG3 H 26.464 2.020 -1.010 1.00 . A A . 47 GLU HG3 1 1
5 12305 1 1 47 GLU N N 28.381 -1.548 -1.060 1.00 . A A . 47 GLU N 1 1
5 12306 1 1 47 GLU O O 25.998 -1.061 -3.189 1.00 . A A . 47 GLU O 1 1
5 12307 1 1 47 GLU OE1 O 27.532 3.039 -3.886 1.00 . A A . 47 GLU OE1 1 1
5 12308 1 1 47 GLU OE2 O 27.671 3.983 -1.916 1.00 . A A . 47 GLU OE2 1 1
5 12309 1 1 48 HIS C C 23.153 -2.021 -2.267 1.00 . A A . 48 HIS C 1 1
5 12310 1 1 48 HIS CA C 24.348 -2.883 -1.885 1.00 . A A . 48 HIS CA 1 1
5 12311 1 1 48 HIS CB C 23.920 -4.014 -0.962 1.00 . A A . 48 HIS CB 1 1
5 12312 1 1 48 HIS CD2 C 23.470 -5.724 -2.863 1.00 . A A . 48 HIS CD2 1 1
5 12313 1 1 48 HIS CE1 C 21.802 -6.806 -1.945 1.00 . A A . 48 HIS CE1 1 1
5 12314 1 1 48 HIS CG C 23.233 -5.156 -1.658 1.00 . A A . 48 HIS CG 1 1
5 12315 1 1 48 HIS H H 25.613 -2.210 -0.317 1.00 . A A . 48 HIS H 1 1
5 12316 1 1 48 HIS HA H 24.733 -3.323 -2.777 1.00 . A A . 48 HIS HA 1 1
5 12317 1 1 48 HIS HB2 H 24.788 -4.405 -0.474 1.00 . A A . 48 HIS HB2 1 1
5 12318 1 1 48 HIS HB3 H 23.248 -3.619 -0.231 1.00 . A A . 48 HIS HB3 1 1
5 12319 1 1 48 HIS HD1 H 21.771 -5.687 -0.229 1.00 . A A . 48 HIS HD1 1 1
5 12320 1 1 48 HIS HD2 H 24.220 -5.417 -3.577 1.00 . A A . 48 HIS HD2 1 1
5 12321 1 1 48 HIS HE1 H 21.002 -7.513 -1.781 1.00 . A A . 48 HIS HE1 1 1
5 12322 1 1 48 HIS HE2 H 22.569 -7.401 -3.752 1.00 . A A . 48 HIS HE2 1 1
5 12323 1 1 48 HIS N N 25.414 -2.099 -1.279 1.00 . A A . 48 HIS N 1 1
5 12324 1 1 48 HIS ND1 N 22.181 -5.857 -1.108 1.00 . A A . 48 HIS ND1 1 1
5 12325 1 1 48 HIS NE2 N 22.567 -6.745 -3.017 1.00 . A A . 48 HIS NE2 1 1
5 12326 1 1 48 HIS O O 23.127 -0.820 -2.002 1.00 . A A . 48 HIS O 1 1
5 12327 1 1 49 GLU C C 20.200 -1.248 -2.342 1.00 . A A . 49 GLU C 1 1
5 12328 1 1 49 GLU CA C 20.999 -1.988 -3.421 1.00 . A A . 49 GLU CA 1 1
5 12329 1 1 49 GLU CB C 20.101 -3.016 -4.098 1.00 . A A . 49 GLU CB 1 1
5 12330 1 1 49 GLU CD C 18.751 -5.130 -3.810 1.00 . A A . 49 GLU CD 1 1
5 12331 1 1 49 GLU CG C 19.534 -4.034 -3.127 1.00 . A A . 49 GLU CG 1 1
5 12332 1 1 49 GLU H H 22.270 -3.621 -3.005 1.00 . A A . 49 GLU H 1 1
5 12333 1 1 49 GLU HA H 21.326 -1.283 -4.157 1.00 . A A . 49 GLU HA 1 1
5 12334 1 1 49 GLU HB2 H 19.281 -2.503 -4.576 1.00 . A A . 49 GLU HB2 1 1
5 12335 1 1 49 GLU HB3 H 20.672 -3.543 -4.846 1.00 . A A . 49 GLU HB3 1 1
5 12336 1 1 49 GLU HG2 H 20.353 -4.480 -2.586 1.00 . A A . 49 GLU HG2 1 1
5 12337 1 1 49 GLU HG3 H 18.884 -3.520 -2.435 1.00 . A A . 49 GLU HG3 1 1
5 12338 1 1 49 GLU N N 22.182 -2.656 -2.888 1.00 . A A . 49 GLU N 1 1
5 12339 1 1 49 GLU O O 20.548 -1.260 -1.157 1.00 . A A . 49 GLU O 1 1
5 12340 1 1 49 GLU OE1 O 17.655 -4.849 -4.334 1.00 . A A . 49 GLU OE1 1 1
5 12341 1 1 49 GLU OE2 O 19.231 -6.278 -3.832 1.00 . A A . 49 GLU OE2 1 1
5 12342 1 1 50 ASP C C 16.867 -0.689 -1.830 1.00 . A A . 50 ASP C 1 1
5 12343 1 1 50 ASP CA C 18.202 0.032 -1.836 1.00 . A A . 50 ASP CA 1 1
5 12344 1 1 50 ASP CB C 17.993 1.509 -2.185 1.00 . A A . 50 ASP CB 1 1
5 12345 1 1 50 ASP CG C 19.171 2.379 -1.806 1.00 . A A . 50 ASP CG 1 1
5 12346 1 1 50 ASP H H 18.925 -0.578 -3.727 1.00 . A A . 50 ASP H 1 1
5 12347 1 1 50 ASP HA H 18.636 -0.037 -0.851 1.00 . A A . 50 ASP HA 1 1
5 12348 1 1 50 ASP HB2 H 17.830 1.602 -3.244 1.00 . A A . 50 ASP HB2 1 1
5 12349 1 1 50 ASP HB3 H 17.122 1.870 -1.665 1.00 . A A . 50 ASP HB3 1 1
5 12350 1 1 50 ASP N N 19.118 -0.612 -2.764 1.00 . A A . 50 ASP N 1 1
5 12351 1 1 50 ASP O O 15.933 -0.264 -2.511 1.00 . A A . 50 ASP O 1 1
5 12352 1 1 50 ASP OD1 O 19.213 2.858 -0.650 1.00 . A A . 50 ASP OD1 1 1
5 12353 1 1 50 ASP OD2 O 20.057 2.603 -2.658 1.00 . A A . 50 ASP OD2 1 1
5 12354 1 1 51 GLN C C 14.363 -1.710 -0.682 1.00 . A A . 51 GLN C 1 1
5 12355 1 1 51 GLN CA C 15.557 -2.584 -1.053 1.00 . A A . 51 GLN CA 1 1
5 12356 1 1 51 GLN CB C 15.700 -3.737 -0.057 1.00 . A A . 51 GLN CB 1 1
5 12357 1 1 51 GLN CD C 16.857 -5.900 0.526 1.00 . A A . 51 GLN CD 1 1
5 12358 1 1 51 GLN CG C 16.699 -4.794 -0.495 1.00 . A A . 51 GLN CG 1 1
5 12359 1 1 51 GLN H H 17.560 -2.077 -0.577 1.00 . A A . 51 GLN H 1 1
5 12360 1 1 51 GLN HA H 15.393 -2.992 -2.038 1.00 . A A . 51 GLN HA 1 1
5 12361 1 1 51 GLN HB2 H 16.021 -3.339 0.894 1.00 . A A . 51 GLN HB2 1 1
5 12362 1 1 51 GLN HB3 H 14.738 -4.210 0.067 1.00 . A A . 51 GLN HB3 1 1
5 12363 1 1 51 GLN HE21 H 15.359 -6.910 -0.299 1.00 . A A . 51 GLN HE21 1 1
5 12364 1 1 51 GLN HE22 H 16.099 -7.650 1.079 1.00 . A A . 51 GLN HE22 1 1
5 12365 1 1 51 GLN HG2 H 16.361 -5.228 -1.425 1.00 . A A . 51 GLN HG2 1 1
5 12366 1 1 51 GLN HG3 H 17.660 -4.323 -0.647 1.00 . A A . 51 GLN HG3 1 1
5 12367 1 1 51 GLN N N 16.783 -1.792 -1.100 1.00 . A A . 51 GLN N 1 1
5 12368 1 1 51 GLN NE2 N 16.025 -6.924 0.425 1.00 . A A . 51 GLN NE2 1 1
5 12369 1 1 51 GLN O O 13.432 -1.555 -1.477 1.00 . A A . 51 GLN O 1 1
5 12370 1 1 51 GLN OE1 O 17.718 -5.832 1.405 1.00 . A A . 51 GLN OE1 1 1
5 12371 1 1 52 THR C C 12.035 -0.843 1.180 1.00 . A A . 52 THR C 1 1
5 12372 1 1 52 THR CA C 13.416 -0.210 1.051 1.00 . A A . 52 THR CA 1 1
5 12373 1 1 52 THR CB C 13.319 1.106 0.242 1.00 . A A . 52 THR CB 1 1
5 12374 1 1 52 THR CG2 C 14.683 1.769 0.133 1.00 . A A . 52 THR CG2 1 1
5 12375 1 1 52 THR H H 15.204 -1.336 1.086 1.00 . A A . 52 THR H 1 1
5 12376 1 1 52 THR HA H 13.728 0.060 2.047 1.00 . A A . 52 THR HA 1 1
5 12377 1 1 52 THR HB H 12.661 1.774 0.773 1.00 . A A . 52 THR HB 1 1
5 12378 1 1 52 THR HG1 H 13.006 -0.026 -1.353 1.00 . A A . 52 THR HG1 1 1
5 12379 1 1 52 THR HG21 H 15.366 1.106 -0.375 1.00 . A A . 52 THR HG21 1 1
5 12380 1 1 52 THR HG22 H 15.059 1.984 1.123 1.00 . A A . 52 THR HG22 1 1
5 12381 1 1 52 THR HG23 H 14.592 2.689 -0.425 1.00 . A A . 52 THR HG23 1 1
5 12382 1 1 52 THR N N 14.428 -1.133 0.521 1.00 . A A . 52 THR N 1 1
5 12383 1 1 52 THR O O 11.714 -1.849 0.542 1.00 . A A . 52 THR O 1 1
5 12384 1 1 52 THR OG1 O 12.792 0.878 -1.073 1.00 . A A . 52 THR OG1 1 1
5 12385 1 1 53 ALA C C 8.878 0.406 2.238 1.00 . A A . 53 ALA C 1 1
5 12386 1 1 53 ALA CA C 9.889 -0.735 2.306 1.00 . A A . 53 ALA CA 1 1
5 12387 1 1 53 ALA CB C 9.856 -1.404 3.666 1.00 . A A . 53 ALA CB 1 1
5 12388 1 1 53 ALA H H 11.556 0.537 2.531 1.00 . A A . 53 ALA H 1 1
5 12389 1 1 53 ALA HA H 9.644 -1.475 1.560 1.00 . A A . 53 ALA HA 1 1
5 12390 1 1 53 ALA HB1 H 10.575 -2.210 3.683 1.00 . A A . 53 ALA HB1 1 1
5 12391 1 1 53 ALA HB2 H 8.869 -1.796 3.852 1.00 . A A . 53 ALA HB2 1 1
5 12392 1 1 53 ALA HB3 H 10.109 -0.681 4.425 1.00 . A A . 53 ALA HB3 1 1
5 12393 1 1 53 ALA N N 11.230 -0.250 2.042 1.00 . A A . 53 ALA N 1 1
5 12394 1 1 53 ALA O O 8.662 1.111 3.225 1.00 . A A . 53 ALA O 1 1
5 12395 1 1 54 PRO C C 5.969 1.422 1.616 1.00 . A A . 54 PRO C 1 1
5 12396 1 1 54 PRO CA C 7.276 1.685 0.866 1.00 . A A . 54 PRO CA 1 1
5 12397 1 1 54 PRO CB C 7.027 1.689 -0.651 1.00 . A A . 54 PRO CB 1 1
5 12398 1 1 54 PRO CD C 8.471 -0.156 -0.164 1.00 . A A . 54 PRO CD 1 1
5 12399 1 1 54 PRO CG C 8.097 0.826 -1.236 1.00 . A A . 54 PRO CG 1 1
5 12400 1 1 54 PRO HA H 7.672 2.642 1.168 1.00 . A A . 54 PRO HA 1 1
5 12401 1 1 54 PRO HB2 H 6.045 1.290 -0.856 1.00 . A A . 54 PRO HB2 1 1
5 12402 1 1 54 PRO HB3 H 7.092 2.701 -1.024 1.00 . A A . 54 PRO HB3 1 1
5 12403 1 1 54 PRO HD2 H 7.823 -1.019 -0.198 1.00 . A A . 54 PRO HD2 1 1
5 12404 1 1 54 PRO HD3 H 9.505 -0.450 -0.264 1.00 . A A . 54 PRO HD3 1 1
5 12405 1 1 54 PRO HG2 H 7.717 0.307 -2.102 1.00 . A A . 54 PRO HG2 1 1
5 12406 1 1 54 PRO HG3 H 8.951 1.431 -1.504 1.00 . A A . 54 PRO HG3 1 1
5 12407 1 1 54 PRO N N 8.260 0.616 1.065 1.00 . A A . 54 PRO N 1 1
5 12408 1 1 54 PRO O O 5.506 0.280 1.691 1.00 . A A . 54 PRO O 1 1
5 12409 1 1 55 PRO C C 2.880 2.427 2.013 1.00 . A A . 55 PRO C 1 1
5 12410 1 1 55 PRO CA C 4.108 2.350 2.923 1.00 . A A . 55 PRO CA 1 1
5 12411 1 1 55 PRO CB C 4.157 3.555 3.856 1.00 . A A . 55 PRO CB 1 1
5 12412 1 1 55 PRO CD C 5.868 3.854 2.192 1.00 . A A . 55 PRO CD 1 1
5 12413 1 1 55 PRO CG C 4.900 4.592 3.083 1.00 . A A . 55 PRO CG 1 1
5 12414 1 1 55 PRO HA H 4.070 1.441 3.506 1.00 . A A . 55 PRO HA 1 1
5 12415 1 1 55 PRO HB2 H 3.153 3.877 4.086 1.00 . A A . 55 PRO HB2 1 1
5 12416 1 1 55 PRO HB3 H 4.677 3.292 4.764 1.00 . A A . 55 PRO HB3 1 1
5 12417 1 1 55 PRO HD2 H 5.852 4.267 1.195 1.00 . A A . 55 PRO HD2 1 1
5 12418 1 1 55 PRO HD3 H 6.866 3.900 2.603 1.00 . A A . 55 PRO HD3 1 1
5 12419 1 1 55 PRO HG2 H 4.208 5.167 2.485 1.00 . A A . 55 PRO HG2 1 1
5 12420 1 1 55 PRO HG3 H 5.435 5.240 3.761 1.00 . A A . 55 PRO HG3 1 1
5 12421 1 1 55 PRO N N 5.365 2.468 2.191 1.00 . A A . 55 PRO N 1 1
5 12422 1 1 55 PRO O O 2.991 2.360 0.783 1.00 . A A . 55 PRO O 1 1
5 12423 1 1 56 ALA C C 0.129 1.407 1.152 1.00 . A A . 56 ALA C 1 1
5 12424 1 1 56 ALA CA C 0.423 2.662 1.971 1.00 . A A . 56 ALA CA 1 1
5 12425 1 1 56 ALA CB C 0.352 3.907 1.098 1.00 . A A . 56 ALA CB 1 1
5 12426 1 1 56 ALA H H 1.725 2.606 3.633 1.00 . A A . 56 ALA H 1 1
5 12427 1 1 56 ALA HA H -0.337 2.754 2.734 1.00 . A A . 56 ALA HA 1 1
5 12428 1 1 56 ALA HB1 H -0.648 4.015 0.704 1.00 . A A . 56 ALA HB1 1 1
5 12429 1 1 56 ALA HB2 H 1.050 3.812 0.280 1.00 . A A . 56 ALA HB2 1 1
5 12430 1 1 56 ALA HB3 H 0.602 4.777 1.687 1.00 . A A . 56 ALA HB3 1 1
5 12431 1 1 56 ALA N N 1.715 2.570 2.653 1.00 . A A . 56 ALA N 1 1
5 12432 1 1 56 ALA O O 0.142 1.440 -0.079 1.00 . A A . 56 ALA O 1 1
5 12433 1 1 57 PRO C C -1.839 -1.005 0.570 1.00 . A A . 57 PRO C 1 1
5 12434 1 1 57 PRO CA C -0.454 -0.990 1.185 1.00 . A A . 57 PRO CA 1 1
5 12435 1 1 57 PRO CB C -0.391 -1.990 2.333 1.00 . A A . 57 PRO CB 1 1
5 12436 1 1 57 PRO CD C -0.168 0.138 3.300 1.00 . A A . 57 PRO CD 1 1
5 12437 1 1 57 PRO CG C -0.820 -1.195 3.502 1.00 . A A . 57 PRO CG 1 1
5 12438 1 1 57 PRO HA H 0.279 -1.247 0.435 1.00 . A A . 57 PRO HA 1 1
5 12439 1 1 57 PRO HB2 H -1.060 -2.815 2.140 1.00 . A A . 57 PRO HB2 1 1
5 12440 1 1 57 PRO HB3 H 0.617 -2.347 2.447 1.00 . A A . 57 PRO HB3 1 1
5 12441 1 1 57 PRO HD2 H -0.748 0.921 3.758 1.00 . A A . 57 PRO HD2 1 1
5 12442 1 1 57 PRO HD3 H 0.833 0.118 3.692 1.00 . A A . 57 PRO HD3 1 1
5 12443 1 1 57 PRO HG2 H -1.895 -1.098 3.506 1.00 . A A . 57 PRO HG2 1 1
5 12444 1 1 57 PRO HG3 H -0.472 -1.653 4.415 1.00 . A A . 57 PRO HG3 1 1
5 12445 1 1 57 PRO N N -0.144 0.280 1.832 1.00 . A A . 57 PRO N 1 1
5 12446 1 1 57 PRO O O -2.575 -0.012 0.592 1.00 . A A . 57 PRO O 1 1
5 12447 1 1 58 HIS C C -4.283 -3.380 0.127 1.00 . A A . 58 HIS C 1 1
5 12448 1 1 58 HIS CA C -3.470 -2.337 -0.619 1.00 . A A . 58 HIS CA 1 1
5 12449 1 1 58 HIS CB C -3.291 -2.728 -2.096 1.00 . A A . 58 HIS CB 1 1
5 12450 1 1 58 HIS CD2 C -3.353 -5.282 -2.567 1.00 . A A . 58 HIS CD2 1 1
5 12451 1 1 58 HIS CE1 C -1.198 -5.657 -2.590 1.00 . A A . 58 HIS CE1 1 1
5 12452 1 1 58 HIS CG C -2.732 -4.102 -2.327 1.00 . A A . 58 HIS CG 1 1
5 12453 1 1 58 HIS H H -1.565 -2.907 0.130 1.00 . A A . 58 HIS H 1 1
5 12454 1 1 58 HIS HA H -4.000 -1.397 -0.565 1.00 . A A . 58 HIS HA 1 1
5 12455 1 1 58 HIS HB2 H -4.250 -2.680 -2.587 1.00 . A A . 58 HIS HB2 1 1
5 12456 1 1 58 HIS HB3 H -2.623 -2.019 -2.565 1.00 . A A . 58 HIS HB3 1 1
5 12457 1 1 58 HIS HD1 H -0.663 -3.723 -2.202 1.00 . A A . 58 HIS HD1 1 1
5 12458 1 1 58 HIS HD2 H -4.420 -5.446 -2.623 1.00 . A A . 58 HIS HD2 1 1
5 12459 1 1 58 HIS HE1 H -0.242 -6.153 -2.662 1.00 . A A . 58 HIS HE1 1 1
5 12460 1 1 58 HIS HE2 H -2.522 -7.134 -3.087 1.00 . A A . 58 HIS HE2 1 1
5 12461 1 1 58 HIS N N -2.184 -2.149 0.038 1.00 . A A . 58 HIS N 1 1
5 12462 1 1 58 HIS ND1 N -1.383 -4.376 -2.347 1.00 . A A . 58 HIS ND1 1 1
5 12463 1 1 58 HIS NE2 N -2.376 -6.232 -2.727 1.00 . A A . 58 HIS NE2 1 1
5 12464 1 1 58 HIS O O -3.734 -4.336 0.676 1.00 . A A . 58 HIS O 1 1
5 12465 1 1 59 ILE C C -6.917 -5.248 0.130 1.00 . A A . 59 ILE C 1 1
5 12466 1 1 59 ILE CA C -6.480 -4.025 0.916 1.00 . A A . 59 ILE CA 1 1
5 12467 1 1 59 ILE CB C -7.716 -3.230 1.359 1.00 . A A . 59 ILE CB 1 1
5 12468 1 1 59 ILE CD1 C -8.385 -1.059 2.527 1.00 . A A . 59 ILE CD1 1 1
5 12469 1 1 59 ILE CG1 C -7.268 -1.890 1.935 1.00 . A A . 59 ILE CG1 1 1
5 12470 1 1 59 ILE CG2 C -8.552 -4.021 2.367 1.00 . A A . 59 ILE CG2 1 1
5 12471 1 1 59 ILE H H -5.965 -2.425 -0.351 1.00 . A A . 59 ILE H 1 1
5 12472 1 1 59 ILE HA H -5.969 -4.355 1.804 1.00 . A A . 59 ILE HA 1 1
5 12473 1 1 59 ILE HB H -8.312 -3.054 0.493 1.00 . A A . 59 ILE HB 1 1
5 12474 1 1 59 ILE HD11 H -8.847 -1.601 3.338 1.00 . A A . 59 ILE HD11 1 1
5 12475 1 1 59 ILE HD12 H -9.124 -0.852 1.765 1.00 . A A . 59 ILE HD12 1 1
5 12476 1 1 59 ILE HD13 H -7.981 -0.129 2.898 1.00 . A A . 59 ILE HD13 1 1
5 12477 1 1 59 ILE HG12 H -6.540 -2.070 2.700 1.00 . A A . 59 ILE HG12 1 1
5 12478 1 1 59 ILE HG13 H -6.808 -1.315 1.147 1.00 . A A . 59 ILE HG13 1 1
5 12479 1 1 59 ILE HG21 H -9.393 -3.427 2.688 1.00 . A A . 59 ILE HG21 1 1
5 12480 1 1 59 ILE HG22 H -7.942 -4.278 3.219 1.00 . A A . 59 ILE HG22 1 1
5 12481 1 1 59 ILE HG23 H -8.915 -4.936 1.891 1.00 . A A . 59 ILE HG23 1 1
5 12482 1 1 59 ILE N N -5.586 -3.178 0.154 1.00 . A A . 59 ILE N 1 1
5 12483 1 1 59 ILE O O -6.696 -5.355 -1.077 1.00 . A A . 59 ILE O 1 1
5 12484 1 1 60 ARG C C -9.273 -7.164 -0.541 1.00 . A A . 60 ARG C 1 1
5 12485 1 1 60 ARG CA C -8.067 -7.384 0.348 1.00 . A A . 60 ARG CA 1 1
5 12486 1 1 60 ARG CB C -8.512 -8.216 1.547 1.00 . A A . 60 ARG CB 1 1
5 12487 1 1 60 ARG CD C -8.124 -8.961 3.882 1.00 . A A . 60 ARG CD 1 1
5 12488 1 1 60 ARG CG C -7.550 -8.182 2.714 1.00 . A A . 60 ARG CG 1 1
5 12489 1 1 60 ARG CZ C -6.620 -10.113 5.477 1.00 . A A . 60 ARG CZ 1 1
5 12490 1 1 60 ARG H H -7.644 -5.972 1.808 1.00 . A A . 60 ARG H 1 1
5 12491 1 1 60 ARG HA H -7.316 -7.915 -0.199 1.00 . A A . 60 ARG HA 1 1
5 12492 1 1 60 ARG HB2 H -9.458 -7.823 1.887 1.00 . A A . 60 ARG HB2 1 1
5 12493 1 1 60 ARG HB3 H -8.644 -9.247 1.248 1.00 . A A . 60 ARG HB3 1 1
5 12494 1 1 60 ARG HD2 H -9.051 -8.490 4.192 1.00 . A A . 60 ARG HD2 1 1
5 12495 1 1 60 ARG HD3 H -8.335 -9.967 3.549 1.00 . A A . 60 ARG HD3 1 1
5 12496 1 1 60 ARG HE H -7.077 -8.164 5.519 1.00 . A A . 60 ARG HE 1 1
5 12497 1 1 60 ARG HG2 H -6.614 -8.632 2.413 1.00 . A A . 60 ARG HG2 1 1
5 12498 1 1 60 ARG HG3 H -7.386 -7.150 3.011 1.00 . A A . 60 ARG HG3 1 1
5 12499 1 1 60 ARG HH11 H -7.242 -11.293 3.944 1.00 . A A . 60 ARG HH11 1 1
5 12500 1 1 60 ARG HH12 H -6.257 -12.080 5.136 1.00 . A A . 60 ARG HH12 1 1
5 12501 1 1 60 ARG HH21 H -5.798 -9.204 7.094 1.00 . A A . 60 ARG HH21 1 1
5 12502 1 1 60 ARG HH22 H -5.439 -10.895 6.930 1.00 . A A . 60 ARG HH22 1 1
5 12503 1 1 60 ARG N N -7.535 -6.152 0.854 1.00 . A A . 60 ARG N 1 1
5 12504 1 1 60 ARG NE N -7.219 -9.007 5.030 1.00 . A A . 60 ARG NE 1 1
5 12505 1 1 60 ARG NH1 N -6.716 -11.253 4.800 1.00 . A A . 60 ARG NH1 1 1
5 12506 1 1 60 ARG NH2 N -5.895 -10.068 6.588 1.00 . A A . 60 ARG NH2 1 1
5 12507 1 1 60 ARG O O -9.509 -6.091 -1.106 1.00 . A A . 60 ARG O 1 1
5 12508 1 1 61 HIS C C -12.042 -9.402 -0.783 1.00 . A A . 61 HIS C 1 1
5 12509 1 1 61 HIS CA C -11.265 -8.284 -1.346 1.00 . A A . 61 HIS CA 1 1
5 12510 1 1 61 HIS CB C -11.044 -8.528 -2.828 1.00 . A A . 61 HIS CB 1 1
5 12511 1 1 61 HIS CD2 C -13.468 -7.810 -3.524 1.00 . A A . 61 HIS CD2 1 1
5 12512 1 1 61 HIS CE1 C -13.605 -8.952 -5.385 1.00 . A A . 61 HIS CE1 1 1
5 12513 1 1 61 HIS CG C -12.295 -8.493 -3.674 1.00 . A A . 61 HIS CG 1 1
5 12514 1 1 61 HIS H H -9.744 -9.010 -0.107 1.00 . A A . 61 HIS H 1 1
5 12515 1 1 61 HIS HA H -11.815 -7.379 -1.189 1.00 . A A . 61 HIS HA 1 1
5 12516 1 1 61 HIS HB2 H -10.390 -7.786 -3.199 1.00 . A A . 61 HIS HB2 1 1
5 12517 1 1 61 HIS HB3 H -10.580 -9.496 -2.938 1.00 . A A . 61 HIS HB3 1 1
5 12518 1 1 61 HIS HD1 H -11.742 -9.782 -5.248 1.00 . A A . 61 HIS HD1 1 1
5 12519 1 1 61 HIS HD2 H -13.736 -7.145 -2.698 1.00 . A A . 61 HIS HD2 1 1
5 12520 1 1 61 HIS HE1 H -13.975 -9.368 -6.310 1.00 . A A . 61 HIS HE1 1 1
5 12521 1 1 61 HIS HE2 H -15.035 -7.584 -4.892 1.00 . A A . 61 HIS HE2 1 1
5 12522 1 1 61 HIS N N -10.029 -8.218 -0.614 1.00 . A A . 61 HIS N 1 1
5 12523 1 1 61 HIS ND1 N -12.424 -9.196 -4.851 1.00 . A A . 61 HIS ND1 1 1
5 12524 1 1 61 HIS NE2 N -14.259 -8.115 -4.602 1.00 . A A . 61 HIS NE2 1 1
5 12525 1 1 61 HIS O O -11.477 -10.358 -0.273 1.00 . A A . 61 HIS O 1 1
5 12526 1 1 62 TYR C C -15.183 -10.665 -1.246 1.00 . A A . 62 TYR C 1 1
5 12527 1 1 62 TYR CA C -14.190 -10.214 -0.231 1.00 . A A . 62 TYR CA 1 1
5 12528 1 1 62 TYR CB C -14.934 -9.611 0.923 1.00 . A A . 62 TYR CB 1 1
5 12529 1 1 62 TYR CD1 C -12.732 -9.001 2.007 1.00 . A A . 62 TYR CD1 1 1
5 12530 1 1 62 TYR CD2 C -14.748 -8.574 3.152 1.00 . A A . 62 TYR CD2 1 1
5 12531 1 1 62 TYR CE1 C -12.005 -8.464 3.035 1.00 . A A . 62 TYR CE1 1 1
5 12532 1 1 62 TYR CE2 C -14.038 -8.032 4.195 1.00 . A A . 62 TYR CE2 1 1
5 12533 1 1 62 TYR CG C -14.109 -9.061 2.050 1.00 . A A . 62 TYR CG 1 1
5 12534 1 1 62 TYR CZ C -12.656 -7.981 4.126 1.00 . A A . 62 TYR CZ 1 1
5 12535 1 1 62 TYR H H -13.709 -8.461 -1.237 1.00 . A A . 62 TYR H 1 1
5 12536 1 1 62 TYR HA H -13.618 -11.049 0.105 1.00 . A A . 62 TYR HA 1 1
5 12537 1 1 62 TYR HB2 H -15.538 -8.801 0.550 1.00 . A A . 62 TYR HB2 1 1
5 12538 1 1 62 TYR HB3 H -15.572 -10.380 1.333 1.00 . A A . 62 TYR HB3 1 1
5 12539 1 1 62 TYR HD1 H -12.227 -9.387 1.138 1.00 . A A . 62 TYR HD1 1 1
5 12540 1 1 62 TYR HD2 H -15.839 -8.635 3.186 1.00 . A A . 62 TYR HD2 1 1
5 12541 1 1 62 TYR HE1 H -10.928 -8.418 2.980 1.00 . A A . 62 TYR HE1 1 1
5 12542 1 1 62 TYR HE2 H -14.558 -7.645 5.054 1.00 . A A . 62 TYR HE2 1 1
5 12543 1 1 62 TYR HH H -12.278 -7.792 5.991 1.00 . A A . 62 TYR HH 1 1
5 12544 1 1 62 TYR N N -13.324 -9.251 -0.809 1.00 . A A . 62 TYR N 1 1
5 12545 1 1 62 TYR O O -15.429 -9.959 -2.225 1.00 . A A . 62 TYR O 1 1
5 12546 1 1 62 TYR OH O -11.927 -7.455 5.157 1.00 . A A . 62 TYR OH 1 1
5 12547 1 1 63 ASP C C -18.112 -11.540 -1.397 1.00 . A A . 63 ASP C 1 1
5 12548 1 1 63 ASP CA C -16.854 -12.229 -1.882 1.00 . A A . 63 ASP CA 1 1
5 12549 1 1 63 ASP CB C -16.946 -13.753 -2.000 1.00 . A A . 63 ASP CB 1 1
5 12550 1 1 63 ASP CG C -18.272 -14.260 -2.539 1.00 . A A . 63 ASP CG 1 1
5 12551 1 1 63 ASP H H -15.479 -12.394 -0.287 1.00 . A A . 63 ASP H 1 1
5 12552 1 1 63 ASP HA H -16.635 -11.817 -2.845 1.00 . A A . 63 ASP HA 1 1
5 12553 1 1 63 ASP HB2 H -16.169 -14.090 -2.670 1.00 . A A . 63 ASP HB2 1 1
5 12554 1 1 63 ASP HB3 H -16.772 -14.183 -1.034 1.00 . A A . 63 ASP HB3 1 1
5 12555 1 1 63 ASP N N -15.768 -11.823 -1.033 1.00 . A A . 63 ASP N 1 1
5 12556 1 1 63 ASP O O -19.038 -12.125 -0.835 1.00 . A A . 63 ASP O 1 1
5 12557 1 1 63 ASP OD1 O -18.605 -13.962 -3.704 1.00 . A A . 63 ASP OD1 1 1
5 12558 1 1 63 ASP OD2 O -18.983 -14.973 -1.799 1.00 . A A . 63 ASP OD2 1 1
5 12559 1 1 64 TRP C C -20.389 -9.687 -2.080 1.00 . A A . 64 TRP C 1 1
5 12560 1 1 64 TRP CA C -19.135 -9.333 -1.314 1.00 . A A . 64 TRP CA 1 1
5 12561 1 1 64 TRP CB C -18.653 -7.945 -1.669 1.00 . A A . 64 TRP CB 1 1
5 12562 1 1 64 TRP CD1 C -16.381 -7.258 -0.904 1.00 . A A . 64 TRP CD1 1 1
5 12563 1 1 64 TRP CD2 C -17.955 -7.048 0.648 1.00 . A A . 64 TRP CD2 1 1
5 12564 1 1 64 TRP CE2 C -16.736 -6.657 1.205 1.00 . A A . 64 TRP CE2 1 1
5 12565 1 1 64 TRP CE3 C -19.101 -6.995 1.432 1.00 . A A . 64 TRP CE3 1 1
5 12566 1 1 64 TRP CG C -17.693 -7.434 -0.692 1.00 . A A . 64 TRP CG 1 1
5 12567 1 1 64 TRP CH2 C -17.758 -6.174 3.256 1.00 . A A . 64 TRP CH2 1 1
5 12568 1 1 64 TRP CZ2 C -16.623 -6.219 2.512 1.00 . A A . 64 TRP CZ2 1 1
5 12569 1 1 64 TRP CZ3 C -18.992 -6.559 2.726 1.00 . A A . 64 TRP CZ3 1 1
5 12570 1 1 64 TRP H H -17.189 -9.879 -1.869 1.00 . A A . 64 TRP H 1 1
5 12571 1 1 64 TRP HA H -19.341 -9.370 -0.280 1.00 . A A . 64 TRP HA 1 1
5 12572 1 1 64 TRP HB2 H -18.140 -7.982 -2.614 1.00 . A A . 64 TRP HB2 1 1
5 12573 1 1 64 TRP HB3 H -19.478 -7.269 -1.730 1.00 . A A . 64 TRP HB3 1 1
5 12574 1 1 64 TRP HD1 H -15.896 -7.468 -1.844 1.00 . A A . 64 TRP HD1 1 1
5 12575 1 1 64 TRP HE1 H -14.845 -6.625 0.355 1.00 . A A . 64 TRP HE1 1 1
5 12576 1 1 64 TRP HE3 H -20.061 -7.295 1.044 1.00 . A A . 64 TRP HE3 1 1
5 12577 1 1 64 TRP HH2 H -17.714 -5.845 4.272 1.00 . A A . 64 TRP HH2 1 1
5 12578 1 1 64 TRP HZ2 H -15.678 -5.923 2.936 1.00 . A A . 64 TRP HZ2 1 1
5 12579 1 1 64 TRP HZ3 H -19.873 -6.512 3.342 1.00 . A A . 64 TRP HZ3 1 1
5 12580 1 1 64 TRP N N -18.053 -10.248 -1.579 1.00 . A A . 64 TRP N 1 1
5 12581 1 1 64 TRP NE1 N -15.784 -6.807 0.241 1.00 . A A . 64 TRP NE1 1 1
5 12582 1 1 64 TRP O O -21.498 -9.667 -1.559 1.00 . A A . 64 TRP O 1 1
5 12583 1 1 65 ASN C C -22.039 -11.583 -3.656 1.00 . A A . 65 ASN C 1 1
5 12584 1 1 65 ASN CA C -21.221 -10.439 -4.246 1.00 . A A . 65 ASN CA 1 1
5 12585 1 1 65 ASN CB C -20.559 -10.856 -5.554 1.00 . A A . 65 ASN CB 1 1
5 12586 1 1 65 ASN CG C -21.449 -11.674 -6.463 1.00 . A A . 65 ASN CG 1 1
5 12587 1 1 65 ASN H H -19.262 -9.900 -3.665 1.00 . A A . 65 ASN H 1 1
5 12588 1 1 65 ASN HA H -21.873 -9.602 -4.435 1.00 . A A . 65 ASN HA 1 1
5 12589 1 1 65 ASN HB2 H -20.266 -9.967 -6.087 1.00 . A A . 65 ASN HB2 1 1
5 12590 1 1 65 ASN HB3 H -19.680 -11.435 -5.322 1.00 . A A . 65 ASN HB3 1 1
5 12591 1 1 65 ASN HD21 H -22.195 -10.025 -7.269 1.00 . A A . 65 ASN HD21 1 1
5 12592 1 1 65 ASN HD22 H -22.790 -11.511 -7.907 1.00 . A A . 65 ASN HD22 1 1
5 12593 1 1 65 ASN N N -20.174 -9.996 -3.330 1.00 . A A . 65 ASN N 1 1
5 12594 1 1 65 ASN ND2 N -22.226 -11.001 -7.292 1.00 . A A . 65 ASN ND2 1 1
5 12595 1 1 65 ASN O O -23.226 -11.700 -3.906 1.00 . A A . 65 ASN O 1 1
5 12596 1 1 65 ASN OD1 O -21.436 -12.902 -6.422 1.00 . A A . 65 ASN OD1 1 1
5 12597 1 1 66 GLY C C -22.954 -13.075 -1.080 1.00 . A A . 66 GLY C 1 1
5 12598 1 1 66 GLY CA C -22.056 -13.516 -2.206 1.00 . A A . 66 GLY CA 1 1
5 12599 1 1 66 GLY H H -20.470 -12.195 -2.628 1.00 . A A . 66 GLY H 1 1
5 12600 1 1 66 GLY HA2 H -22.636 -14.050 -2.940 1.00 . A A . 66 GLY HA2 1 1
5 12601 1 1 66 GLY HA3 H -21.295 -14.166 -1.804 1.00 . A A . 66 GLY HA3 1 1
5 12602 1 1 66 GLY N N -21.398 -12.386 -2.834 1.00 . A A . 66 GLY N 1 1
5 12603 1 1 66 GLY O O -23.806 -13.822 -0.597 1.00 . A A . 66 GLY O 1 1
5 12604 1 1 67 ALA C C -24.541 -10.322 -0.070 1.00 . A A . 67 ALA C 1 1
5 12605 1 1 67 ALA CA C -23.437 -11.237 0.430 1.00 . A A . 67 ALA CA 1 1
5 12606 1 1 67 ALA CB C -22.424 -10.444 1.216 1.00 . A A . 67 ALA CB 1 1
5 12607 1 1 67 ALA H H -22.068 -11.310 -1.152 1.00 . A A . 67 ALA H 1 1
5 12608 1 1 67 ALA HA H -23.846 -12.009 1.062 1.00 . A A . 67 ALA HA 1 1
5 12609 1 1 67 ALA HB1 H -21.509 -11.018 1.284 1.00 . A A . 67 ALA HB1 1 1
5 12610 1 1 67 ALA HB2 H -22.807 -10.237 2.205 1.00 . A A . 67 ALA HB2 1 1
5 12611 1 1 67 ALA HB3 H -22.222 -9.509 0.695 1.00 . A A . 67 ALA HB3 1 1
5 12612 1 1 67 ALA N N -22.739 -11.847 -0.674 1.00 . A A . 67 ALA N 1 1
5 12613 1 1 67 ALA O O -25.692 -10.402 0.351 1.00 . A A . 67 ALA O 1 1
5 12614 1 1 68 MET C C -26.112 -9.096 -2.395 1.00 . A A . 68 MET C 1 1
5 12615 1 1 68 MET CA C -25.023 -8.451 -1.561 1.00 . A A . 68 MET CA 1 1
5 12616 1 1 68 MET CB C -24.161 -7.520 -2.398 1.00 . A A . 68 MET CB 1 1
5 12617 1 1 68 MET CE C -20.775 -5.556 -1.078 1.00 . A A . 68 MET CE 1 1
5 12618 1 1 68 MET CG C -23.046 -6.950 -1.559 1.00 . A A . 68 MET CG 1 1
5 12619 1 1 68 MET H H -23.192 -9.416 -1.212 1.00 . A A . 68 MET H 1 1
5 12620 1 1 68 MET HA H -25.481 -7.885 -0.766 1.00 . A A . 68 MET HA 1 1
5 12621 1 1 68 MET HB2 H -23.733 -8.073 -3.223 1.00 . A A . 68 MET HB2 1 1
5 12622 1 1 68 MET HB3 H -24.762 -6.706 -2.778 1.00 . A A . 68 MET HB3 1 1
5 12623 1 1 68 MET HE1 H -21.364 -4.858 -0.499 1.00 . A A . 68 MET HE1 1 1
5 12624 1 1 68 MET HE2 H -19.875 -5.063 -1.437 1.00 . A A . 68 MET HE2 1 1
5 12625 1 1 68 MET HE3 H -20.506 -6.404 -0.451 1.00 . A A . 68 MET HE3 1 1
5 12626 1 1 68 MET HG2 H -23.471 -6.240 -0.880 1.00 . A A . 68 MET HG2 1 1
5 12627 1 1 68 MET HG3 H -22.610 -7.757 -0.985 1.00 . A A . 68 MET HG3 1 1
5 12628 1 1 68 MET N N -24.144 -9.436 -0.962 1.00 . A A . 68 MET N 1 1
5 12629 1 1 68 MET O O -27.275 -8.908 -2.117 1.00 . A A . 68 MET O 1 1
5 12630 1 1 68 MET SD S -21.740 -6.142 -2.469 1.00 . A A . 68 MET SD 1 1
5 12631 1 1 69 GLN C C -27.919 -11.056 -3.723 1.00 . A A . 69 GLN C 1 1
5 12632 1 1 69 GLN CA C -26.629 -10.514 -4.337 1.00 . A A . 69 GLN CA 1 1
5 12633 1 1 69 GLN CB C -25.885 -11.618 -5.055 1.00 . A A . 69 GLN CB 1 1
5 12634 1 1 69 GLN CD C -25.728 -11.077 -7.457 1.00 . A A . 69 GLN CD 1 1
5 12635 1 1 69 GLN CG C -25.017 -11.066 -6.140 1.00 . A A . 69 GLN CG 1 1
5 12636 1 1 69 GLN H H -24.767 -10.028 -3.495 1.00 . A A . 69 GLN H 1 1
5 12637 1 1 69 GLN HA H -26.896 -9.769 -5.067 1.00 . A A . 69 GLN HA 1 1
5 12638 1 1 69 GLN HB2 H -25.262 -12.143 -4.350 1.00 . A A . 69 GLN HB2 1 1
5 12639 1 1 69 GLN HB3 H -26.592 -12.301 -5.494 1.00 . A A . 69 GLN HB3 1 1
5 12640 1 1 69 GLN HE21 H -26.597 -9.380 -6.965 1.00 . A A . 69 GLN HE21 1 1
5 12641 1 1 69 GLN HE22 H -27.046 -10.043 -8.480 1.00 . A A . 69 GLN HE22 1 1
5 12642 1 1 69 GLN HG2 H -24.778 -10.046 -5.889 1.00 . A A . 69 GLN HG2 1 1
5 12643 1 1 69 GLN HG3 H -24.114 -11.641 -6.204 1.00 . A A . 69 GLN HG3 1 1
5 12644 1 1 69 GLN N N -25.716 -9.872 -3.386 1.00 . A A . 69 GLN N 1 1
5 12645 1 1 69 GLN NE2 N -26.530 -10.062 -7.663 1.00 . A A . 69 GLN NE2 1 1
5 12646 1 1 69 GLN O O -29.007 -10.694 -4.173 1.00 . A A . 69 GLN O 1 1
5 12647 1 1 69 GLN OE1 O -25.594 -12.003 -8.254 1.00 . A A . 69 GLN OE1 1 1
5 12648 1 1 70 PRO C C -29.857 -11.425 -1.408 1.00 . A A . 70 PRO C 1 1
5 12649 1 1 70 PRO CA C -29.013 -12.499 -2.067 1.00 . A A . 70 PRO CA 1 1
5 12650 1 1 70 PRO CB C -28.440 -13.452 -1.015 1.00 . A A . 70 PRO CB 1 1
5 12651 1 1 70 PRO CD C -26.591 -12.359 -2.033 1.00 . A A . 70 PRO CD 1 1
5 12652 1 1 70 PRO CG C -27.084 -12.921 -0.732 1.00 . A A . 70 PRO CG 1 1
5 12653 1 1 70 PRO HA H -29.609 -13.047 -2.778 1.00 . A A . 70 PRO HA 1 1
5 12654 1 1 70 PRO HB2 H -29.064 -13.439 -0.134 1.00 . A A . 70 PRO HB2 1 1
5 12655 1 1 70 PRO HB3 H -28.395 -14.451 -1.414 1.00 . A A . 70 PRO HB3 1 1
5 12656 1 1 70 PRO HD2 H -25.929 -11.516 -1.860 1.00 . A A . 70 PRO HD2 1 1
5 12657 1 1 70 PRO HD3 H -26.098 -13.119 -2.616 1.00 . A A . 70 PRO HD3 1 1
5 12658 1 1 70 PRO HG2 H -27.145 -12.147 0.014 1.00 . A A . 70 PRO HG2 1 1
5 12659 1 1 70 PRO HG3 H -26.440 -13.712 -0.398 1.00 . A A . 70 PRO HG3 1 1
5 12660 1 1 70 PRO N N -27.830 -11.914 -2.691 1.00 . A A . 70 PRO N 1 1
5 12661 1 1 70 PRO O O -31.070 -11.537 -1.318 1.00 . A A . 70 PRO O 1 1
5 12662 1 1 71 MET C C -30.429 -8.278 -1.261 1.00 . A A . 71 MET C 1 1
5 12663 1 1 71 MET CA C -29.809 -9.252 -0.296 1.00 . A A . 71 MET CA 1 1
5 12664 1 1 71 MET CB C -28.788 -8.509 0.525 1.00 . A A . 71 MET CB 1 1
5 12665 1 1 71 MET CE C -26.257 -8.227 3.111 1.00 . A A . 71 MET CE 1 1
5 12666 1 1 71 MET CG C -28.422 -9.214 1.791 1.00 . A A . 71 MET CG 1 1
5 12667 1 1 71 MET H H -28.206 -10.332 -1.146 1.00 . A A . 71 MET H 1 1
5 12668 1 1 71 MET HA H -30.574 -9.644 0.355 1.00 . A A . 71 MET HA 1 1
5 12669 1 1 71 MET HB2 H -27.892 -8.382 -0.066 1.00 . A A . 71 MET HB2 1 1
5 12670 1 1 71 MET HB3 H -29.183 -7.542 0.774 1.00 . A A . 71 MET HB3 1 1
5 12671 1 1 71 MET HE1 H -25.809 -7.313 3.492 1.00 . A A . 71 MET HE1 1 1
5 12672 1 1 71 MET HE2 H -25.891 -8.434 2.117 1.00 . A A . 71 MET HE2 1 1
5 12673 1 1 71 MET HE3 H -26.001 -9.049 3.782 1.00 . A A . 71 MET HE3 1 1
5 12674 1 1 71 MET HG2 H -29.247 -9.831 2.107 1.00 . A A . 71 MET HG2 1 1
5 12675 1 1 71 MET HG3 H -27.557 -9.828 1.595 1.00 . A A . 71 MET HG3 1 1
5 12676 1 1 71 MET N N -29.180 -10.367 -0.981 1.00 . A A . 71 MET N 1 1
5 12677 1 1 71 MET O O -31.522 -7.788 -1.056 1.00 . A A . 71 MET O 1 1
5 12678 1 1 71 MET SD S -28.022 -8.047 3.084 1.00 . A A . 71 MET SD 1 1
5 12679 1 1 72 VAL C C -31.321 -7.683 -3.966 1.00 . A A . 72 VAL C 1 1
5 12680 1 1 72 VAL CA C -30.072 -7.113 -3.383 1.00 . A A . 72 VAL CA 1 1
5 12681 1 1 72 VAL CB C -29.011 -7.078 -4.492 1.00 . A A . 72 VAL CB 1 1
5 12682 1 1 72 VAL CG1 C -29.448 -6.184 -5.635 1.00 . A A . 72 VAL CG1 1 1
5 12683 1 1 72 VAL CG2 C -27.682 -6.642 -3.927 1.00 . A A . 72 VAL CG2 1 1
5 12684 1 1 72 VAL H H -28.729 -8.313 -2.295 1.00 . A A . 72 VAL H 1 1
5 12685 1 1 72 VAL HA H -30.247 -6.117 -3.015 1.00 . A A . 72 VAL HA 1 1
5 12686 1 1 72 VAL HB H -28.895 -8.083 -4.879 1.00 . A A . 72 VAL HB 1 1
5 12687 1 1 72 VAL HG11 H -29.578 -5.176 -5.273 1.00 . A A . 72 VAL HG11 1 1
5 12688 1 1 72 VAL HG12 H -30.386 -6.547 -6.031 1.00 . A A . 72 VAL HG12 1 1
5 12689 1 1 72 VAL HG13 H -28.699 -6.199 -6.411 1.00 . A A . 72 VAL HG13 1 1
5 12690 1 1 72 VAL HG21 H -27.406 -7.322 -3.130 1.00 . A A . 72 VAL HG21 1 1
5 12691 1 1 72 VAL HG22 H -27.766 -5.640 -3.536 1.00 . A A . 72 VAL HG22 1 1
5 12692 1 1 72 VAL HG23 H -26.932 -6.675 -4.702 1.00 . A A . 72 VAL HG23 1 1
5 12693 1 1 72 VAL N N -29.646 -7.958 -2.284 1.00 . A A . 72 VAL N 1 1
5 12694 1 1 72 VAL O O -32.250 -6.975 -4.342 1.00 . A A . 72 VAL O 1 1
5 12695 1 1 73 SER C C -33.665 -9.465 -3.563 1.00 . A A . 73 SER C 1 1
5 12696 1 1 73 SER CA C -32.453 -9.733 -4.486 1.00 . A A . 73 SER CA 1 1
5 12697 1 1 73 SER CB C -32.092 -11.217 -4.551 1.00 . A A . 73 SER CB 1 1
5 12698 1 1 73 SER H H -30.451 -9.467 -3.830 1.00 . A A . 73 SER H 1 1
5 12699 1 1 73 SER HA H -32.695 -9.387 -5.474 1.00 . A A . 73 SER HA 1 1
5 12700 1 1 73 SER HB2 H -31.137 -11.323 -5.066 1.00 . A A . 73 SER HB2 1 1
5 12701 1 1 73 SER HB3 H -32.004 -11.608 -3.548 1.00 . A A . 73 SER HB3 1 1
5 12702 1 1 73 SER HG H -33.448 -11.406 -5.961 1.00 . A A . 73 SER HG 1 1
5 12703 1 1 73 SER N N -31.302 -8.989 -4.047 1.00 . A A . 73 SER N 1 1
5 12704 1 1 73 SER O O -34.804 -9.363 -4.028 1.00 . A A . 73 SER O 1 1
5 12705 1 1 73 SER OG O -33.083 -11.957 -5.251 1.00 . A A . 73 SER OG 1 1
5 12706 1 1 74 LYS C C -34.817 -7.541 -1.317 1.00 . A A . 74 LYS C 1 1
5 12707 1 1 74 LYS CA C -34.454 -9.009 -1.275 1.00 . A A . 74 LYS CA 1 1
5 12708 1 1 74 LYS CB C -33.996 -9.297 0.143 1.00 . A A . 74 LYS CB 1 1
5 12709 1 1 74 LYS CD C -32.940 -10.884 1.733 1.00 . A A . 74 LYS CD 1 1
5 12710 1 1 74 LYS CE C -32.255 -9.754 2.481 1.00 . A A . 74 LYS CE 1 1
5 12711 1 1 74 LYS CG C -33.215 -10.568 0.281 1.00 . A A . 74 LYS CG 1 1
5 12712 1 1 74 LYS H H -32.493 -9.480 -1.916 1.00 . A A . 74 LYS H 1 1
5 12713 1 1 74 LYS HA H -35.315 -9.603 -1.489 1.00 . A A . 74 LYS HA 1 1
5 12714 1 1 74 LYS HB2 H -33.370 -8.480 0.478 1.00 . A A . 74 LYS HB2 1 1
5 12715 1 1 74 LYS HB3 H -34.864 -9.360 0.784 1.00 . A A . 74 LYS HB3 1 1
5 12716 1 1 74 LYS HD2 H -33.874 -11.063 2.194 1.00 . A A . 74 LYS HD2 1 1
5 12717 1 1 74 LYS HD3 H -32.325 -11.768 1.793 1.00 . A A . 74 LYS HD3 1 1
5 12718 1 1 74 LYS HE2 H -31.251 -9.650 2.111 1.00 . A A . 74 LYS HE2 1 1
5 12719 1 1 74 LYS HE3 H -32.805 -8.842 2.306 1.00 . A A . 74 LYS HE3 1 1
5 12720 1 1 74 LYS HG2 H -33.780 -11.378 -0.155 1.00 . A A . 74 LYS HG2 1 1
5 12721 1 1 74 LYS HG3 H -32.287 -10.453 -0.242 1.00 . A A . 74 LYS HG3 1 1
5 12722 1 1 74 LYS HZ1 H -31.632 -10.861 4.140 1.00 . A A . 74 LYS HZ1 1 1
5 12723 1 1 74 LYS HZ2 H -33.164 -10.168 4.316 1.00 . A A . 74 LYS HZ2 1 1
5 12724 1 1 74 LYS HZ3 H -31.783 -9.206 4.442 1.00 . A A . 74 LYS HZ3 1 1
5 12725 1 1 74 LYS N N -33.407 -9.335 -2.247 1.00 . A A . 74 LYS N 1 1
5 12726 1 1 74 LYS NZ N -32.204 -10.014 3.946 1.00 . A A . 74 LYS NZ 1 1
5 12727 1 1 74 LYS O O -35.966 -7.172 -1.104 1.00 . A A . 74 LYS O 1 1
5 12728 1 1 75 MET C C -34.932 -4.730 -2.424 1.00 . A A . 75 MET C 1 1
5 12729 1 1 75 MET CA C -33.953 -5.280 -1.424 1.00 . A A . 75 MET CA 1 1
5 12730 1 1 75 MET CB C -32.604 -4.614 -1.635 1.00 . A A . 75 MET CB 1 1
5 12731 1 1 75 MET CE C -29.966 -3.065 -2.483 1.00 . A A . 75 MET CE 1 1
5 12732 1 1 75 MET CG C -32.574 -3.735 -2.858 1.00 . A A . 75 MET CG 1 1
5 12733 1 1 75 MET H H -32.940 -7.070 -1.803 1.00 . A A . 75 MET H 1 1
5 12734 1 1 75 MET HA H -34.302 -5.060 -0.430 1.00 . A A . 75 MET HA 1 1
5 12735 1 1 75 MET HB2 H -32.376 -4.004 -0.777 1.00 . A A . 75 MET HB2 1 1
5 12736 1 1 75 MET HB3 H -31.846 -5.375 -1.742 1.00 . A A . 75 MET HB3 1 1
5 12737 1 1 75 MET HE1 H -30.017 -3.654 -1.573 1.00 . A A . 75 MET HE1 1 1
5 12738 1 1 75 MET HE2 H -30.311 -2.055 -2.289 1.00 . A A . 75 MET HE2 1 1
5 12739 1 1 75 MET HE3 H -28.949 -3.037 -2.838 1.00 . A A . 75 MET HE3 1 1
5 12740 1 1 75 MET HG2 H -33.367 -4.040 -3.529 1.00 . A A . 75 MET HG2 1 1
5 12741 1 1 75 MET HG3 H -32.754 -2.730 -2.536 1.00 . A A . 75 MET HG3 1 1
5 12742 1 1 75 MET N N -33.816 -6.709 -1.548 1.00 . A A . 75 MET N 1 1
5 12743 1 1 75 MET O O -35.557 -3.720 -2.168 1.00 . A A . 75 MET O 1 1
5 12744 1 1 75 MET SD S -31.005 -3.801 -3.720 1.00 . A A . 75 MET SD 1 1
5 12745 1 1 76 LEU C C -37.289 -5.601 -4.468 1.00 . A A . 76 LEU C 1 1
5 12746 1 1 76 LEU CA C -35.939 -4.932 -4.588 1.00 . A A . 76 LEU CA 1 1
5 12747 1 1 76 LEU CB C -35.258 -5.181 -5.904 1.00 . A A . 76 LEU CB 1 1
5 12748 1 1 76 LEU CD1 C -33.075 -4.618 -7.004 1.00 . A A . 76 LEU CD1 1 1
5 12749 1 1 76 LEU CD2 C -34.962 -2.958 -6.956 1.00 . A A . 76 LEU CD2 1 1
5 12750 1 1 76 LEU CG C -34.258 -4.086 -6.224 1.00 . A A . 76 LEU CG 1 1
5 12751 1 1 76 LEU H H -34.491 -6.167 -3.713 1.00 . A A . 76 LEU H 1 1
5 12752 1 1 76 LEU HA H -36.072 -3.867 -4.466 1.00 . A A . 76 LEU HA 1 1
5 12753 1 1 76 LEU HB2 H -34.742 -6.131 -5.855 1.00 . A A . 76 LEU HB2 1 1
5 12754 1 1 76 LEU HB3 H -35.997 -5.220 -6.678 1.00 . A A . 76 LEU HB3 1 1
5 12755 1 1 76 LEU HD11 H -33.413 -5.009 -7.948 1.00 . A A . 76 LEU HD11 1 1
5 12756 1 1 76 LEU HD12 H -32.597 -5.404 -6.438 1.00 . A A . 76 LEU HD12 1 1
5 12757 1 1 76 LEU HD13 H -32.368 -3.818 -7.173 1.00 . A A . 76 LEU HD13 1 1
5 12758 1 1 76 LEU HD21 H -35.849 -2.677 -6.406 1.00 . A A . 76 LEU HD21 1 1
5 12759 1 1 76 LEU HD22 H -35.240 -3.277 -7.944 1.00 . A A . 76 LEU HD22 1 1
5 12760 1 1 76 LEU HD23 H -34.300 -2.109 -7.022 1.00 . A A . 76 LEU HD23 1 1
5 12761 1 1 76 LEU HG H -33.879 -3.683 -5.299 1.00 . A A . 76 LEU HG 1 1
5 12762 1 1 76 LEU N N -35.048 -5.380 -3.553 1.00 . A A . 76 LEU N 1 1
5 12763 1 1 76 LEU O O -38.257 -5.244 -5.137 1.00 . A A . 76 LEU O 1 1
5 12764 1 1 77 GLY C C -39.001 -6.608 -1.832 1.00 . A A . 77 GLY C 1 1
5 12765 1 1 77 GLY CA C -38.582 -7.150 -3.173 1.00 . A A . 77 GLY CA 1 1
5 12766 1 1 77 GLY H H -36.516 -6.797 -3.102 1.00 . A A . 77 GLY H 1 1
5 12767 1 1 77 GLY HA2 H -39.339 -6.923 -3.912 1.00 . A A . 77 GLY HA2 1 1
5 12768 1 1 77 GLY HA3 H -38.454 -8.219 -3.101 1.00 . A A . 77 GLY HA3 1 1
5 12769 1 1 77 GLY N N -37.339 -6.540 -3.557 1.00 . A A . 77 GLY N 1 1
5 12770 1 1 77 GLY O O -39.820 -7.200 -1.131 1.00 . A A . 77 GLY O 1 1
5 12771 1 1 78 ALA C C -39.830 -3.898 -0.332 1.00 . A A . 78 ALA C 1 1
5 12772 1 1 78 ALA CA C -38.649 -4.823 -0.216 1.00 . A A . 78 ALA CA 1 1
5 12773 1 1 78 ALA CB C -37.427 -4.037 0.230 1.00 . A A . 78 ALA CB 1 1
5 12774 1 1 78 ALA H H -37.767 -5.059 -2.100 1.00 . A A . 78 ALA H 1 1
5 12775 1 1 78 ALA HA H -38.857 -5.572 0.525 1.00 . A A . 78 ALA HA 1 1
5 12776 1 1 78 ALA HB1 H -37.414 -3.077 -0.271 1.00 . A A . 78 ALA HB1 1 1
5 12777 1 1 78 ALA HB2 H -36.532 -4.587 -0.029 1.00 . A A . 78 ALA HB2 1 1
5 12778 1 1 78 ALA HB3 H -37.454 -3.885 1.303 1.00 . A A . 78 ALA HB3 1 1
5 12779 1 1 78 ALA N N -38.397 -5.476 -1.478 1.00 . A A . 78 ALA N 1 1
5 12780 1 1 78 ALA O O -40.243 -3.515 -1.430 1.00 . A A . 78 ALA O 1 1
5 12781 1 1 79 ASP C C -40.871 -1.206 0.880 1.00 . A A . 79 ASP C 1 1
5 12782 1 1 79 ASP CA C -41.442 -2.587 0.854 1.00 . A A . 79 ASP CA 1 1
5 12783 1 1 79 ASP CB C -42.249 -2.766 2.105 1.00 . A A . 79 ASP CB 1 1
5 12784 1 1 79 ASP CG C -43.615 -2.116 2.033 1.00 . A A . 79 ASP CG 1 1
5 12785 1 1 79 ASP H H -40.028 -3.943 1.632 1.00 . A A . 79 ASP H 1 1
5 12786 1 1 79 ASP HA H -42.064 -2.706 -0.017 1.00 . A A . 79 ASP HA 1 1
5 12787 1 1 79 ASP HB2 H -42.363 -3.813 2.302 1.00 . A A . 79 ASP HB2 1 1
5 12788 1 1 79 ASP HB3 H -41.695 -2.298 2.900 1.00 . A A . 79 ASP HB3 1 1
5 12789 1 1 79 ASP N N -40.367 -3.544 0.801 1.00 . A A . 79 ASP N 1 1
5 12790 1 1 79 ASP O O -40.296 -0.775 1.879 1.00 . A A . 79 ASP O 1 1
5 12791 1 1 79 ASP OD1 O -44.528 -2.705 1.415 1.00 . A A . 79 ASP OD1 1 1
5 12792 1 1 79 ASP OD2 O -43.779 -1.007 2.580 1.00 . A A . 79 ASP OD2 1 1
5 12793 1 1 80 GLY C C -39.717 1.036 -1.496 1.00 . A A . 80 GLY C 1 1
5 12794 1 1 80 GLY CA C -40.533 0.815 -0.262 1.00 . A A . 80 GLY CA 1 1
5 12795 1 1 80 GLY H H -41.451 -0.920 -0.983 1.00 . A A . 80 GLY H 1 1
5 12796 1 1 80 GLY HA2 H -41.362 1.474 -0.240 1.00 . A A . 80 GLY HA2 1 1
5 12797 1 1 80 GLY HA3 H -39.926 0.999 0.598 1.00 . A A . 80 GLY HA3 1 1
5 12798 1 1 80 GLY N N -41.016 -0.518 -0.205 1.00 . A A . 80 GLY N 1 1
5 12799 1 1 80 GLY O O -39.531 2.165 -1.944 1.00 . A A . 80 GLY O 1 1
5 12800 1 1 81 VAL C C -39.112 -0.359 -4.467 1.00 . A A . 81 VAL C 1 1
5 12801 1 1 81 VAL CA C -38.354 -0.020 -3.198 1.00 . A A . 81 VAL CA 1 1
5 12802 1 1 81 VAL CB C -37.209 -1.014 -3.034 1.00 . A A . 81 VAL CB 1 1
5 12803 1 1 81 VAL CG1 C -37.815 -2.365 -2.989 1.00 . A A . 81 VAL CG1 1 1
5 12804 1 1 81 VAL CG2 C -36.174 -0.922 -4.145 1.00 . A A . 81 VAL CG2 1 1
5 12805 1 1 81 VAL H H -39.470 -0.950 -1.653 1.00 . A A . 81 VAL H 1 1
5 12806 1 1 81 VAL HA H -37.947 0.963 -3.283 1.00 . A A . 81 VAL HA 1 1
5 12807 1 1 81 VAL HB H -36.719 -0.835 -2.090 1.00 . A A . 81 VAL HB 1 1
5 12808 1 1 81 VAL HG11 H -38.351 -2.522 -3.911 1.00 . A A . 81 VAL HG11 1 1
5 12809 1 1 81 VAL HG12 H -38.501 -2.409 -2.148 1.00 . A A . 81 VAL HG12 1 1
5 12810 1 1 81 VAL HG13 H -37.032 -3.103 -2.878 1.00 . A A . 81 VAL HG13 1 1
5 12811 1 1 81 VAL HG21 H -35.361 -1.605 -3.922 1.00 . A A . 81 VAL HG21 1 1
5 12812 1 1 81 VAL HG22 H -35.794 0.088 -4.206 1.00 . A A . 81 VAL HG22 1 1
5 12813 1 1 81 VAL HG23 H -36.626 -1.195 -5.091 1.00 . A A . 81 VAL HG23 1 1
5 12814 1 1 81 VAL N N -39.231 -0.066 -2.044 1.00 . A A . 81 VAL N 1 1
5 12815 1 1 81 VAL O O -40.127 -1.060 -4.445 1.00 . A A . 81 VAL O 1 1
5 12816 1 1 82 THR C C -38.080 -0.378 -7.861 1.00 . A A . 82 THR C 1 1
5 12817 1 1 82 THR CA C -39.183 -0.107 -6.849 1.00 . A A . 82 THR CA 1 1
5 12818 1 1 82 THR CB C -40.014 1.075 -7.323 1.00 . A A . 82 THR CB 1 1
5 12819 1 1 82 THR CG2 C -40.738 0.764 -8.624 1.00 . A A . 82 THR CG2 1 1
5 12820 1 1 82 THR H H -37.843 0.741 -5.486 1.00 . A A . 82 THR H 1 1
5 12821 1 1 82 THR HA H -39.824 -0.970 -6.774 1.00 . A A . 82 THR HA 1 1
5 12822 1 1 82 THR HB H -39.334 1.874 -7.489 1.00 . A A . 82 THR HB 1 1
5 12823 1 1 82 THR HG1 H -41.853 1.209 -6.610 1.00 . A A . 82 THR HG1 1 1
5 12824 1 1 82 THR HG21 H -41.324 1.620 -8.925 1.00 . A A . 82 THR HG21 1 1
5 12825 1 1 82 THR HG22 H -41.388 -0.084 -8.479 1.00 . A A . 82 THR HG22 1 1
5 12826 1 1 82 THR HG23 H -40.015 0.536 -9.392 1.00 . A A . 82 THR HG23 1 1
5 12827 1 1 82 THR N N -38.626 0.165 -5.555 1.00 . A A . 82 THR N 1 1
5 12828 1 1 82 THR O O -37.019 0.251 -7.835 1.00 . A A . 82 THR O 1 1
5 12829 1 1 82 THR OG1 O -40.966 1.453 -6.317 1.00 . A A . 82 THR OG1 1 1
5 12830 1 1 83 ALA C C -37.524 -0.323 -10.789 1.00 . A A . 83 ALA C 1 1
5 12831 1 1 83 ALA CA C -37.531 -1.567 -9.902 1.00 . A A . 83 ALA CA 1 1
5 12832 1 1 83 ALA CB C -38.102 -2.735 -10.681 1.00 . A A . 83 ALA CB 1 1
5 12833 1 1 83 ALA H H -39.075 -1.933 -8.524 1.00 . A A . 83 ALA H 1 1
5 12834 1 1 83 ALA HA H -36.520 -1.815 -9.600 1.00 . A A . 83 ALA HA 1 1
5 12835 1 1 83 ALA HB1 H -38.200 -3.587 -10.028 1.00 . A A . 83 ALA HB1 1 1
5 12836 1 1 83 ALA HB2 H -37.441 -2.980 -11.498 1.00 . A A . 83 ALA HB2 1 1
5 12837 1 1 83 ALA HB3 H -39.072 -2.464 -11.069 1.00 . A A . 83 ALA HB3 1 1
5 12838 1 1 83 ALA N N -38.332 -1.339 -8.714 1.00 . A A . 83 ALA N 1 1
5 12839 1 1 83 ALA O O -38.550 0.340 -10.946 1.00 . A A . 83 ALA O 1 1
5 12840 1 1 84 GLY C C -35.763 2.357 -11.600 1.00 . A A . 84 GLY C 1 1
5 12841 1 1 84 GLY CA C -36.281 1.108 -12.270 1.00 . A A . 84 GLY CA 1 1
5 12842 1 1 84 GLY H H -35.583 -0.561 -11.187 1.00 . A A . 84 GLY H 1 1
5 12843 1 1 84 GLY HA2 H -35.615 0.846 -13.079 1.00 . A A . 84 GLY HA2 1 1
5 12844 1 1 84 GLY HA3 H -37.254 1.311 -12.674 1.00 . A A . 84 GLY HA3 1 1
5 12845 1 1 84 GLY N N -36.378 -0.014 -11.363 1.00 . A A . 84 GLY N 1 1
5 12846 1 1 84 GLY O O -35.803 3.445 -12.177 1.00 . A A . 84 GLY O 1 1
5 12847 1 1 85 SER C C -33.233 3.391 -9.826 1.00 . A A . 85 SER C 1 1
5 12848 1 1 85 SER CA C -34.731 3.347 -9.671 1.00 . A A . 85 SER CA 1 1
5 12849 1 1 85 SER CB C -35.060 3.298 -8.184 1.00 . A A . 85 SER CB 1 1
5 12850 1 1 85 SER H H -35.310 1.339 -9.945 1.00 . A A . 85 SER H 1 1
5 12851 1 1 85 SER HA H -35.152 4.245 -10.096 1.00 . A A . 85 SER HA 1 1
5 12852 1 1 85 SER HB2 H -35.466 4.258 -7.885 1.00 . A A . 85 SER HB2 1 1
5 12853 1 1 85 SER HB3 H -35.774 2.503 -7.994 1.00 . A A . 85 SER HB3 1 1
5 12854 1 1 85 SER HG H -33.754 2.097 -7.353 1.00 . A A . 85 SER HG 1 1
5 12855 1 1 85 SER N N -35.284 2.216 -10.378 1.00 . A A . 85 SER N 1 1
5 12856 1 1 85 SER O O -32.585 2.358 -9.956 1.00 . A A . 85 SER O 1 1
5 12857 1 1 85 SER OG O -33.902 3.046 -7.406 1.00 . A A . 85 SER OG 1 1
5 12858 1 1 86 VAL C C -30.927 4.552 -8.147 1.00 . A A . 86 VAL C 1 1
5 12859 1 1 86 VAL CA C -31.260 4.715 -9.619 1.00 . A A . 86 VAL CA 1 1
5 12860 1 1 86 VAL CB C -30.738 6.047 -10.173 1.00 . A A . 86 VAL CB 1 1
5 12861 1 1 86 VAL CG1 C -31.650 7.185 -9.784 1.00 . A A . 86 VAL CG1 1 1
5 12862 1 1 86 VAL CG2 C -29.308 6.302 -9.721 1.00 . A A . 86 VAL CG2 1 1
5 12863 1 1 86 VAL H H -33.237 5.379 -9.921 1.00 . A A . 86 VAL H 1 1
5 12864 1 1 86 VAL HA H -30.781 3.909 -10.155 1.00 . A A . 86 VAL HA 1 1
5 12865 1 1 86 VAL HB H -30.742 5.985 -11.239 1.00 . A A . 86 VAL HB 1 1
5 12866 1 1 86 VAL HG11 H -31.313 8.093 -10.258 1.00 . A A . 86 VAL HG11 1 1
5 12867 1 1 86 VAL HG12 H -31.626 7.310 -8.719 1.00 . A A . 86 VAL HG12 1 1
5 12868 1 1 86 VAL HG13 H -32.665 6.963 -10.094 1.00 . A A . 86 VAL HG13 1 1
5 12869 1 1 86 VAL HG21 H -28.662 5.536 -10.129 1.00 . A A . 86 VAL HG21 1 1
5 12870 1 1 86 VAL HG22 H -29.260 6.273 -8.640 1.00 . A A . 86 VAL HG22 1 1
5 12871 1 1 86 VAL HG23 H -28.990 7.274 -10.072 1.00 . A A . 86 VAL HG23 1 1
5 12872 1 1 86 VAL N N -32.680 4.580 -9.803 1.00 . A A . 86 VAL N 1 1
5 12873 1 1 86 VAL O O -31.330 5.336 -7.295 1.00 . A A . 86 VAL O 1 1
5 12874 1 1 87 LEU C C -28.515 3.523 -6.151 1.00 . A A . 87 LEU C 1 1
5 12875 1 1 87 LEU CA C -29.934 3.117 -6.505 1.00 . A A . 87 LEU CA 1 1
5 12876 1 1 87 LEU CB C -30.189 1.605 -6.390 1.00 . A A . 87 LEU CB 1 1
5 12877 1 1 87 LEU CD1 C -28.461 0.610 -4.902 1.00 . A A . 87 LEU CD1 1 1
5 12878 1 1 87 LEU CD2 C -30.399 1.759 -3.861 1.00 . A A . 87 LEU CD2 1 1
5 12879 1 1 87 LEU CG C -29.923 0.924 -5.039 1.00 . A A . 87 LEU CG 1 1
5 12880 1 1 87 LEU H H -29.817 2.981 -8.593 1.00 . A A . 87 LEU H 1 1
5 12881 1 1 87 LEU HA H -30.621 3.645 -5.861 1.00 . A A . 87 LEU HA 1 1
5 12882 1 1 87 LEU HB2 H -31.227 1.436 -6.636 1.00 . A A . 87 LEU HB2 1 1
5 12883 1 1 87 LEU HB3 H -29.588 1.098 -7.140 1.00 . A A . 87 LEU HB3 1 1
5 12884 1 1 87 LEU HD11 H -28.309 -0.057 -4.068 1.00 . A A . 87 LEU HD11 1 1
5 12885 1 1 87 LEU HD12 H -27.912 1.527 -4.745 1.00 . A A . 87 LEU HD12 1 1
5 12886 1 1 87 LEU HD13 H -28.123 0.138 -5.817 1.00 . A A . 87 LEU HD13 1 1
5 12887 1 1 87 LEU HD21 H -30.147 1.253 -2.936 1.00 . A A . 87 LEU HD21 1 1
5 12888 1 1 87 LEU HD22 H -31.470 1.885 -3.918 1.00 . A A . 87 LEU HD22 1 1
5 12889 1 1 87 LEU HD23 H -29.918 2.727 -3.884 1.00 . A A . 87 LEU HD23 1 1
5 12890 1 1 87 LEU HG H -30.458 -0.015 -5.014 1.00 . A A . 87 LEU HG 1 1
5 12891 1 1 87 LEU N N -30.209 3.506 -7.859 1.00 . A A . 87 LEU N 1 1
5 12892 1 1 87 LEU O O -27.536 2.963 -6.648 1.00 . A A . 87 LEU O 1 1
5 12893 1 1 88 LEU C C -26.653 4.049 -3.816 1.00 . A A . 88 LEU C 1 1
5 12894 1 1 88 LEU CA C -27.168 5.047 -4.817 1.00 . A A . 88 LEU CA 1 1
5 12895 1 1 88 LEU CB C -27.364 6.393 -4.113 1.00 . A A . 88 LEU CB 1 1
5 12896 1 1 88 LEU CD1 C -25.740 6.973 -2.295 1.00 . A A . 88 LEU CD1 1 1
5 12897 1 1 88 LEU CD2 C -24.942 6.709 -4.605 1.00 . A A . 88 LEU CD2 1 1
5 12898 1 1 88 LEU CG C -26.089 7.155 -3.752 1.00 . A A . 88 LEU CG 1 1
5 12899 1 1 88 LEU H H -29.263 5.014 -5.058 1.00 . A A . 88 LEU H 1 1
5 12900 1 1 88 LEU HA H -26.469 5.164 -5.632 1.00 . A A . 88 LEU HA 1 1
5 12901 1 1 88 LEU HB2 H -27.963 7.023 -4.742 1.00 . A A . 88 LEU HB2 1 1
5 12902 1 1 88 LEU HB3 H -27.904 6.209 -3.200 1.00 . A A . 88 LEU HB3 1 1
5 12903 1 1 88 LEU HD11 H -25.709 5.917 -2.066 1.00 . A A . 88 LEU HD11 1 1
5 12904 1 1 88 LEU HD12 H -26.491 7.455 -1.687 1.00 . A A . 88 LEU HD12 1 1
5 12905 1 1 88 LEU HD13 H -24.776 7.414 -2.099 1.00 . A A . 88 LEU HD13 1 1
5 12906 1 1 88 LEU HD21 H -25.207 6.821 -5.645 1.00 . A A . 88 LEU HD21 1 1
5 12907 1 1 88 LEU HD22 H -24.731 5.674 -4.386 1.00 . A A . 88 LEU HD22 1 1
5 12908 1 1 88 LEU HD23 H -24.080 7.315 -4.385 1.00 . A A . 88 LEU HD23 1 1
5 12909 1 1 88 LEU HG H -26.243 8.195 -3.932 1.00 . A A . 88 LEU HG 1 1
5 12910 1 1 88 LEU N N -28.435 4.558 -5.328 1.00 . A A . 88 LEU N 1 1
5 12911 1 1 88 LEU O O -27.058 4.069 -2.657 1.00 . A A . 88 LEU O 1 1
5 12912 1 1 89 VAL C C -24.291 2.931 -2.434 1.00 . A A . 89 VAL C 1 1
5 12913 1 1 89 VAL CA C -25.232 2.201 -3.366 1.00 . A A . 89 VAL CA 1 1
5 12914 1 1 89 VAL CB C -24.508 1.031 -4.115 1.00 . A A . 89 VAL CB 1 1
5 12915 1 1 89 VAL CG1 C -25.178 0.686 -5.433 1.00 . A A . 89 VAL CG1 1 1
5 12916 1 1 89 VAL CG2 C -23.036 1.292 -4.367 1.00 . A A . 89 VAL CG2 1 1
5 12917 1 1 89 VAL H H -25.505 3.157 -5.190 1.00 . A A . 89 VAL H 1 1
5 12918 1 1 89 VAL HA H -26.050 1.798 -2.785 1.00 . A A . 89 VAL HA 1 1
5 12919 1 1 89 VAL HB H -24.586 0.171 -3.490 1.00 . A A . 89 VAL HB 1 1
5 12920 1 1 89 VAL HG11 H -26.195 0.384 -5.254 1.00 . A A . 89 VAL HG11 1 1
5 12921 1 1 89 VAL HG12 H -24.635 -0.125 -5.908 1.00 . A A . 89 VAL HG12 1 1
5 12922 1 1 89 VAL HG13 H -25.162 1.551 -6.080 1.00 . A A . 89 VAL HG13 1 1
5 12923 1 1 89 VAL HG21 H -22.606 0.447 -4.885 1.00 . A A . 89 VAL HG21 1 1
5 12924 1 1 89 VAL HG22 H -22.528 1.437 -3.425 1.00 . A A . 89 VAL HG22 1 1
5 12925 1 1 89 VAL HG23 H -22.929 2.178 -4.975 1.00 . A A . 89 VAL HG23 1 1
5 12926 1 1 89 VAL N N -25.774 3.168 -4.257 1.00 . A A . 89 VAL N 1 1
5 12927 1 1 89 VAL O O -23.353 3.573 -2.846 1.00 . A A . 89 VAL O 1 1
5 12928 1 1 90 ASP C C -22.548 2.782 -0.003 1.00 . A A . 90 ASP C 1 1
5 12929 1 1 90 ASP CA C -23.774 3.598 -0.224 1.00 . A A . 90 ASP CA 1 1
5 12930 1 1 90 ASP CB C -24.544 3.749 1.078 1.00 . A A . 90 ASP CB 1 1
5 12931 1 1 90 ASP CG C -23.647 3.955 2.289 1.00 . A A . 90 ASP CG 1 1
5 12932 1 1 90 ASP H H -25.362 2.384 -0.869 1.00 . A A . 90 ASP H 1 1
5 12933 1 1 90 ASP HA H -23.510 4.567 -0.625 1.00 . A A . 90 ASP HA 1 1
5 12934 1 1 90 ASP HB2 H -25.199 4.591 1.001 1.00 . A A . 90 ASP HB2 1 1
5 12935 1 1 90 ASP HB3 H -25.135 2.867 1.229 1.00 . A A . 90 ASP HB3 1 1
5 12936 1 1 90 ASP N N -24.591 2.906 -1.179 1.00 . A A . 90 ASP N 1 1
5 12937 1 1 90 ASP O O -22.589 1.558 -0.099 1.00 . A A . 90 ASP O 1 1
5 12938 1 1 90 ASP OD1 O -22.782 4.844 2.243 1.00 . A A . 90 ASP OD1 1 1
5 12939 1 1 90 ASP OD2 O -23.785 3.192 3.278 1.00 . A A . 90 ASP OD2 1 1
5 12940 1 1 91 SER C C -20.539 1.854 1.676 1.00 . A A . 91 SER C 1 1
5 12941 1 1 91 SER CA C -20.233 2.788 0.568 1.00 . A A . 91 SER CA 1 1
5 12942 1 1 91 SER CB C -19.141 3.723 1.040 1.00 . A A . 91 SER CB 1 1
5 12943 1 1 91 SER H H -21.463 4.445 0.199 1.00 . A A . 91 SER H 1 1
5 12944 1 1 91 SER HA H -19.893 2.223 -0.288 1.00 . A A . 91 SER HA 1 1
5 12945 1 1 91 SER HB2 H -19.253 3.874 2.099 1.00 . A A . 91 SER HB2 1 1
5 12946 1 1 91 SER HB3 H -18.177 3.277 0.849 1.00 . A A . 91 SER HB3 1 1
5 12947 1 1 91 SER HG H -18.481 4.995 -0.284 1.00 . A A . 91 SER HG 1 1
5 12948 1 1 91 SER N N -21.444 3.470 0.231 1.00 . A A . 91 SER N 1 1
5 12949 1 1 91 SER O O -21.219 2.211 2.624 1.00 . A A . 91 SER O 1 1
5 12950 1 1 91 SER OG O -19.202 4.964 0.362 1.00 . A A . 91 SER OG 1 1
5 12951 1 1 92 VAL C C -19.351 0.276 3.710 1.00 . A A . 92 VAL C 1 1
5 12952 1 1 92 VAL CA C -20.152 -0.266 2.566 1.00 . A A . 92 VAL CA 1 1
5 12953 1 1 92 VAL CB C -19.609 -1.595 2.083 1.00 . A A . 92 VAL CB 1 1
5 12954 1 1 92 VAL CG1 C -19.827 -2.660 3.132 1.00 . A A . 92 VAL CG1 1 1
5 12955 1 1 92 VAL CG2 C -20.299 -1.946 0.790 1.00 . A A . 92 VAL CG2 1 1
5 12956 1 1 92 VAL H H -19.696 0.411 0.672 1.00 . A A . 92 VAL H 1 1
5 12957 1 1 92 VAL HA H -21.175 -0.394 2.875 1.00 . A A . 92 VAL HA 1 1
5 12958 1 1 92 VAL HB H -18.557 -1.496 1.879 1.00 . A A . 92 VAL HB 1 1
5 12959 1 1 92 VAL HG11 H -19.667 -2.228 4.127 1.00 . A A . 92 VAL HG11 1 1
5 12960 1 1 92 VAL HG12 H -19.126 -3.467 2.967 1.00 . A A . 92 VAL HG12 1 1
5 12961 1 1 92 VAL HG13 H -20.847 -3.033 3.051 1.00 . A A . 92 VAL HG13 1 1
5 12962 1 1 92 VAL HG21 H -21.348 -2.115 0.982 1.00 . A A . 92 VAL HG21 1 1
5 12963 1 1 92 VAL HG22 H -19.853 -2.832 0.369 1.00 . A A . 92 VAL HG22 1 1
5 12964 1 1 92 VAL HG23 H -20.189 -1.113 0.097 1.00 . A A . 92 VAL HG23 1 1
5 12965 1 1 92 VAL N N -20.095 0.667 1.524 1.00 . A A . 92 VAL N 1 1
5 12966 1 1 92 VAL O O -18.333 0.935 3.523 1.00 . A A . 92 VAL O 1 1
5 12967 1 1 93 ASN C C -18.239 -0.637 6.450 1.00 . A A . 93 ASN C 1 1
5 12968 1 1 93 ASN CA C -19.167 0.479 6.053 1.00 . A A . 93 ASN CA 1 1
5 12969 1 1 93 ASN CB C -20.142 0.713 7.174 1.00 . A A . 93 ASN CB 1 1
5 12970 1 1 93 ASN CG C -19.759 1.852 8.095 1.00 . A A . 93 ASN CG 1 1
5 12971 1 1 93 ASN H H -20.799 -0.212 4.938 1.00 . A A . 93 ASN H 1 1
5 12972 1 1 93 ASN HA H -18.601 1.381 5.854 1.00 . A A . 93 ASN HA 1 1
5 12973 1 1 93 ASN HB2 H -21.097 0.909 6.738 1.00 . A A . 93 ASN HB2 1 1
5 12974 1 1 93 ASN HB3 H -20.205 -0.189 7.765 1.00 . A A . 93 ASN HB3 1 1
5 12975 1 1 93 ASN HD21 H -21.632 1.987 8.722 1.00 . A A . 93 ASN HD21 1 1
5 12976 1 1 93 ASN HD22 H -20.524 3.114 9.418 1.00 . A A . 93 ASN HD22 1 1
5 12977 1 1 93 ASN N N -19.877 0.113 4.873 1.00 . A A . 93 ASN N 1 1
5 12978 1 1 93 ASN ND2 N -20.735 2.369 8.818 1.00 . A A . 93 ASN ND2 1 1
5 12979 1 1 93 ASN O O -18.395 -1.784 6.042 1.00 . A A . 93 ASN O 1 1
5 12980 1 1 93 ASN OD1 O -18.591 2.223 8.198 1.00 . A A . 93 ASN OD1 1 1
5 12981 1 1 94 ASN C C -16.439 -1.088 9.332 1.00 . A A . 94 ASN C 1 1
5 12982 1 1 94 ASN CA C -16.381 -1.224 7.823 1.00 . A A . 94 ASN CA 1 1
5 12983 1 1 94 ASN CB C -15.004 -0.910 7.268 1.00 . A A . 94 ASN CB 1 1
5 12984 1 1 94 ASN CG C -13.874 -1.631 7.969 1.00 . A A . 94 ASN CG 1 1
5 12985 1 1 94 ASN H H -17.225 0.644 7.506 1.00 . A A . 94 ASN H 1 1
5 12986 1 1 94 ASN HA H -16.685 -2.225 7.525 1.00 . A A . 94 ASN HA 1 1
5 12987 1 1 94 ASN HB2 H -14.997 -1.180 6.230 1.00 . A A . 94 ASN HB2 1 1
5 12988 1 1 94 ASN HB3 H -14.832 0.137 7.349 1.00 . A A . 94 ASN HB3 1 1
5 12989 1 1 94 ASN HD21 H -15.009 -3.226 8.252 1.00 . A A . 94 ASN HD21 1 1
5 12990 1 1 94 ASN HD22 H -13.402 -3.322 8.883 1.00 . A A . 94 ASN HD22 1 1
5 12991 1 1 94 ASN N N -17.302 -0.290 7.264 1.00 . A A . 94 ASN N 1 1
5 12992 1 1 94 ASN ND2 N -14.119 -2.846 8.407 1.00 . A A . 94 ASN ND2 1 1
5 12993 1 1 94 ASN O O -15.693 -0.329 9.948 1.00 . A A . 94 ASN O 1 1
5 12994 1 1 94 ASN OD1 O -12.775 -1.100 8.095 1.00 . A A . 94 ASN OD1 1 1
5 12995 1 1 95 ARG C C -17.261 -2.970 12.000 1.00 . A A . 95 ARG C 1 1
5 12996 1 1 95 ARG CA C -17.728 -1.722 11.306 1.00 . A A . 95 ARG CA 1 1
5 12997 1 1 95 ARG CB C -19.234 -1.648 11.450 1.00 . A A . 95 ARG CB 1 1
5 12998 1 1 95 ARG CD C -21.420 -1.015 10.436 1.00 . A A . 95 ARG CD 1 1
5 12999 1 1 95 ARG CG C -19.921 -1.049 10.239 1.00 . A A . 95 ARG CG 1 1
5 13000 1 1 95 ARG CZ C -23.069 0.250 11.759 1.00 . A A . 95 ARG CZ 1 1
5 13001 1 1 95 ARG H H -17.890 -2.443 9.336 1.00 . A A . 95 ARG H 1 1
5 13002 1 1 95 ARG HA H -17.267 -0.849 11.737 1.00 . A A . 95 ARG HA 1 1
5 13003 1 1 95 ARG HB2 H -19.607 -2.659 11.591 1.00 . A A . 95 ARG HB2 1 1
5 13004 1 1 95 ARG HB3 H -19.479 -1.053 12.316 1.00 . A A . 95 ARG HB3 1 1
5 13005 1 1 95 ARG HD2 H -21.881 -0.675 9.522 1.00 . A A . 95 ARG HD2 1 1
5 13006 1 1 95 ARG HD3 H -21.759 -2.016 10.662 1.00 . A A . 95 ARG HD3 1 1
5 13007 1 1 95 ARG HE H -21.100 0.224 12.107 1.00 . A A . 95 ARG HE 1 1
5 13008 1 1 95 ARG HG2 H -19.561 -0.044 10.088 1.00 . A A . 95 ARG HG2 1 1
5 13009 1 1 95 ARG HG3 H -19.685 -1.653 9.362 1.00 . A A . 95 ARG HG3 1 1
5 13010 1 1 95 ARG HH11 H -23.866 -0.830 10.240 1.00 . A A . 95 ARG HH11 1 1
5 13011 1 1 95 ARG HH12 H -25.003 0.085 11.175 1.00 . A A . 95 ARG HH12 1 1
5 13012 1 1 95 ARG HH21 H -22.589 1.426 13.337 1.00 . A A . 95 ARG HH21 1 1
5 13013 1 1 95 ARG HH22 H -24.280 1.362 12.947 1.00 . A A . 95 ARG HH22 1 1
5 13014 1 1 95 ARG N N -17.385 -1.811 9.896 1.00 . A A . 95 ARG N 1 1
5 13015 1 1 95 ARG NE N -21.814 -0.122 11.523 1.00 . A A . 95 ARG NE 1 1
5 13016 1 1 95 ARG NH1 N -24.057 -0.203 10.998 1.00 . A A . 95 ARG NH1 1 1
5 13017 1 1 95 ARG NH2 N -23.335 1.078 12.759 1.00 . A A . 95 ARG NH2 1 1
5 13018 1 1 95 ARG O O -17.446 -3.147 13.204 1.00 . A A . 95 ARG O 1 1
5 13019 1 1 96 THR C C -15.326 -5.138 12.785 1.00 . A A . 96 THR C 1 1
5 13020 1 1 96 THR CA C -16.263 -5.165 11.595 1.00 . A A . 96 THR CA 1 1
5 13021 1 1 96 THR CB C -15.504 -5.846 10.465 1.00 . A A . 96 THR CB 1 1
5 13022 1 1 96 THR CG2 C -16.448 -6.325 9.407 1.00 . A A . 96 THR CG2 1 1
5 13023 1 1 96 THR H H -16.713 -3.619 10.219 1.00 . A A . 96 THR H 1 1
5 13024 1 1 96 THR HA H -17.122 -5.784 11.826 1.00 . A A . 96 THR HA 1 1
5 13025 1 1 96 THR HB H -14.981 -6.701 10.871 1.00 . A A . 96 THR HB 1 1
5 13026 1 1 96 THR HG1 H -14.393 -4.216 10.519 1.00 . A A . 96 THR HG1 1 1
5 13027 1 1 96 THR HG21 H -15.887 -6.646 8.548 1.00 . A A . 96 THR HG21 1 1
5 13028 1 1 96 THR HG22 H -17.119 -5.525 9.128 1.00 . A A . 96 THR HG22 1 1
5 13029 1 1 96 THR HG23 H -17.025 -7.159 9.794 1.00 . A A . 96 THR HG23 1 1
5 13030 1 1 96 THR N N -16.740 -3.854 11.176 1.00 . A A . 96 THR N 1 1
5 13031 1 1 96 THR O O -15.024 -4.102 13.373 1.00 . A A . 96 THR O 1 1
5 13032 1 1 96 THR OG1 O -14.551 -4.950 9.905 1.00 . A A . 96 THR OG1 1 1
5 13033 1 1 97 ASN C C -12.449 -6.039 13.606 1.00 . A A . 97 ASN C 1 1
5 13034 1 1 97 ASN CA C -13.828 -6.486 14.121 1.00 . A A . 97 ASN CA 1 1
5 13035 1 1 97 ASN CB C -13.841 -7.947 14.606 1.00 . A A . 97 ASN CB 1 1
5 13036 1 1 97 ASN CG C -12.498 -8.495 15.043 1.00 . A A . 97 ASN CG 1 1
5 13037 1 1 97 ASN H H -15.172 -7.101 12.591 1.00 . A A . 97 ASN H 1 1
5 13038 1 1 97 ASN HA H -14.111 -5.847 14.942 1.00 . A A . 97 ASN HA 1 1
5 13039 1 1 97 ASN HB2 H -14.512 -8.022 15.444 1.00 . A A . 97 ASN HB2 1 1
5 13040 1 1 97 ASN HB3 H -14.215 -8.568 13.815 1.00 . A A . 97 ASN HB3 1 1
5 13041 1 1 97 ASN HD21 H -12.237 -9.321 13.254 1.00 . A A . 97 ASN HD21 1 1
5 13042 1 1 97 ASN HD22 H -10.968 -9.580 14.387 1.00 . A A . 97 ASN HD22 1 1
5 13043 1 1 97 ASN N N -14.835 -6.315 13.085 1.00 . A A . 97 ASN N 1 1
5 13044 1 1 97 ASN ND2 N -11.831 -9.196 14.137 1.00 . A A . 97 ASN ND2 1 1
5 13045 1 1 97 ASN O O -11.467 -5.987 14.350 1.00 . A A . 97 ASN O 1 1
5 13046 1 1 97 ASN OD1 O -12.090 -8.333 16.191 1.00 . A A . 97 ASN OD1 1 1
5 13047 1 1 98 GLY C C -11.394 -4.131 10.672 1.00 . A A . 98 GLY C 1 1
5 13048 1 1 98 GLY CA C -11.165 -5.200 11.727 1.00 . A A . 98 GLY CA 1 1
5 13049 1 1 98 GLY H H -13.221 -5.698 11.791 1.00 . A A . 98 GLY H 1 1
5 13050 1 1 98 GLY HA2 H -10.529 -4.804 12.497 1.00 . A A . 98 GLY HA2 1 1
5 13051 1 1 98 GLY HA3 H -10.670 -6.039 11.269 1.00 . A A . 98 GLY HA3 1 1
5 13052 1 1 98 GLY N N -12.403 -5.666 12.329 1.00 . A A . 98 GLY N 1 1
5 13053 1 1 98 GLY O O -12.397 -3.417 10.710 1.00 . A A . 98 GLY O 1 1
5 13054 1 1 99 SER C C -10.607 -3.667 7.279 1.00 . A A . 99 SER C 1 1
5 13055 1 1 99 SER CA C -10.559 -3.029 8.665 1.00 . A A . 99 SER CA 1 1
5 13056 1 1 99 SER CB C -9.353 -2.112 8.752 1.00 . A A . 99 SER CB 1 1
5 13057 1 1 99 SER H H -9.725 -4.669 9.708 1.00 . A A . 99 SER H 1 1
5 13058 1 1 99 SER HA H -11.457 -2.451 8.819 1.00 . A A . 99 SER HA 1 1
5 13059 1 1 99 SER HB2 H -8.457 -2.694 8.600 1.00 . A A . 99 SER HB2 1 1
5 13060 1 1 99 SER HB3 H -9.431 -1.355 7.986 1.00 . A A . 99 SER HB3 1 1
5 13061 1 1 99 SER HG H -8.935 -2.105 10.669 1.00 . A A . 99 SER HG 1 1
5 13062 1 1 99 SER N N -10.479 -4.038 9.714 1.00 . A A . 99 SER N 1 1
5 13063 1 1 99 SER O O -9.779 -4.516 6.946 1.00 . A A . 99 SER O 1 1
5 13064 1 1 99 SER OG O -9.281 -1.478 10.020 1.00 . A A . 99 SER OG 1 1
5 13065 1 1 100 LEU C C -11.963 -2.680 4.141 1.00 . A A . 100 LEU C 1 1
5 13066 1 1 100 LEU CA C -11.766 -3.783 5.147 1.00 . A A . 100 LEU CA 1 1
5 13067 1 1 100 LEU CB C -12.956 -4.742 5.105 1.00 . A A . 100 LEU CB 1 1
5 13068 1 1 100 LEU CD1 C -15.129 -3.546 4.815 1.00 . A A . 100 LEU CD1 1 1
5 13069 1 1 100 LEU CD2 C -14.956 -5.498 6.351 1.00 . A A . 100 LEU CD2 1 1
5 13070 1 1 100 LEU CG C -14.237 -4.291 5.785 1.00 . A A . 100 LEU CG 1 1
5 13071 1 1 100 LEU H H -12.145 -2.504 6.767 1.00 . A A . 100 LEU H 1 1
5 13072 1 1 100 LEU HA H -10.878 -4.344 4.870 1.00 . A A . 100 LEU HA 1 1
5 13073 1 1 100 LEU HB2 H -13.187 -4.942 4.071 1.00 . A A . 100 LEU HB2 1 1
5 13074 1 1 100 LEU HB3 H -12.654 -5.659 5.559 1.00 . A A . 100 LEU HB3 1 1
5 13075 1 1 100 LEU HD11 H -14.547 -2.795 4.302 1.00 . A A . 100 LEU HD11 1 1
5 13076 1 1 100 LEU HD12 H -15.935 -3.067 5.359 1.00 . A A . 100 LEU HD12 1 1
5 13077 1 1 100 LEU HD13 H -15.535 -4.248 4.095 1.00 . A A . 100 LEU HD13 1 1
5 13078 1 1 100 LEU HD21 H -15.738 -5.173 7.021 1.00 . A A . 100 LEU HD21 1 1
5 13079 1 1 100 LEU HD22 H -14.252 -6.120 6.887 1.00 . A A . 100 LEU HD22 1 1
5 13080 1 1 100 LEU HD23 H -15.392 -6.064 5.541 1.00 . A A . 100 LEU HD23 1 1
5 13081 1 1 100 LEU HG H -13.996 -3.627 6.603 1.00 . A A . 100 LEU HG 1 1
5 13082 1 1 100 LEU N N -11.567 -3.238 6.473 1.00 . A A . 100 LEU N 1 1
5 13083 1 1 100 LEU O O -12.366 -1.562 4.472 1.00 . A A . 100 LEU O 1 1
5 13084 1 1 101 ASN C C -13.363 -2.214 1.432 1.00 . A A . 101 ASN C 1 1
5 13085 1 1 101 ASN CA C -11.915 -2.138 1.790 1.00 . A A . 101 ASN CA 1 1
5 13086 1 1 101 ASN CB C -11.077 -2.554 0.611 1.00 . A A . 101 ASN CB 1 1
5 13087 1 1 101 ASN CG C -10.955 -1.501 -0.477 1.00 . A A . 101 ASN CG 1 1
5 13088 1 1 101 ASN H H -11.347 -3.916 2.763 1.00 . A A . 101 ASN H 1 1
5 13089 1 1 101 ASN HA H -11.671 -1.123 2.074 1.00 . A A . 101 ASN HA 1 1
5 13090 1 1 101 ASN HB2 H -10.103 -2.787 0.955 1.00 . A A . 101 ASN HB2 1 1
5 13091 1 1 101 ASN HB3 H -11.527 -3.431 0.193 1.00 . A A . 101 ASN HB3 1 1
5 13092 1 1 101 ASN HD21 H -11.361 -0.045 0.801 1.00 . A A . 101 ASN HD21 1 1
5 13093 1 1 101 ASN HD22 H -11.058 0.442 -0.823 1.00 . A A . 101 ASN HD22 1 1
5 13094 1 1 101 ASN N N -11.690 -3.022 2.915 1.00 . A A . 101 ASN N 1 1
5 13095 1 1 101 ASN ND2 N -11.149 -0.245 -0.128 1.00 . A A . 101 ASN ND2 1 1
5 13096 1 1 101 ASN O O -13.767 -2.923 0.514 1.00 . A A . 101 ASN O 1 1
5 13097 1 1 101 ASN OD1 O -10.678 -1.818 -1.628 1.00 . A A . 101 ASN OD1 1 1
5 13098 1 1 102 ALA C C -15.851 -0.770 0.659 1.00 . A A . 102 ALA C 1 1
5 13099 1 1 102 ALA CA C -15.550 -1.460 1.962 1.00 . A A . 102 ALA CA 1 1
5 13100 1 1 102 ALA CB C -16.204 -0.737 3.085 1.00 . A A . 102 ALA CB 1 1
5 13101 1 1 102 ALA H H -13.740 -0.992 2.912 1.00 . A A . 102 ALA H 1 1
5 13102 1 1 102 ALA HA H -15.936 -2.472 1.937 1.00 . A A . 102 ALA HA 1 1
5 13103 1 1 102 ALA HB1 H -15.737 0.225 3.206 1.00 . A A . 102 ALA HB1 1 1
5 13104 1 1 102 ALA HB2 H -16.106 -1.312 3.992 1.00 . A A . 102 ALA HB2 1 1
5 13105 1 1 102 ALA HB3 H -17.250 -0.599 2.845 1.00 . A A . 102 ALA HB3 1 1
5 13106 1 1 102 ALA N N -14.136 -1.506 2.181 1.00 . A A . 102 ALA N 1 1
5 13107 1 1 102 ALA O O -16.935 -0.893 0.129 1.00 . A A . 102 ALA O 1 1
5 13108 1 1 103 ALA C C -14.995 -0.316 -2.268 1.00 . A A . 103 ALA C 1 1
5 13109 1 1 103 ALA CA C -15.070 0.654 -1.106 1.00 . A A . 103 ALA CA 1 1
5 13110 1 1 103 ALA CB C -14.045 1.767 -1.234 1.00 . A A . 103 ALA CB 1 1
5 13111 1 1 103 ALA H H -13.980 -0.103 0.528 1.00 . A A . 103 ALA H 1 1
5 13112 1 1 103 ALA HA H -16.055 1.084 -1.063 1.00 . A A . 103 ALA HA 1 1
5 13113 1 1 103 ALA HB1 H -14.148 2.251 -2.199 1.00 . A A . 103 ALA HB1 1 1
5 13114 1 1 103 ALA HB2 H -13.053 1.343 -1.135 1.00 . A A . 103 ALA HB2 1 1
5 13115 1 1 103 ALA HB3 H -14.206 2.495 -0.450 1.00 . A A . 103 ALA HB3 1 1
5 13116 1 1 103 ALA N N -14.868 -0.080 0.119 1.00 . A A . 103 ALA N 1 1
5 13117 1 1 103 ALA O O -15.655 -0.150 -3.292 1.00 . A A . 103 ALA O 1 1
5 13118 1 1 104 GLU C C -15.439 -3.236 -2.912 1.00 . A A . 104 GLU C 1 1
5 13119 1 1 104 GLU CA C -14.129 -2.482 -2.947 1.00 . A A . 104 GLU CA 1 1
5 13120 1 1 104 GLU CB C -13.002 -3.342 -2.422 1.00 . A A . 104 GLU CB 1 1
5 13121 1 1 104 GLU CD C -12.212 -4.588 -4.458 1.00 . A A . 104 GLU CD 1 1
5 13122 1 1 104 GLU CG C -12.859 -4.675 -3.090 1.00 . A A . 104 GLU CG 1 1
5 13123 1 1 104 GLU H H -13.641 -1.377 -1.256 1.00 . A A . 104 GLU H 1 1
5 13124 1 1 104 GLU HA H -13.923 -2.143 -3.939 1.00 . A A . 104 GLU HA 1 1
5 13125 1 1 104 GLU HB2 H -12.074 -2.800 -2.542 1.00 . A A . 104 GLU HB2 1 1
5 13126 1 1 104 GLU HB3 H -13.165 -3.506 -1.364 1.00 . A A . 104 GLU HB3 1 1
5 13127 1 1 104 GLU HG2 H -12.261 -5.297 -2.456 1.00 . A A . 104 GLU HG2 1 1
5 13128 1 1 104 GLU HG3 H -13.842 -5.111 -3.197 1.00 . A A . 104 GLU HG3 1 1
5 13129 1 1 104 GLU N N -14.209 -1.357 -2.057 1.00 . A A . 104 GLU N 1 1
5 13130 1 1 104 GLU O O -15.910 -3.798 -3.899 1.00 . A A . 104 GLU O 1 1
5 13131 1 1 104 GLU OE1 O -11.198 -3.879 -4.592 1.00 . A A . 104 GLU OE1 1 1
5 13132 1 1 104 GLU OE2 O -12.739 -5.203 -5.411 1.00 . A A . 104 GLU OE2 1 1
5 13133 1 1 105 ALA C C -18.368 -3.031 -2.118 1.00 . A A . 105 ALA C 1 1
5 13134 1 1 105 ALA CA C -17.283 -3.828 -1.477 1.00 . A A . 105 ALA CA 1 1
5 13135 1 1 105 ALA CB C -17.492 -3.820 -0.008 1.00 . A A . 105 ALA CB 1 1
5 13136 1 1 105 ALA H H -15.581 -2.726 -1.004 1.00 . A A . 105 ALA H 1 1
5 13137 1 1 105 ALA HA H -17.279 -4.845 -1.836 1.00 . A A . 105 ALA HA 1 1
5 13138 1 1 105 ALA HB1 H -17.511 -2.784 0.326 1.00 . A A . 105 ALA HB1 1 1
5 13139 1 1 105 ALA HB2 H -16.673 -4.348 0.459 1.00 . A A . 105 ALA HB2 1 1
5 13140 1 1 105 ALA HB3 H -18.429 -4.296 0.225 1.00 . A A . 105 ALA HB3 1 1
5 13141 1 1 105 ALA N N -16.020 -3.210 -1.736 1.00 . A A . 105 ALA N 1 1
5 13142 1 1 105 ALA O O -19.288 -3.557 -2.708 1.00 . A A . 105 ALA O 1 1
5 13143 1 1 106 THR C C -19.190 -0.869 -4.013 1.00 . A A . 106 THR C 1 1
5 13144 1 1 106 THR CA C -19.180 -0.805 -2.493 1.00 . A A . 106 THR CA 1 1
5 13145 1 1 106 THR CB C -18.804 0.608 -2.040 1.00 . A A . 106 THR CB 1 1
5 13146 1 1 106 THR CG2 C -19.802 1.640 -2.526 1.00 . A A . 106 THR CG2 1 1
5 13147 1 1 106 THR H H -17.485 -1.402 -1.427 1.00 . A A . 106 THR H 1 1
5 13148 1 1 106 THR HA H -20.166 -1.063 -2.105 1.00 . A A . 106 THR HA 1 1
5 13149 1 1 106 THR HB H -17.827 0.836 -2.427 1.00 . A A . 106 THR HB 1 1
5 13150 1 1 106 THR HG1 H -18.112 -0.017 -0.312 1.00 . A A . 106 THR HG1 1 1
5 13151 1 1 106 THR HG21 H -19.482 2.623 -2.216 1.00 . A A . 106 THR HG21 1 1
5 13152 1 1 106 THR HG22 H -20.769 1.423 -2.092 1.00 . A A . 106 THR HG22 1 1
5 13153 1 1 106 THR HG23 H -19.872 1.602 -3.605 1.00 . A A . 106 THR HG23 1 1
5 13154 1 1 106 THR N N -18.241 -1.741 -1.957 1.00 . A A . 106 THR N 1 1
5 13155 1 1 106 THR O O -20.218 -0.620 -4.646 1.00 . A A . 106 THR O 1 1
5 13156 1 1 106 THR OG1 O -18.735 0.651 -0.626 1.00 . A A . 106 THR OG1 1 1
5 13157 1 1 107 GLU C C -18.831 -2.708 -6.315 1.00 . A A . 107 GLU C 1 1
5 13158 1 1 107 GLU CA C -18.052 -1.425 -6.041 1.00 . A A . 107 GLU CA 1 1
5 13159 1 1 107 GLU CB C -16.630 -1.473 -6.621 1.00 . A A . 107 GLU CB 1 1
5 13160 1 1 107 GLU CD C -14.783 -2.865 -7.603 1.00 . A A . 107 GLU CD 1 1
5 13161 1 1 107 GLU CG C -16.054 -2.863 -6.784 1.00 . A A . 107 GLU CG 1 1
5 13162 1 1 107 GLU H H -17.210 -1.294 -4.092 1.00 . A A . 107 GLU H 1 1
5 13163 1 1 107 GLU HA H -18.588 -0.602 -6.491 1.00 . A A . 107 GLU HA 1 1
5 13164 1 1 107 GLU HB2 H -16.638 -1.001 -7.592 1.00 . A A . 107 GLU HB2 1 1
5 13165 1 1 107 GLU HB3 H -15.975 -0.912 -5.969 1.00 . A A . 107 GLU HB3 1 1
5 13166 1 1 107 GLU HG2 H -15.840 -3.267 -5.805 1.00 . A A . 107 GLU HG2 1 1
5 13167 1 1 107 GLU HG3 H -16.792 -3.484 -7.282 1.00 . A A . 107 GLU HG3 1 1
5 13168 1 1 107 GLU N N -18.051 -1.204 -4.614 1.00 . A A . 107 GLU N 1 1
5 13169 1 1 107 GLU O O -19.688 -2.752 -7.188 1.00 . A A . 107 GLU O 1 1
5 13170 1 1 107 GLU OE1 O -13.815 -2.177 -7.216 1.00 . A A . 107 GLU OE1 1 1
5 13171 1 1 107 GLU OE2 O -14.754 -3.545 -8.651 1.00 . A A . 107 GLU OE2 1 1
5 13172 1 1 108 THR C C -20.739 -4.837 -5.337 1.00 . A A . 108 THR C 1 1
5 13173 1 1 108 THR CA C -19.252 -5.008 -5.577 1.00 . A A . 108 THR CA 1 1
5 13174 1 1 108 THR CB C -18.714 -6.043 -4.577 1.00 . A A . 108 THR CB 1 1
5 13175 1 1 108 THR CG2 C -19.463 -7.353 -4.741 1.00 . A A . 108 THR CG2 1 1
5 13176 1 1 108 THR H H -17.902 -3.601 -4.774 1.00 . A A . 108 THR H 1 1
5 13177 1 1 108 THR HA H -19.102 -5.389 -6.566 1.00 . A A . 108 THR HA 1 1
5 13178 1 1 108 THR HB H -18.877 -5.676 -3.574 1.00 . A A . 108 THR HB 1 1
5 13179 1 1 108 THR HG1 H -16.894 -5.446 -5.096 1.00 . A A . 108 THR HG1 1 1
5 13180 1 1 108 THR HG21 H -20.529 -7.150 -4.775 1.00 . A A . 108 THR HG21 1 1
5 13181 1 1 108 THR HG22 H -19.250 -8.005 -3.896 1.00 . A A . 108 THR HG22 1 1
5 13182 1 1 108 THR HG23 H -19.160 -7.832 -5.658 1.00 . A A . 108 THR HG23 1 1
5 13183 1 1 108 THR N N -18.570 -3.726 -5.479 1.00 . A A . 108 THR N 1 1
5 13184 1 1 108 THR O O -21.550 -5.602 -5.845 1.00 . A A . 108 THR O 1 1
5 13185 1 1 108 THR OG1 O -17.307 -6.262 -4.782 1.00 . A A . 108 THR OG1 1 1
5 13186 1 1 109 LEU C C -23.055 -3.194 -5.711 1.00 . A A . 109 LEU C 1 1
5 13187 1 1 109 LEU CA C -22.454 -3.442 -4.366 1.00 . A A . 109 LEU CA 1 1
5 13188 1 1 109 LEU CB C -22.539 -2.172 -3.547 1.00 . A A . 109 LEU CB 1 1
5 13189 1 1 109 LEU CD1 C -22.955 -1.103 -1.348 1.00 . A A . 109 LEU CD1 1 1
5 13190 1 1 109 LEU CD2 C -23.478 -3.517 -1.682 1.00 . A A . 109 LEU CD2 1 1
5 13191 1 1 109 LEU CG C -22.544 -2.379 -2.046 1.00 . A A . 109 LEU CG 1 1
5 13192 1 1 109 LEU H H -20.379 -3.398 -4.011 1.00 . A A . 109 LEU H 1 1
5 13193 1 1 109 LEU HA H -22.991 -4.229 -3.868 1.00 . A A . 109 LEU HA 1 1
5 13194 1 1 109 LEU HB2 H -21.690 -1.552 -3.818 1.00 . A A . 109 LEU HB2 1 1
5 13195 1 1 109 LEU HB3 H -23.435 -1.648 -3.816 1.00 . A A . 109 LEU HB3 1 1
5 13196 1 1 109 LEU HD11 H -23.952 -0.831 -1.658 1.00 . A A . 109 LEU HD11 1 1
5 13197 1 1 109 LEU HD12 H -22.267 -0.312 -1.610 1.00 . A A . 109 LEU HD12 1 1
5 13198 1 1 109 LEU HD13 H -22.938 -1.257 -0.283 1.00 . A A . 109 LEU HD13 1 1
5 13199 1 1 109 LEU HD21 H -23.061 -4.449 -2.044 1.00 . A A . 109 LEU HD21 1 1
5 13200 1 1 109 LEU HD22 H -24.452 -3.359 -2.143 1.00 . A A . 109 LEU HD22 1 1
5 13201 1 1 109 LEU HD23 H -23.587 -3.564 -0.605 1.00 . A A . 109 LEU HD23 1 1
5 13202 1 1 109 LEU HG H -21.549 -2.640 -1.716 1.00 . A A . 109 LEU HG 1 1
5 13203 1 1 109 LEU N N -21.080 -3.849 -4.530 1.00 . A A . 109 LEU N 1 1
5 13204 1 1 109 LEU O O -23.854 -3.981 -6.186 1.00 . A A . 109 LEU O 1 1
5 13205 1 1 110 ARG C C -23.067 -3.008 -8.576 1.00 . A A . 110 ARG C 1 1
5 13206 1 1 110 ARG CA C -22.991 -1.777 -7.682 1.00 . A A . 110 ARG CA 1 1
5 13207 1 1 110 ARG CB C -21.957 -0.794 -8.195 1.00 . A A . 110 ARG CB 1 1
5 13208 1 1 110 ARG CD C -20.946 1.364 -7.419 1.00 . A A . 110 ARG CD 1 1
5 13209 1 1 110 ARG CG C -22.229 0.633 -7.761 1.00 . A A . 110 ARG CG 1 1
5 13210 1 1 110 ARG CZ C -18.759 1.671 -8.529 1.00 . A A . 110 ARG CZ 1 1
5 13211 1 1 110 ARG H H -21.970 -1.546 -5.855 1.00 . A A . 110 ARG H 1 1
5 13212 1 1 110 ARG HA H -23.956 -1.301 -7.650 1.00 . A A . 110 ARG HA 1 1
5 13213 1 1 110 ARG HB2 H -20.996 -1.087 -7.789 1.00 . A A . 110 ARG HB2 1 1
5 13214 1 1 110 ARG HB3 H -21.925 -0.833 -9.272 1.00 . A A . 110 ARG HB3 1 1
5 13215 1 1 110 ARG HD2 H -21.202 2.330 -7.019 1.00 . A A . 110 ARG HD2 1 1
5 13216 1 1 110 ARG HD3 H -20.412 0.797 -6.671 1.00 . A A . 110 ARG HD3 1 1
5 13217 1 1 110 ARG HE H -20.522 1.543 -9.470 1.00 . A A . 110 ARG HE 1 1
5 13218 1 1 110 ARG HG2 H -22.725 1.154 -8.567 1.00 . A A . 110 ARG HG2 1 1
5 13219 1 1 110 ARG HG3 H -22.869 0.619 -6.893 1.00 . A A . 110 ARG HG3 1 1
5 13220 1 1 110 ARG HH11 H -18.652 1.637 -6.503 1.00 . A A . 110 ARG HH11 1 1
5 13221 1 1 110 ARG HH12 H -17.135 1.810 -7.322 1.00 . A A . 110 ARG HH12 1 1
5 13222 1 1 110 ARG HH21 H -18.528 1.767 -10.538 1.00 . A A . 110 ARG HH21 1 1
5 13223 1 1 110 ARG HH22 H -17.060 1.873 -9.616 1.00 . A A . 110 ARG HH22 1 1
5 13224 1 1 110 ARG N N -22.605 -2.128 -6.330 1.00 . A A . 110 ARG N 1 1
5 13225 1 1 110 ARG NE N -20.084 1.537 -8.586 1.00 . A A . 110 ARG NE 1 1
5 13226 1 1 110 ARG NH1 N -18.134 1.709 -7.358 1.00 . A A . 110 ARG NH1 1 1
5 13227 1 1 110 ARG NH2 N -18.061 1.782 -9.649 1.00 . A A . 110 ARG NH2 1 1
5 13228 1 1 110 ARG O O -23.969 -3.169 -9.370 1.00 . A A . 110 ARG O 1 1
5 13229 1 1 111 ASN C C -23.098 -6.106 -8.888 1.00 . A A . 111 ASN C 1 1
5 13230 1 1 111 ASN CA C -21.983 -5.117 -9.150 1.00 . A A . 111 ASN CA 1 1
5 13231 1 1 111 ASN CB C -20.680 -5.767 -8.784 1.00 . A A . 111 ASN CB 1 1
5 13232 1 1 111 ASN CG C -19.491 -5.103 -9.446 1.00 . A A . 111 ASN CG 1 1
5 13233 1 1 111 ASN H H -21.506 -3.759 -7.610 1.00 . A A . 111 ASN H 1 1
5 13234 1 1 111 ASN HA H -21.966 -4.853 -10.188 1.00 . A A . 111 ASN HA 1 1
5 13235 1 1 111 ASN HB2 H -20.580 -5.693 -7.711 1.00 . A A . 111 ASN HB2 1 1
5 13236 1 1 111 ASN HB3 H -20.711 -6.790 -9.062 1.00 . A A . 111 ASN HB3 1 1
5 13237 1 1 111 ASN HD21 H -20.377 -3.370 -9.238 1.00 . A A . 111 ASN HD21 1 1
5 13238 1 1 111 ASN HD22 H -18.837 -3.317 -9.990 1.00 . A A . 111 ASN HD22 1 1
5 13239 1 1 111 ASN N N -22.126 -3.905 -8.361 1.00 . A A . 111 ASN N 1 1
5 13240 1 1 111 ASN ND2 N -19.574 -3.801 -9.577 1.00 . A A . 111 ASN ND2 1 1
5 13241 1 1 111 ASN O O -23.668 -6.682 -9.810 1.00 . A A . 111 ASN O 1 1
5 13242 1 1 111 ASN OD1 O -18.515 -5.750 -9.816 1.00 . A A . 111 ASN OD1 1 1
5 13243 1 1 112 ALA C C -25.776 -6.595 -7.550 1.00 . A A . 112 ALA C 1 1
5 13244 1 1 112 ALA CA C -24.436 -7.227 -7.231 1.00 . A A . 112 ALA CA 1 1
5 13245 1 1 112 ALA CB C -24.304 -7.540 -5.753 1.00 . A A . 112 ALA CB 1 1
5 13246 1 1 112 ALA H H -22.909 -5.808 -6.939 1.00 . A A . 112 ALA H 1 1
5 13247 1 1 112 ALA HA H -24.313 -8.135 -7.793 1.00 . A A . 112 ALA HA 1 1
5 13248 1 1 112 ALA HB1 H -25.123 -8.177 -5.438 1.00 . A A . 112 ALA HB1 1 1
5 13249 1 1 112 ALA HB2 H -24.319 -6.618 -5.188 1.00 . A A . 112 ALA HB2 1 1
5 13250 1 1 112 ALA HB3 H -23.363 -8.045 -5.583 1.00 . A A . 112 ALA HB3 1 1
5 13251 1 1 112 ALA N N -23.394 -6.312 -7.628 1.00 . A A . 112 ALA N 1 1
5 13252 1 1 112 ALA O O -26.743 -7.260 -7.923 1.00 . A A . 112 ALA O 1 1
5 13253 1 1 113 LEU C C -27.134 -4.520 -9.307 1.00 . A A . 113 LEU C 1 1
5 13254 1 1 113 LEU CA C -26.891 -4.443 -7.795 1.00 . A A . 113 LEU CA 1 1
5 13255 1 1 113 LEU CB C -26.557 -3.017 -7.372 1.00 . A A . 113 LEU CB 1 1
5 13256 1 1 113 LEU CD1 C -28.387 -2.514 -5.738 1.00 . A A . 113 LEU CD1 1 1
5 13257 1 1 113 LEU CD2 C -26.295 -3.550 -4.897 1.00 . A A . 113 LEU CD2 1 1
5 13258 1 1 113 LEU CG C -26.896 -2.608 -5.928 1.00 . A A . 113 LEU CG 1 1
5 13259 1 1 113 LEU H H -24.974 -4.847 -7.063 1.00 . A A . 113 LEU H 1 1
5 13260 1 1 113 LEU HA H -27.760 -4.767 -7.271 1.00 . A A . 113 LEU HA 1 1
5 13261 1 1 113 LEU HB2 H -25.488 -2.884 -7.511 1.00 . A A . 113 LEU HB2 1 1
5 13262 1 1 113 LEU HB3 H -27.082 -2.348 -8.036 1.00 . A A . 113 LEU HB3 1 1
5 13263 1 1 113 LEU HD11 H -28.787 -1.799 -6.441 1.00 . A A . 113 LEU HD11 1 1
5 13264 1 1 113 LEU HD12 H -28.596 -2.179 -4.729 1.00 . A A . 113 LEU HD12 1 1
5 13265 1 1 113 LEU HD13 H -28.838 -3.478 -5.904 1.00 . A A . 113 LEU HD13 1 1
5 13266 1 1 113 LEU HD21 H -26.532 -3.200 -3.902 1.00 . A A . 113 LEU HD21 1 1
5 13267 1 1 113 LEU HD22 H -25.220 -3.572 -5.021 1.00 . A A . 113 LEU HD22 1 1
5 13268 1 1 113 LEU HD23 H -26.695 -4.542 -5.037 1.00 . A A . 113 LEU HD23 1 1
5 13269 1 1 113 LEU HG H -26.489 -1.630 -5.752 1.00 . A A . 113 LEU HG 1 1
5 13270 1 1 113 LEU N N -25.779 -5.284 -7.426 1.00 . A A . 113 LEU N 1 1
5 13271 1 1 113 LEU O O -28.270 -4.473 -9.785 1.00 . A A . 113 LEU O 1 1
5 13272 1 1 114 ALA C C -26.684 -5.918 -12.050 1.00 . A A . 114 ALA C 1 1
5 13273 1 1 114 ALA CA C -26.036 -4.674 -11.510 1.00 . A A . 114 ALA CA 1 1
5 13274 1 1 114 ALA CB C -24.619 -4.609 -12.051 1.00 . A A . 114 ALA CB 1 1
5 13275 1 1 114 ALA H H -25.171 -4.793 -9.581 1.00 . A A . 114 ALA H 1 1
5 13276 1 1 114 ALA HA H -26.577 -3.806 -11.854 1.00 . A A . 114 ALA HA 1 1
5 13277 1 1 114 ALA HB1 H -24.180 -5.597 -12.010 1.00 . A A . 114 ALA HB1 1 1
5 13278 1 1 114 ALA HB2 H -24.031 -3.930 -11.450 1.00 . A A . 114 ALA HB2 1 1
5 13279 1 1 114 ALA HB3 H -24.637 -4.266 -13.075 1.00 . A A . 114 ALA HB3 1 1
5 13280 1 1 114 ALA N N -26.030 -4.674 -10.045 1.00 . A A . 114 ALA N 1 1
5 13281 1 1 114 ALA O O -27.375 -5.887 -13.064 1.00 . A A . 114 ALA O 1 1
5 13282 1 1 115 ASN C C -28.409 -8.335 -11.909 1.00 . A A . 115 ASN C 1 1
5 13283 1 1 115 ASN CA C -26.899 -8.318 -11.766 1.00 . A A . 115 ASN CA 1 1
5 13284 1 1 115 ASN CB C -26.454 -9.347 -10.739 1.00 . A A . 115 ASN CB 1 1
5 13285 1 1 115 ASN CG C -25.105 -9.932 -11.055 1.00 . A A . 115 ASN CG 1 1
5 13286 1 1 115 ASN H H -25.909 -6.943 -10.535 1.00 . A A . 115 ASN H 1 1
5 13287 1 1 115 ASN HA H -26.444 -8.544 -12.715 1.00 . A A . 115 ASN HA 1 1
5 13288 1 1 115 ASN HB2 H -26.386 -8.872 -9.772 1.00 . A A . 115 ASN HB2 1 1
5 13289 1 1 115 ASN HB3 H -27.174 -10.139 -10.697 1.00 . A A . 115 ASN HB3 1 1
5 13290 1 1 115 ASN HD21 H -24.233 -8.419 -10.122 1.00 . A A . 115 ASN HD21 1 1
5 13291 1 1 115 ASN HD22 H -23.178 -9.607 -10.797 1.00 . A A . 115 ASN HD22 1 1
5 13292 1 1 115 ASN N N -26.433 -7.015 -11.357 1.00 . A A . 115 ASN N 1 1
5 13293 1 1 115 ASN ND2 N -24.068 -9.254 -10.615 1.00 . A A . 115 ASN ND2 1 1
5 13294 1 1 115 ASN O O -28.970 -9.045 -12.742 1.00 . A A . 115 ASN O 1 1
5 13295 1 1 115 ASN OD1 O -24.997 -10.972 -11.702 1.00 . A A . 115 ASN OD1 1 1
5 13296 1 1 116 ASN C C -31.018 -6.635 -12.220 1.00 . A A . 116 ASN C 1 1
5 13297 1 1 116 ASN CA C -30.512 -7.450 -11.046 1.00 . A A . 116 ASN CA 1 1
5 13298 1 1 116 ASN CB C -31.002 -6.842 -9.729 1.00 . A A . 116 ASN CB 1 1
5 13299 1 1 116 ASN CG C -31.043 -7.846 -8.591 1.00 . A A . 116 ASN CG 1 1
5 13300 1 1 116 ASN H H -28.527 -6.936 -10.479 1.00 . A A . 116 ASN H 1 1
5 13301 1 1 116 ASN HA H -30.895 -8.455 -11.133 1.00 . A A . 116 ASN HA 1 1
5 13302 1 1 116 ASN HB2 H -30.341 -6.035 -9.445 1.00 . A A . 116 ASN HB2 1 1
5 13303 1 1 116 ASN HB3 H -31.997 -6.450 -9.873 1.00 . A A . 116 ASN HB3 1 1
5 13304 1 1 116 ASN HD21 H -29.468 -8.806 -9.321 1.00 . A A . 116 ASN HD21 1 1
5 13305 1 1 116 ASN HD22 H -30.132 -9.452 -7.863 1.00 . A A . 116 ASN HD22 1 1
5 13306 1 1 116 ASN N N -29.055 -7.525 -11.075 1.00 . A A . 116 ASN N 1 1
5 13307 1 1 116 ASN ND2 N -30.122 -8.794 -8.592 1.00 . A A . 116 ASN ND2 1 1
5 13308 1 1 116 ASN O O -32.078 -6.922 -12.764 1.00 . A A . 116 ASN O 1 1
5 13309 1 1 116 ASN OD1 O -31.904 -7.773 -7.718 1.00 . A A . 116 ASN OD1 1 1
5 13310 1 1 117 GLY C C -31.860 -3.939 -13.561 1.00 . A A . 117 GLY C 1 1
5 13311 1 1 117 GLY CA C -30.618 -4.797 -13.747 1.00 . A A . 117 GLY CA 1 1
5 13312 1 1 117 GLY H H -29.473 -5.384 -12.070 1.00 . A A . 117 GLY H 1 1
5 13313 1 1 117 GLY HA2 H -29.786 -4.150 -13.978 1.00 . A A . 117 GLY HA2 1 1
5 13314 1 1 117 GLY HA3 H -30.778 -5.459 -14.580 1.00 . A A . 117 GLY HA3 1 1
5 13315 1 1 117 GLY N N -30.276 -5.598 -12.585 1.00 . A A . 117 GLY N 1 1
5 13316 1 1 117 GLY O O -32.216 -3.156 -14.440 1.00 . A A . 117 GLY O 1 1
5 13317 1 1 118 LYS C C -33.334 -1.933 -11.575 1.00 . A A . 118 LYS C 1 1
5 13318 1 1 118 LYS CA C -33.707 -3.279 -12.149 1.00 . A A . 118 LYS CA 1 1
5 13319 1 1 118 LYS CB C -34.694 -4.001 -11.268 1.00 . A A . 118 LYS CB 1 1
5 13320 1 1 118 LYS CD C -34.982 -5.782 -9.604 1.00 . A A . 118 LYS CD 1 1
5 13321 1 1 118 LYS CE C -36.386 -5.296 -9.352 1.00 . A A . 118 LYS CE 1 1
5 13322 1 1 118 LYS CG C -34.113 -4.630 -10.058 1.00 . A A . 118 LYS CG 1 1
5 13323 1 1 118 LYS H H -32.230 -4.748 -11.783 1.00 . A A . 118 LYS H 1 1
5 13324 1 1 118 LYS HA H -34.194 -3.112 -13.072 1.00 . A A . 118 LYS HA 1 1
5 13325 1 1 118 LYS HB2 H -35.444 -3.298 -10.945 1.00 . A A . 118 LYS HB2 1 1
5 13326 1 1 118 LYS HB3 H -35.165 -4.760 -11.838 1.00 . A A . 118 LYS HB3 1 1
5 13327 1 1 118 LYS HD2 H -35.002 -6.535 -10.376 1.00 . A A . 118 LYS HD2 1 1
5 13328 1 1 118 LYS HD3 H -34.583 -6.198 -8.694 1.00 . A A . 118 LYS HD3 1 1
5 13329 1 1 118 LYS HE2 H -36.346 -4.555 -8.571 1.00 . A A . 118 LYS HE2 1 1
5 13330 1 1 118 LYS HE3 H -36.748 -4.834 -10.262 1.00 . A A . 118 LYS HE3 1 1
5 13331 1 1 118 LYS HG2 H -33.122 -4.979 -10.277 1.00 . A A . 118 LYS HG2 1 1
5 13332 1 1 118 LYS HG3 H -34.085 -3.887 -9.293 1.00 . A A . 118 LYS HG3 1 1
5 13333 1 1 118 LYS HZ1 H -37.381 -7.093 -9.723 1.00 . A A . 118 LYS HZ1 1 1
5 13334 1 1 118 LYS HZ2 H -38.254 -6.018 -8.757 1.00 . A A . 118 LYS HZ2 1 1
5 13335 1 1 118 LYS HZ3 H -36.953 -6.874 -8.101 1.00 . A A . 118 LYS HZ3 1 1
5 13336 1 1 118 LYS N N -32.529 -4.083 -12.428 1.00 . A A . 118 LYS N 1 1
5 13337 1 1 118 LYS NZ N -37.305 -6.395 -8.955 1.00 . A A . 118 LYS NZ 1 1
5 13338 1 1 118 LYS O O -34.027 -0.955 -11.784 1.00 . A A . 118 LYS O 1 1
5 13339 1 1 119 PHE C C -30.810 0.015 -11.409 1.00 . A A . 119 PHE C 1 1
5 13340 1 1 119 PHE CA C -31.737 -0.598 -10.405 1.00 . A A . 119 PHE CA 1 1
5 13341 1 1 119 PHE CB C -30.982 -0.730 -9.104 1.00 . A A . 119 PHE CB 1 1
5 13342 1 1 119 PHE CD1 C -32.901 0.077 -7.709 1.00 . A A . 119 PHE CD1 1 1
5 13343 1 1 119 PHE CD2 C -31.400 -1.529 -6.832 1.00 . A A . 119 PHE CD2 1 1
5 13344 1 1 119 PHE CE1 C -33.579 0.098 -6.513 1.00 . A A . 119 PHE CE1 1 1
5 13345 1 1 119 PHE CE2 C -32.053 -1.503 -5.633 1.00 . A A . 119 PHE CE2 1 1
5 13346 1 1 119 PHE CG C -31.802 -0.744 -7.870 1.00 . A A . 119 PHE CG 1 1
5 13347 1 1 119 PHE CZ C -33.145 -0.689 -5.462 1.00 . A A . 119 PHE CZ 1 1
5 13348 1 1 119 PHE H H -31.745 -2.686 -10.620 1.00 . A A . 119 PHE H 1 1
5 13349 1 1 119 PHE HA H -32.568 0.073 -10.267 1.00 . A A . 119 PHE HA 1 1
5 13350 1 1 119 PHE HB2 H -30.416 -1.647 -9.121 1.00 . A A . 119 PHE HB2 1 1
5 13351 1 1 119 PHE HB3 H -30.296 0.099 -9.019 1.00 . A A . 119 PHE HB3 1 1
5 13352 1 1 119 PHE HD1 H -33.253 0.678 -8.535 1.00 . A A . 119 PHE HD1 1 1
5 13353 1 1 119 PHE HD2 H -30.547 -2.166 -6.967 1.00 . A A . 119 PHE HD2 1 1
5 13354 1 1 119 PHE HE1 H -34.425 0.743 -6.395 1.00 . A A . 119 PHE HE1 1 1
5 13355 1 1 119 PHE HE2 H -31.718 -2.135 -4.837 1.00 . A A . 119 PHE HE2 1 1
5 13356 1 1 119 PHE HZ H -33.651 -0.661 -4.508 1.00 . A A . 119 PHE HZ 1 1
5 13357 1 1 119 PHE N N -32.231 -1.870 -10.859 1.00 . A A . 119 PHE N 1 1
5 13358 1 1 119 PHE O O -30.355 -0.635 -12.352 1.00 . A A . 119 PHE O 1 1
5 13359 1 1 120 THR C C -28.423 2.328 -10.967 1.00 . A A . 120 THR C 1 1
5 13360 1 1 120 THR CA C -29.521 1.954 -11.904 1.00 . A A . 120 THR CA 1 1
5 13361 1 1 120 THR CB C -30.095 3.191 -12.595 1.00 . A A . 120 THR CB 1 1
5 13362 1 1 120 THR CG2 C -28.979 4.138 -12.976 1.00 . A A . 120 THR CG2 1 1
5 13363 1 1 120 THR H H -30.975 1.730 -10.435 1.00 . A A . 120 THR H 1 1
5 13364 1 1 120 THR HA H -29.118 1.293 -12.633 1.00 . A A . 120 THR HA 1 1
5 13365 1 1 120 THR HB H -30.749 3.689 -11.900 1.00 . A A . 120 THR HB 1 1
5 13366 1 1 120 THR HG1 H -30.264 2.715 -14.507 1.00 . A A . 120 THR HG1 1 1
5 13367 1 1 120 THR HG21 H -28.435 4.410 -12.082 1.00 . A A . 120 THR HG21 1 1
5 13368 1 1 120 THR HG22 H -29.392 5.021 -13.435 1.00 . A A . 120 THR HG22 1 1
5 13369 1 1 120 THR HG23 H -28.312 3.645 -13.666 1.00 . A A . 120 THR HG23 1 1
5 13370 1 1 120 THR N N -30.513 1.258 -11.167 1.00 . A A . 120 THR N 1 1
5 13371 1 1 120 THR O O -28.643 2.988 -9.956 1.00 . A A . 120 THR O 1 1
5 13372 1 1 120 THR OG1 O -30.857 2.811 -13.749 1.00 . A A . 120 THR OG1 1 1
5 13373 1 1 121 LEU C C -25.438 3.301 -10.610 1.00 . A A . 121 LEU C 1 1
5 13374 1 1 121 LEU CA C -26.184 2.023 -10.345 1.00 . A A . 121 LEU CA 1 1
5 13375 1 1 121 LEU CB C -25.243 0.853 -10.404 1.00 . A A . 121 LEU CB 1 1
5 13376 1 1 121 LEU CD1 C -24.776 -1.328 -11.392 1.00 . A A . 121 LEU CD1 1 1
5 13377 1 1 121 LEU CD2 C -26.710 -1.115 -9.905 1.00 . A A . 121 LEU CD2 1 1
5 13378 1 1 121 LEU CG C -25.871 -0.416 -10.954 1.00 . A A . 121 LEU CG 1 1
5 13379 1 1 121 LEU H H -27.093 1.410 -12.118 1.00 . A A . 121 LEU H 1 1
5 13380 1 1 121 LEU HA H -26.623 2.059 -9.374 1.00 . A A . 121 LEU HA 1 1
5 13381 1 1 121 LEU HB2 H -24.402 1.124 -11.024 1.00 . A A . 121 LEU HB2 1 1
5 13382 1 1 121 LEU HB3 H -24.888 0.650 -9.406 1.00 . A A . 121 LEU HB3 1 1
5 13383 1 1 121 LEU HD11 H -25.205 -2.228 -11.801 1.00 . A A . 121 LEU HD11 1 1
5 13384 1 1 121 LEU HD12 H -24.174 -1.576 -10.527 1.00 . A A . 121 LEU HD12 1 1
5 13385 1 1 121 LEU HD13 H -24.170 -0.835 -12.129 1.00 . A A . 121 LEU HD13 1 1
5 13386 1 1 121 LEU HD21 H -26.048 -1.503 -9.141 1.00 . A A . 121 LEU HD21 1 1
5 13387 1 1 121 LEU HD22 H -27.257 -1.937 -10.360 1.00 . A A . 121 LEU HD22 1 1
5 13388 1 1 121 LEU HD23 H -27.407 -0.418 -9.463 1.00 . A A . 121 LEU HD23 1 1
5 13389 1 1 121 LEU HG H -26.499 -0.178 -11.803 1.00 . A A . 121 LEU HG 1 1
5 13390 1 1 121 LEU N N -27.247 1.865 -11.267 1.00 . A A . 121 LEU N 1 1
5 13391 1 1 121 LEU O O -25.204 3.673 -11.762 1.00 . A A . 121 LEU O 1 1
5 13392 1 1 122 VAL C C -22.787 4.676 -9.513 1.00 . A A . 122 VAL C 1 1
5 13393 1 1 122 VAL CA C -24.236 5.130 -9.672 1.00 . A A . 122 VAL CA 1 1
5 13394 1 1 122 VAL CB C -24.621 6.192 -8.616 1.00 . A A . 122 VAL CB 1 1
5 13395 1 1 122 VAL CG1 C -25.892 5.776 -7.904 1.00 . A A . 122 VAL CG1 1 1
5 13396 1 1 122 VAL CG2 C -23.494 6.439 -7.635 1.00 . A A . 122 VAL CG2 1 1
5 13397 1 1 122 VAL H H -25.380 3.685 -8.675 1.00 . A A . 122 VAL H 1 1
5 13398 1 1 122 VAL HA H -24.383 5.548 -10.652 1.00 . A A . 122 VAL HA 1 1
5 13399 1 1 122 VAL HB H -24.828 7.115 -9.121 1.00 . A A . 122 VAL HB 1 1
5 13400 1 1 122 VAL HG11 H -25.711 4.868 -7.349 1.00 . A A . 122 VAL HG11 1 1
5 13401 1 1 122 VAL HG12 H -26.661 5.597 -8.639 1.00 . A A . 122 VAL HG12 1 1
5 13402 1 1 122 VAL HG13 H -26.209 6.557 -7.232 1.00 . A A . 122 VAL HG13 1 1
5 13403 1 1 122 VAL HG21 H -22.621 6.791 -8.173 1.00 . A A . 122 VAL HG21 1 1
5 13404 1 1 122 VAL HG22 H -23.257 5.519 -7.127 1.00 . A A . 122 VAL HG22 1 1
5 13405 1 1 122 VAL HG23 H -23.799 7.182 -6.915 1.00 . A A . 122 VAL HG23 1 1
5 13406 1 1 122 VAL N N -25.076 3.973 -9.558 1.00 . A A . 122 VAL N 1 1
5 13407 1 1 122 VAL O O -22.509 3.750 -8.750 1.00 . A A . 122 VAL O 1 1
5 13408 1 1 123 SER C C -19.796 5.834 -9.168 1.00 . A A . 123 SER C 1 1
5 13409 1 1 123 SER CA C -20.483 4.899 -10.123 1.00 . A A . 123 SER CA 1 1
5 13410 1 1 123 SER CB C -19.777 4.988 -11.462 1.00 . A A . 123 SER CB 1 1
5 13411 1 1 123 SER H H -22.118 5.971 -10.892 1.00 . A A . 123 SER H 1 1
5 13412 1 1 123 SER HA H -20.422 3.899 -9.753 1.00 . A A . 123 SER HA 1 1
5 13413 1 1 123 SER HB2 H -20.410 4.604 -12.234 1.00 . A A . 123 SER HB2 1 1
5 13414 1 1 123 SER HB3 H -19.550 6.018 -11.652 1.00 . A A . 123 SER HB3 1 1
5 13415 1 1 123 SER HG H -18.592 3.571 -12.127 1.00 . A A . 123 SER HG 1 1
5 13416 1 1 123 SER N N -21.868 5.270 -10.250 1.00 . A A . 123 SER N 1 1
5 13417 1 1 123 SER O O -20.318 6.869 -8.747 1.00 . A A . 123 SER O 1 1
5 13418 1 1 123 SER OG O -18.560 4.262 -11.451 1.00 . A A . 123 SER OG 1 1
5 13419 1 1 124 ALA C C -17.306 7.390 -8.418 1.00 . A A . 124 ALA C 1 1
5 13420 1 1 124 ALA CA C -17.694 6.032 -7.922 1.00 . A A . 124 ALA CA 1 1
5 13421 1 1 124 ALA CB C -16.464 5.167 -7.791 1.00 . A A . 124 ALA CB 1 1
5 13422 1 1 124 ALA H H -18.249 4.653 -9.386 1.00 . A A . 124 ALA H 1 1
5 13423 1 1 124 ALA HA H -18.185 6.102 -6.965 1.00 . A A . 124 ALA HA 1 1
5 13424 1 1 124 ALA HB1 H -15.751 5.650 -7.142 1.00 . A A . 124 ALA HB1 1 1
5 13425 1 1 124 ALA HB2 H -16.032 5.029 -8.773 1.00 . A A . 124 ALA HB2 1 1
5 13426 1 1 124 ALA HB3 H -16.740 4.209 -7.381 1.00 . A A . 124 ALA HB3 1 1
5 13427 1 1 124 ALA N N -18.582 5.415 -8.880 1.00 . A A . 124 ALA N 1 1
5 13428 1 1 124 ALA O O -16.797 8.226 -7.672 1.00 . A A . 124 ALA O 1 1
5 13429 1 1 125 GLN C C -18.209 9.885 -9.786 1.00 . A A . 125 GLN C 1 1
5 13430 1 1 125 GLN CA C -17.353 8.795 -10.411 1.00 . A A . 125 GLN CA 1 1
5 13431 1 1 125 GLN CB C -17.763 8.593 -11.865 1.00 . A A . 125 GLN CB 1 1
5 13432 1 1 125 GLN CD C -17.411 7.255 -13.977 1.00 . A A . 125 GLN CD 1 1
5 13433 1 1 125 GLN CG C -17.224 7.312 -12.476 1.00 . A A . 125 GLN CG 1 1
5 13434 1 1 125 GLN H H -17.892 6.777 -10.210 1.00 . A A . 125 GLN H 1 1
5 13435 1 1 125 GLN HA H -16.311 9.069 -10.357 1.00 . A A . 125 GLN HA 1 1
5 13436 1 1 125 GLN HB2 H -18.840 8.538 -11.902 1.00 . A A . 125 GLN HB2 1 1
5 13437 1 1 125 GLN HB3 H -17.421 9.430 -12.455 1.00 . A A . 125 GLN HB3 1 1
5 13438 1 1 125 GLN HE21 H -19.184 6.387 -13.752 1.00 . A A . 125 GLN HE21 1 1
5 13439 1 1 125 GLN HE22 H -18.681 6.659 -15.382 1.00 . A A . 125 GLN HE22 1 1
5 13440 1 1 125 GLN HG2 H -16.172 7.231 -12.251 1.00 . A A . 125 GLN HG2 1 1
5 13441 1 1 125 GLN HG3 H -17.757 6.478 -12.031 1.00 . A A . 125 GLN HG3 1 1
5 13442 1 1 125 GLN N N -17.552 7.552 -9.706 1.00 . A A . 125 GLN N 1 1
5 13443 1 1 125 GLN NE2 N -18.537 6.716 -14.413 1.00 . A A . 125 GLN NE2 1 1
5 13444 1 1 125 GLN O O -17.822 11.050 -9.734 1.00 . A A . 125 GLN O 1 1
5 13445 1 1 125 GLN OE1 O -16.551 7.693 -14.741 1.00 . A A . 125 GLN OE1 1 1
5 13446 1 1 126 GLN C C -20.170 10.134 -7.137 1.00 . A A . 126 GLN C 1 1
5 13447 1 1 126 GLN CA C -20.275 10.396 -8.628 1.00 . A A . 126 GLN CA 1 1
5 13448 1 1 126 GLN CB C -21.720 10.173 -9.040 1.00 . A A . 126 GLN CB 1 1
5 13449 1 1 126 GLN CD C -23.360 9.655 -10.846 1.00 . A A . 126 GLN CD 1 1
5 13450 1 1 126 GLN CG C -21.927 9.974 -10.520 1.00 . A A . 126 GLN CG 1 1
5 13451 1 1 126 GLN H H -19.691 8.579 -9.525 1.00 . A A . 126 GLN H 1 1
5 13452 1 1 126 GLN HA H -19.982 11.414 -8.838 1.00 . A A . 126 GLN HA 1 1
5 13453 1 1 126 GLN HB2 H -22.082 9.291 -8.535 1.00 . A A . 126 GLN HB2 1 1
5 13454 1 1 126 GLN HB3 H -22.307 11.023 -8.726 1.00 . A A . 126 GLN HB3 1 1
5 13455 1 1 126 GLN HE21 H -23.532 8.692 -9.128 1.00 . A A . 126 GLN HE21 1 1
5 13456 1 1 126 GLN HE22 H -24.947 8.759 -10.097 1.00 . A A . 126 GLN HE22 1 1
5 13457 1 1 126 GLN HG2 H -21.640 10.869 -11.042 1.00 . A A . 126 GLN HG2 1 1
5 13458 1 1 126 GLN HG3 H -21.315 9.149 -10.837 1.00 . A A . 126 GLN HG3 1 1
5 13459 1 1 126 GLN N N -19.398 9.500 -9.357 1.00 . A A . 126 GLN N 1 1
5 13460 1 1 126 GLN NE2 N -24.010 8.958 -9.936 1.00 . A A . 126 GLN NE2 1 1
5 13461 1 1 126 GLN O O -19.945 11.026 -6.340 1.00 . A A . 126 GLN O 1 1
5 13462 1 1 126 GLN OE1 O -23.871 10.006 -11.910 1.00 . A A . 126 GLN OE1 1 1
5 13463 1 1 127 LEU C C -19.376 8.602 -4.533 1.00 . A A . 127 LEU C 1 1
5 13464 1 1 127 LEU CA C -20.554 8.361 -5.456 1.00 . A A . 127 LEU CA 1 1
5 13465 1 1 127 LEU CB C -20.862 6.871 -5.580 1.00 . A A . 127 LEU CB 1 1
5 13466 1 1 127 LEU CD1 C -21.912 4.812 -4.742 1.00 . A A . 127 LEU CD1 1 1
5 13467 1 1 127 LEU CD2 C -20.356 6.075 -3.286 1.00 . A A . 127 LEU CD2 1 1
5 13468 1 1 127 LEU CG C -21.401 6.179 -4.355 1.00 . A A . 127 LEU CG 1 1
5 13469 1 1 127 LEU H H -20.319 8.199 -7.541 1.00 . A A . 127 LEU H 1 1
5 13470 1 1 127 LEU HA H -21.412 8.848 -5.036 1.00 . A A . 127 LEU HA 1 1
5 13471 1 1 127 LEU HB2 H -21.603 6.760 -6.346 1.00 . A A . 127 LEU HB2 1 1
5 13472 1 1 127 LEU HB3 H -19.962 6.356 -5.901 1.00 . A A . 127 LEU HB3 1 1
5 13473 1 1 127 LEU HD11 H -22.737 4.916 -5.437 1.00 . A A . 127 LEU HD11 1 1
5 13474 1 1 127 LEU HD12 H -22.257 4.298 -3.852 1.00 . A A . 127 LEU HD12 1 1
5 13475 1 1 127 LEU HD13 H -21.119 4.246 -5.205 1.00 . A A . 127 LEU HD13 1 1
5 13476 1 1 127 LEU HD21 H -20.013 7.076 -3.064 1.00 . A A . 127 LEU HD21 1 1
5 13477 1 1 127 LEU HD22 H -19.537 5.478 -3.647 1.00 . A A . 127 LEU HD22 1 1
5 13478 1 1 127 LEU HD23 H -20.781 5.629 -2.403 1.00 . A A . 127 LEU HD23 1 1
5 13479 1 1 127 LEU HG H -22.214 6.753 -3.963 1.00 . A A . 127 LEU HG 1 1
5 13480 1 1 127 LEU N N -20.338 8.859 -6.813 1.00 . A A . 127 LEU N 1 1
5 13481 1 1 127 LEU O O -19.486 9.359 -3.570 1.00 . A A . 127 LEU O 1 1
5 13482 1 1 128 SER C C -16.674 9.446 -3.802 1.00 . A A . 128 SER C 1 1
5 13483 1 1 128 SER CA C -17.112 7.991 -3.945 1.00 . A A . 128 SER CA 1 1
5 13484 1 1 128 SER CB C -16.043 7.118 -4.586 1.00 . A A . 128 SER CB 1 1
5 13485 1 1 128 SER H H -18.241 7.401 -5.613 1.00 . A A . 128 SER H 1 1
5 13486 1 1 128 SER HA H -17.376 7.594 -2.977 1.00 . A A . 128 SER HA 1 1
5 13487 1 1 128 SER HB2 H -15.715 7.578 -5.506 1.00 . A A . 128 SER HB2 1 1
5 13488 1 1 128 SER HB3 H -15.211 6.993 -3.905 1.00 . A A . 128 SER HB3 1 1
5 13489 1 1 128 SER HG H -15.918 5.165 -4.676 1.00 . A A . 128 SER HG 1 1
5 13490 1 1 128 SER N N -18.279 7.937 -4.803 1.00 . A A . 128 SER N 1 1
5 13491 1 1 128 SER O O -16.243 9.922 -2.749 1.00 . A A . 128 SER O 1 1
5 13492 1 1 128 SER OG O -16.576 5.838 -4.877 1.00 . A A . 128 SER OG 1 1
5 13493 1 1 129 MET C C -17.577 12.347 -4.140 1.00 . A A . 129 MET C 1 1
5 13494 1 1 129 MET CA C -16.677 11.563 -5.067 1.00 . A A . 129 MET CA 1 1
5 13495 1 1 129 MET CB C -17.007 11.944 -6.489 1.00 . A A . 129 MET CB 1 1
5 13496 1 1 129 MET CE C -14.243 13.531 -6.548 1.00 . A A . 129 MET CE 1 1
5 13497 1 1 129 MET CG C -15.949 11.533 -7.468 1.00 . A A . 129 MET CG 1 1
5 13498 1 1 129 MET H H -17.138 9.624 -5.721 1.00 . A A . 129 MET H 1 1
5 13499 1 1 129 MET HA H -15.651 11.805 -4.870 1.00 . A A . 129 MET HA 1 1
5 13500 1 1 129 MET HB2 H -17.927 11.442 -6.764 1.00 . A A . 129 MET HB2 1 1
5 13501 1 1 129 MET HB3 H -17.148 13.013 -6.552 1.00 . A A . 129 MET HB3 1 1
5 13502 1 1 129 MET HE1 H -13.676 12.746 -6.073 1.00 . A A . 129 MET HE1 1 1
5 13503 1 1 129 MET HE2 H -15.032 13.856 -5.886 1.00 . A A . 129 MET HE2 1 1
5 13504 1 1 129 MET HE3 H -13.593 14.363 -6.767 1.00 . A A . 129 MET HE3 1 1
5 13505 1 1 129 MET HG2 H -15.301 10.823 -6.986 1.00 . A A . 129 MET HG2 1 1
5 13506 1 1 129 MET HG3 H -16.437 11.058 -8.297 1.00 . A A . 129 MET HG3 1 1
5 13507 1 1 129 MET N N -16.859 10.130 -4.926 1.00 . A A . 129 MET N 1 1
5 13508 1 1 129 MET O O -17.099 13.132 -3.347 1.00 . A A . 129 MET O 1 1
5 13509 1 1 129 MET SD S -14.958 12.916 -8.072 1.00 . A A . 129 MET SD 1 1
5 13510 1 1 130 ALA C C -19.583 12.797 -2.050 1.00 . A A . 130 ALA C 1 1
5 13511 1 1 130 ALA CA C -19.919 12.795 -3.512 1.00 . A A . 130 ALA CA 1 1
5 13512 1 1 130 ALA CB C -21.232 12.098 -3.700 1.00 . A A . 130 ALA CB 1 1
5 13513 1 1 130 ALA H H -19.178 11.573 -5.039 1.00 . A A . 130 ALA H 1 1
5 13514 1 1 130 ALA HA H -20.042 13.810 -3.849 1.00 . A A . 130 ALA HA 1 1
5 13515 1 1 130 ALA HB1 H -21.492 12.062 -4.750 1.00 . A A . 130 ALA HB1 1 1
5 13516 1 1 130 ALA HB2 H -21.990 12.642 -3.156 1.00 . A A . 130 ALA HB2 1 1
5 13517 1 1 130 ALA HB3 H -21.154 11.093 -3.308 1.00 . A A . 130 ALA HB3 1 1
5 13518 1 1 130 ALA N N -18.886 12.158 -4.313 1.00 . A A . 130 ALA N 1 1
5 13519 1 1 130 ALA O O -19.783 13.795 -1.379 1.00 . A A . 130 ALA O 1 1
5 13520 1 1 131 LYS C C -17.736 12.713 0.132 1.00 . A A . 131 LYS C 1 1
5 13521 1 1 131 LYS CA C -18.695 11.589 -0.171 1.00 . A A . 131 LYS CA 1 1
5 13522 1 1 131 LYS CB C -18.042 10.245 0.091 1.00 . A A . 131 LYS CB 1 1
5 13523 1 1 131 LYS CD C -19.277 8.126 0.544 1.00 . A A . 131 LYS CD 1 1
5 13524 1 1 131 LYS CE C -20.662 7.601 0.239 1.00 . A A . 131 LYS CE 1 1
5 13525 1 1 131 LYS CG C -18.870 9.137 -0.485 1.00 . A A . 131 LYS CG 1 1
5 13526 1 1 131 LYS H H -19.019 10.873 -2.128 1.00 . A A . 131 LYS H 1 1
5 13527 1 1 131 LYS HA H -19.579 11.688 0.438 1.00 . A A . 131 LYS HA 1 1
5 13528 1 1 131 LYS HB2 H -17.062 10.228 -0.367 1.00 . A A . 131 LYS HB2 1 1
5 13529 1 1 131 LYS HB3 H -17.946 10.090 1.153 1.00 . A A . 131 LYS HB3 1 1
5 13530 1 1 131 LYS HD2 H -18.575 7.316 0.516 1.00 . A A . 131 LYS HD2 1 1
5 13531 1 1 131 LYS HD3 H -19.275 8.585 1.521 1.00 . A A . 131 LYS HD3 1 1
5 13532 1 1 131 LYS HE2 H -21.344 8.423 0.264 1.00 . A A . 131 LYS HE2 1 1
5 13533 1 1 131 LYS HE3 H -20.667 7.176 -0.742 1.00 . A A . 131 LYS HE3 1 1
5 13534 1 1 131 LYS HG2 H -19.755 9.570 -0.893 1.00 . A A . 131 LYS HG2 1 1
5 13535 1 1 131 LYS HG3 H -18.310 8.645 -1.266 1.00 . A A . 131 LYS HG3 1 1
5 13536 1 1 131 LYS HZ1 H -22.055 6.233 0.987 1.00 . A A . 131 LYS HZ1 1 1
5 13537 1 1 131 LYS HZ2 H -21.102 6.967 2.171 1.00 . A A . 131 LYS HZ2 1 1
5 13538 1 1 131 LYS HZ3 H -20.440 5.761 1.186 1.00 . A A . 131 LYS HZ3 1 1
5 13539 1 1 131 LYS N N -19.098 11.670 -1.553 1.00 . A A . 131 LYS N 1 1
5 13540 1 1 131 LYS NZ N -21.096 6.573 1.211 1.00 . A A . 131 LYS NZ 1 1
5 13541 1 1 131 LYS O O -17.991 13.526 0.997 1.00 . A A . 131 LYS O 1 1
5 13542 1 1 132 GLN C C -16.244 15.190 -0.742 1.00 . A A . 132 GLN C 1 1
5 13543 1 1 132 GLN CA C -15.664 13.809 -0.509 1.00 . A A . 132 GLN CA 1 1
5 13544 1 1 132 GLN CB C -14.570 13.551 -1.513 1.00 . A A . 132 GLN CB 1 1
5 13545 1 1 132 GLN CD C -13.055 11.813 -2.529 1.00 . A A . 132 GLN CD 1 1
5 13546 1 1 132 GLN CG C -14.037 12.148 -1.424 1.00 . A A . 132 GLN CG 1 1
5 13547 1 1 132 GLN H H -16.600 12.131 -1.374 1.00 . A A . 132 GLN H 1 1
5 13548 1 1 132 GLN HA H -15.253 13.751 0.486 1.00 . A A . 132 GLN HA 1 1
5 13549 1 1 132 GLN HB2 H -14.966 13.709 -2.502 1.00 . A A . 132 GLN HB2 1 1
5 13550 1 1 132 GLN HB3 H -13.764 14.239 -1.329 1.00 . A A . 132 GLN HB3 1 1
5 13551 1 1 132 GLN HE21 H -14.499 10.964 -3.586 1.00 . A A . 132 GLN HE21 1 1
5 13552 1 1 132 GLN HE22 H -12.931 10.956 -4.313 1.00 . A A . 132 GLN HE22 1 1
5 13553 1 1 132 GLN HG2 H -13.551 12.020 -0.474 1.00 . A A . 132 GLN HG2 1 1
5 13554 1 1 132 GLN HG3 H -14.882 11.482 -1.490 1.00 . A A . 132 GLN HG3 1 1
5 13555 1 1 132 GLN N N -16.685 12.784 -0.653 1.00 . A A . 132 GLN N 1 1
5 13556 1 1 132 GLN NE2 N -13.545 11.183 -3.581 1.00 . A A . 132 GLN NE2 1 1
5 13557 1 1 132 GLN O O -15.934 16.147 -0.033 1.00 . A A . 132 GLN O 1 1
5 13558 1 1 132 GLN OE1 O -11.861 12.086 -2.419 1.00 . A A . 132 GLN OE1 1 1
5 13559 1 1 133 GLN C C -18.522 17.055 -1.008 1.00 . A A . 133 GLN C 1 1
5 13560 1 1 133 GLN CA C -17.761 16.503 -2.164 1.00 . A A . 133 GLN CA 1 1
5 13561 1 1 133 GLN CB C -18.791 16.283 -3.259 1.00 . A A . 133 GLN CB 1 1
5 13562 1 1 133 GLN CD C -19.247 15.675 -5.642 1.00 . A A . 133 GLN CD 1 1
5 13563 1 1 133 GLN CG C -18.304 15.533 -4.472 1.00 . A A . 133 GLN CG 1 1
5 13564 1 1 133 GLN H H -17.303 14.430 -2.275 1.00 . A A . 133 GLN H 1 1
5 13565 1 1 133 GLN HA H -17.029 17.206 -2.489 1.00 . A A . 133 GLN HA 1 1
5 13566 1 1 133 GLN HB2 H -19.608 15.708 -2.828 1.00 . A A . 133 GLN HB2 1 1
5 13567 1 1 133 GLN HB3 H -19.165 17.243 -3.575 1.00 . A A . 133 GLN HB3 1 1
5 13568 1 1 133 GLN HE21 H -19.059 13.756 -6.023 1.00 . A A . 133 GLN HE21 1 1
5 13569 1 1 133 GLN HE22 H -20.063 14.638 -7.116 1.00 . A A . 133 GLN HE22 1 1
5 13570 1 1 133 GLN HG2 H -17.338 15.894 -4.756 1.00 . A A . 133 GLN HG2 1 1
5 13571 1 1 133 GLN HG3 H -18.230 14.490 -4.214 1.00 . A A . 133 GLN HG3 1 1
5 13572 1 1 133 GLN N N -17.101 15.260 -1.770 1.00 . A A . 133 GLN N 1 1
5 13573 1 1 133 GLN NE2 N -19.486 14.578 -6.325 1.00 . A A . 133 GLN NE2 1 1
5 13574 1 1 133 GLN O O -18.655 18.265 -0.842 1.00 . A A . 133 GLN O 1 1
5 13575 1 1 133 GLN OE1 O -19.824 16.733 -5.870 1.00 . A A . 133 GLN OE1 1 1
5 13576 1 1 134 LEU C C -19.014 16.614 2.116 1.00 . A A . 134 LEU C 1 1
5 13577 1 1 134 LEU CA C -19.870 16.494 0.868 1.00 . A A . 134 LEU CA 1 1
5 13578 1 1 134 LEU CB C -20.967 15.446 1.035 1.00 . A A . 134 LEU CB 1 1
5 13579 1 1 134 LEU CD1 C -23.372 15.237 0.388 1.00 . A A . 134 LEU CD1 1 1
5 13580 1 1 134 LEU CD2 C -21.821 16.397 -1.162 1.00 . A A . 134 LEU CD2 1 1
5 13581 1 1 134 LEU CG C -21.954 15.290 -0.138 1.00 . A A . 134 LEU CG 1 1
5 13582 1 1 134 LEU H H -18.899 15.205 -0.458 1.00 . A A . 134 LEU H 1 1
5 13583 1 1 134 LEU HA H -20.319 17.441 0.663 1.00 . A A . 134 LEU HA 1 1
5 13584 1 1 134 LEU HB2 H -20.487 14.494 1.178 1.00 . A A . 134 LEU HB2 1 1
5 13585 1 1 134 LEU HB3 H -21.526 15.679 1.920 1.00 . A A . 134 LEU HB3 1 1
5 13586 1 1 134 LEU HD11 H -24.053 15.043 -0.427 1.00 . A A . 134 LEU HD11 1 1
5 13587 1 1 134 LEU HD12 H -23.617 16.185 0.844 1.00 . A A . 134 LEU HD12 1 1
5 13588 1 1 134 LEU HD13 H -23.455 14.452 1.124 1.00 . A A . 134 LEU HD13 1 1
5 13589 1 1 134 LEU HD21 H -21.994 17.350 -0.692 1.00 . A A . 134 LEU HD21 1 1
5 13590 1 1 134 LEU HD22 H -22.541 16.240 -1.951 1.00 . A A . 134 LEU HD22 1 1
5 13591 1 1 134 LEU HD23 H -20.823 16.367 -1.577 1.00 . A A . 134 LEU HD23 1 1
5 13592 1 1 134 LEU HG H -21.742 14.357 -0.654 1.00 . A A . 134 LEU HG 1 1
5 13593 1 1 134 LEU N N -19.051 16.150 -0.246 1.00 . A A . 134 LEU N 1 1
5 13594 1 1 134 LEU O O -19.287 17.424 3.008 1.00 . A A . 134 LEU O 1 1
5 13595 1 1 135 GLY C C -16.329 14.585 3.516 1.00 . A A . 135 GLY C 1 1
5 13596 1 1 135 GLY CA C -17.078 15.861 3.306 1.00 . A A . 135 GLY CA 1 1
5 13597 1 1 135 GLY H H -17.745 15.242 1.380 1.00 . A A . 135 GLY H 1 1
5 13598 1 1 135 GLY HA2 H -16.389 16.667 3.219 1.00 . A A . 135 GLY HA2 1 1
5 13599 1 1 135 GLY HA3 H -17.704 16.006 4.168 1.00 . A A . 135 GLY HA3 1 1
5 13600 1 1 135 GLY N N -17.943 15.839 2.151 1.00 . A A . 135 GLY N 1 1
5 13601 1 1 135 GLY O O -15.126 14.562 3.777 1.00 . A A . 135 GLY O 1 1
5 13602 1 1 136 LEU C C -15.627 11.614 2.886 1.00 . A A . 136 LEU C 1 1
5 13603 1 1 136 LEU CA C -16.706 12.211 3.746 1.00 . A A . 136 LEU CA 1 1
5 13604 1 1 136 LEU CB C -17.923 11.369 3.529 1.00 . A A . 136 LEU CB 1 1
5 13605 1 1 136 LEU CD1 C -20.295 10.876 4.066 1.00 . A A . 136 LEU CD1 1 1
5 13606 1 1 136 LEU CD2 C -18.669 11.544 5.853 1.00 . A A . 136 LEU CD2 1 1
5 13607 1 1 136 LEU CG C -19.091 11.722 4.415 1.00 . A A . 136 LEU CG 1 1
5 13608 1 1 136 LEU H H -17.999 13.677 3.081 1.00 . A A . 136 LEU H 1 1
5 13609 1 1 136 LEU HA H -16.431 12.175 4.781 1.00 . A A . 136 LEU HA 1 1
5 13610 1 1 136 LEU HB2 H -18.213 11.501 2.499 1.00 . A A . 136 LEU HB2 1 1
5 13611 1 1 136 LEU HB3 H -17.658 10.332 3.694 1.00 . A A . 136 LEU HB3 1 1
5 13612 1 1 136 LEU HD11 H -21.104 11.101 4.747 1.00 . A A . 136 LEU HD11 1 1
5 13613 1 1 136 LEU HD12 H -20.031 9.826 4.139 1.00 . A A . 136 LEU HD12 1 1
5 13614 1 1 136 LEU HD13 H -20.603 11.099 3.055 1.00 . A A . 136 LEU HD13 1 1
5 13615 1 1 136 LEU HD21 H -17.981 12.338 6.110 1.00 . A A . 136 LEU HD21 1 1
5 13616 1 1 136 LEU HD22 H -18.167 10.580 5.962 1.00 . A A . 136 LEU HD22 1 1
5 13617 1 1 136 LEU HD23 H -19.535 11.587 6.497 1.00 . A A . 136 LEU HD23 1 1
5 13618 1 1 136 LEU HG H -19.352 12.758 4.267 1.00 . A A . 136 LEU HG 1 1
5 13619 1 1 136 LEU N N -17.089 13.543 3.410 1.00 . A A . 136 LEU N 1 1
5 13620 1 1 136 LEU O O -14.967 12.252 2.067 1.00 . A A . 136 LEU O 1 1
5 13621 1 1 137 SER C C -15.526 8.461 1.696 1.00 . A A . 137 SER C 1 1
5 13622 1 1 137 SER CA C -14.654 9.453 2.419 1.00 . A A . 137 SER CA 1 1
5 13623 1 1 137 SER CB C -13.739 8.761 3.395 1.00 . A A . 137 SER CB 1 1
5 13624 1 1 137 SER H H -16.093 9.945 3.797 1.00 . A A . 137 SER H 1 1
5 13625 1 1 137 SER HA H -14.081 10.008 1.715 1.00 . A A . 137 SER HA 1 1
5 13626 1 1 137 SER HB2 H -14.310 8.528 4.269 1.00 . A A . 137 SER HB2 1 1
5 13627 1 1 137 SER HB3 H -13.365 7.858 2.954 1.00 . A A . 137 SER HB3 1 1
5 13628 1 1 137 SER HG H -13.003 10.446 4.079 1.00 . A A . 137 SER HG 1 1
5 13629 1 1 137 SER N N -15.504 10.336 3.128 1.00 . A A . 137 SER N 1 1
5 13630 1 1 137 SER O O -16.596 8.112 2.195 1.00 . A A . 137 SER O 1 1
5 13631 1 1 137 SER OG O -12.659 9.598 3.770 1.00 . A A . 137 SER OG 1 1
5 13632 1 1 138 PRO C C -16.056 5.679 0.445 1.00 . A A . 138 PRO C 1 1
5 13633 1 1 138 PRO CA C -15.867 7.027 -0.255 1.00 . A A . 138 PRO CA 1 1
5 13634 1 1 138 PRO CB C -15.001 6.857 -1.490 1.00 . A A . 138 PRO CB 1 1
5 13635 1 1 138 PRO CD C -13.792 8.270 -0.067 1.00 . A A . 138 PRO CD 1 1
5 13636 1 1 138 PRO CG C -13.625 7.133 -1.010 1.00 . A A . 138 PRO CG 1 1
5 13637 1 1 138 PRO HA H -16.824 7.447 -0.537 1.00 . A A . 138 PRO HA 1 1
5 13638 1 1 138 PRO HB2 H -15.107 5.857 -1.870 1.00 . A A . 138 PRO HB2 1 1
5 13639 1 1 138 PRO HB3 H -15.305 7.572 -2.236 1.00 . A A . 138 PRO HB3 1 1
5 13640 1 1 138 PRO HD2 H -12.999 8.284 0.667 1.00 . A A . 138 PRO HD2 1 1
5 13641 1 1 138 PRO HD3 H -13.840 9.193 -0.601 1.00 . A A . 138 PRO HD3 1 1
5 13642 1 1 138 PRO HG2 H -13.233 6.273 -0.494 1.00 . A A . 138 PRO HG2 1 1
5 13643 1 1 138 PRO HG3 H -12.988 7.413 -1.834 1.00 . A A . 138 PRO HG3 1 1
5 13644 1 1 138 PRO N N -15.088 7.967 0.552 1.00 . A A . 138 PRO N 1 1
5 13645 1 1 138 PRO O O -16.639 4.757 -0.113 1.00 . A A . 138 PRO O 1 1
5 13646 1 1 139 GLN C C -16.285 4.593 3.731 1.00 . A A . 139 GLN C 1 1
5 13647 1 1 139 GLN CA C -15.541 4.359 2.442 1.00 . A A . 139 GLN CA 1 1
5 13648 1 1 139 GLN CB C -14.134 3.922 2.767 1.00 . A A . 139 GLN CB 1 1
5 13649 1 1 139 GLN CD C -12.528 1.969 2.953 1.00 . A A . 139 GLN CD 1 1
5 13650 1 1 139 GLN CG C -13.952 2.414 2.694 1.00 . A A . 139 GLN CG 1 1
5 13651 1 1 139 GLN H H -15.094 6.371 2.035 1.00 . A A . 139 GLN H 1 1
5 13652 1 1 139 GLN HA H -16.039 3.592 1.874 1.00 . A A . 139 GLN HA 1 1
5 13653 1 1 139 GLN HB2 H -13.466 4.410 2.086 1.00 . A A . 139 GLN HB2 1 1
5 13654 1 1 139 GLN HB3 H -13.901 4.240 3.774 1.00 . A A . 139 GLN HB3 1 1
5 13655 1 1 139 GLN HE21 H -12.875 1.907 4.908 1.00 . A A . 139 GLN HE21 1 1
5 13656 1 1 139 GLN HE22 H -11.273 1.482 4.410 1.00 . A A . 139 GLN HE22 1 1
5 13657 1 1 139 GLN HG2 H -14.592 1.956 3.432 1.00 . A A . 139 GLN HG2 1 1
5 13658 1 1 139 GLN HG3 H -14.247 2.078 1.709 1.00 . A A . 139 GLN HG3 1 1
5 13659 1 1 139 GLN N N -15.508 5.579 1.650 1.00 . A A . 139 GLN N 1 1
5 13660 1 1 139 GLN NE2 N -12.191 1.763 4.215 1.00 . A A . 139 GLN NE2 1 1
5 13661 1 1 139 GLN O O -16.821 3.677 4.343 1.00 . A A . 139 GLN O 1 1
5 13662 1 1 139 GLN OE1 O -11.736 1.811 2.024 1.00 . A A . 139 GLN OE1 1 1
5 13663 1 1 140 ASP C C -18.253 5.975 5.460 1.00 . A A . 140 ASP C 1 1
5 13664 1 1 140 ASP CA C -16.808 6.317 5.409 1.00 . A A . 140 ASP CA 1 1
5 13665 1 1 140 ASP CB C -16.734 7.837 5.571 1.00 . A A . 140 ASP CB 1 1
5 13666 1 1 140 ASP CG C -16.998 8.279 7.002 1.00 . A A . 140 ASP CG 1 1
5 13667 1 1 140 ASP H H -15.852 6.509 3.547 1.00 . A A . 140 ASP H 1 1
5 13668 1 1 140 ASP HA H -16.285 5.835 6.214 1.00 . A A . 140 ASP HA 1 1
5 13669 1 1 140 ASP HB2 H -15.776 8.205 5.269 1.00 . A A . 140 ASP HB2 1 1
5 13670 1 1 140 ASP HB3 H -17.491 8.270 4.936 1.00 . A A . 140 ASP HB3 1 1
5 13671 1 1 140 ASP N N -16.252 5.862 4.137 1.00 . A A . 140 ASP N 1 1
5 13672 1 1 140 ASP O O -18.850 5.905 6.535 1.00 . A A . 140 ASP O 1 1
5 13673 1 1 140 ASP OD1 O -16.066 8.195 7.830 1.00 . A A . 140 ASP OD1 1 1
5 13674 1 1 140 ASP OD2 O -18.123 8.725 7.306 1.00 . A A . 140 ASP OD2 1 1
5 13675 1 1 141 SER C C -20.878 6.950 4.239 1.00 . A A . 141 SER C 1 1
5 13676 1 1 141 SER CA C -20.193 5.634 4.058 1.00 . A A . 141 SER CA 1 1
5 13677 1 1 141 SER CB C -20.680 4.582 5.015 1.00 . A A . 141 SER CB 1 1
5 13678 1 1 141 SER H H -18.222 5.848 3.482 1.00 . A A . 141 SER H 1 1
5 13679 1 1 141 SER HA H -20.369 5.313 3.054 1.00 . A A . 141 SER HA 1 1
5 13680 1 1 141 SER HB2 H -20.175 4.774 5.935 1.00 . A A . 141 SER HB2 1 1
5 13681 1 1 141 SER HB3 H -21.756 4.645 5.129 1.00 . A A . 141 SER HB3 1 1
5 13682 1 1 141 SER HG H -20.963 2.935 3.997 1.00 . A A . 141 SER HG 1 1
5 13683 1 1 141 SER N N -18.799 5.824 4.253 1.00 . A A . 141 SER N 1 1
5 13684 1 1 141 SER O O -20.239 7.934 4.587 1.00 . A A . 141 SER O 1 1
5 13685 1 1 141 SER OG O -20.303 3.291 4.613 1.00 . A A . 141 SER OG 1 1
5 13686 1 1 142 LEU C C -22.868 8.647 5.489 1.00 . A A . 142 LEU C 1 1
5 13687 1 1 142 LEU CA C -22.849 8.249 4.033 1.00 . A A . 142 LEU CA 1 1
5 13688 1 1 142 LEU CB C -24.247 7.999 3.569 1.00 . A A . 142 LEU CB 1 1
5 13689 1 1 142 LEU CD1 C -25.623 6.514 2.164 1.00 . A A . 142 LEU CD1 1 1
5 13690 1 1 142 LEU CD2 C -24.049 8.118 1.109 1.00 . A A . 142 LEU CD2 1 1
5 13691 1 1 142 LEU CG C -24.309 7.220 2.282 1.00 . A A . 142 LEU CG 1 1
5 13692 1 1 142 LEU H H -22.594 6.187 3.629 1.00 . A A . 142 LEU H 1 1
5 13693 1 1 142 LEU HA H -22.368 8.995 3.409 1.00 . A A . 142 LEU HA 1 1
5 13694 1 1 142 LEU HB2 H -24.757 7.439 4.335 1.00 . A A . 142 LEU HB2 1 1
5 13695 1 1 142 LEU HB3 H -24.746 8.946 3.428 1.00 . A A . 142 LEU HB3 1 1
5 13696 1 1 142 LEU HD11 H -25.547 5.561 2.674 1.00 . A A . 142 LEU HD11 1 1
5 13697 1 1 142 LEU HD12 H -25.867 6.363 1.125 1.00 . A A . 142 LEU HD12 1 1
5 13698 1 1 142 LEU HD13 H -26.384 7.103 2.635 1.00 . A A . 142 LEU HD13 1 1
5 13699 1 1 142 LEU HD21 H -24.773 7.922 0.333 1.00 . A A . 142 LEU HD21 1 1
5 13700 1 1 142 LEU HD22 H -23.053 7.914 0.742 1.00 . A A . 142 LEU HD22 1 1
5 13701 1 1 142 LEU HD23 H -24.117 9.148 1.427 1.00 . A A . 142 LEU HD23 1 1
5 13702 1 1 142 LEU HG H -23.529 6.466 2.297 1.00 . A A . 142 LEU HG 1 1
5 13703 1 1 142 LEU N N -22.132 7.006 3.928 1.00 . A A . 142 LEU N 1 1
5 13704 1 1 142 LEU O O -22.695 9.806 5.857 1.00 . A A . 142 LEU O 1 1
5 13705 1 1 143 GLY C C -24.186 8.530 8.317 1.00 . A A . 143 GLY C 1 1
5 13706 1 1 143 GLY CA C -23.008 7.770 7.742 1.00 . A A . 143 GLY CA 1 1
5 13707 1 1 143 GLY H H -23.172 6.733 5.904 1.00 . A A . 143 GLY H 1 1
5 13708 1 1 143 GLY HA2 H -22.986 6.791 8.186 1.00 . A A . 143 GLY HA2 1 1
5 13709 1 1 143 GLY HA3 H -22.106 8.287 8.003 1.00 . A A . 143 GLY HA3 1 1
5 13710 1 1 143 GLY N N -23.039 7.622 6.303 1.00 . A A . 143 GLY N 1 1
5 13711 1 1 143 GLY O O -24.390 8.546 9.526 1.00 . A A . 143 GLY O 1 1
5 13712 1 1 144 THR C C -27.091 10.059 6.792 1.00 . A A . 144 THR C 1 1
5 13713 1 1 144 THR CA C -26.083 9.966 7.907 1.00 . A A . 144 THR CA 1 1
5 13714 1 1 144 THR CB C -25.661 11.396 8.260 1.00 . A A . 144 THR CB 1 1
5 13715 1 1 144 THR CG2 C -26.615 12.014 9.261 1.00 . A A . 144 THR CG2 1 1
5 13716 1 1 144 THR H H -24.775 9.098 6.502 1.00 . A A . 144 THR H 1 1
5 13717 1 1 144 THR HA H -26.527 9.501 8.773 1.00 . A A . 144 THR HA 1 1
5 13718 1 1 144 THR HB H -25.693 11.982 7.350 1.00 . A A . 144 THR HB 1 1
5 13719 1 1 144 THR HG1 H -24.153 10.573 9.238 1.00 . A A . 144 THR HG1 1 1
5 13720 1 1 144 THR HG21 H -27.609 12.041 8.843 1.00 . A A . 144 THR HG21 1 1
5 13721 1 1 144 THR HG22 H -26.290 13.018 9.488 1.00 . A A . 144 THR HG22 1 1
5 13722 1 1 144 THR HG23 H -26.618 11.423 10.164 1.00 . A A . 144 THR HG23 1 1
5 13723 1 1 144 THR N N -24.960 9.168 7.464 1.00 . A A . 144 THR N 1 1
5 13724 1 1 144 THR O O -26.701 10.365 5.670 1.00 . A A . 144 THR O 1 1
5 13725 1 1 144 THR OG1 O -24.336 11.414 8.803 1.00 . A A . 144 THR OG1 1 1
5 13726 1 1 145 ARG C C -29.262 11.034 5.180 1.00 . A A . 145 ARG C 1 1
5 13727 1 1 145 ARG CA C -29.382 9.790 6.041 1.00 . A A . 145 ARG CA 1 1
5 13728 1 1 145 ARG CB C -30.768 9.732 6.669 1.00 . A A . 145 ARG CB 1 1
5 13729 1 1 145 ARG CD C -30.345 7.291 7.012 1.00 . A A . 145 ARG CD 1 1
5 13730 1 1 145 ARG CG C -30.933 8.556 7.608 1.00 . A A . 145 ARG CG 1 1
5 13731 1 1 145 ARG CZ C -29.671 5.248 8.241 1.00 . A A . 145 ARG CZ 1 1
5 13732 1 1 145 ARG H H -28.575 9.430 7.951 1.00 . A A . 145 ARG H 1 1
5 13733 1 1 145 ARG HA H -29.256 8.924 5.417 1.00 . A A . 145 ARG HA 1 1
5 13734 1 1 145 ARG HB2 H -30.941 10.646 7.221 1.00 . A A . 145 ARG HB2 1 1
5 13735 1 1 145 ARG HB3 H -31.507 9.648 5.885 1.00 . A A . 145 ARG HB3 1 1
5 13736 1 1 145 ARG HD2 H -30.778 7.132 6.032 1.00 . A A . 145 ARG HD2 1 1
5 13737 1 1 145 ARG HD3 H -29.275 7.429 6.914 1.00 . A A . 145 ARG HD3 1 1
5 13738 1 1 145 ARG HE H -31.533 5.976 8.144 1.00 . A A . 145 ARG HE 1 1
5 13739 1 1 145 ARG HG2 H -30.416 8.776 8.524 1.00 . A A . 145 ARG HG2 1 1
5 13740 1 1 145 ARG HG3 H -31.982 8.401 7.803 1.00 . A A . 145 ARG HG3 1 1
5 13741 1 1 145 ARG HH11 H -28.131 6.211 7.348 1.00 . A A . 145 ARG HH11 1 1
5 13742 1 1 145 ARG HH12 H -27.702 4.764 8.199 1.00 . A A . 145 ARG HH12 1 1
5 13743 1 1 145 ARG HH21 H -30.969 4.076 9.260 1.00 . A A . 145 ARG HH21 1 1
5 13744 1 1 145 ARG HH22 H -29.318 3.543 9.280 1.00 . A A . 145 ARG HH22 1 1
5 13745 1 1 145 ARG N N -28.345 9.744 7.062 1.00 . A A . 145 ARG N 1 1
5 13746 1 1 145 ARG NE N -30.603 6.121 7.853 1.00 . A A . 145 ARG NE 1 1
5 13747 1 1 145 ARG NH1 N -28.400 5.421 7.899 1.00 . A A . 145 ARG NH1 1 1
5 13748 1 1 145 ARG NH2 N -30.012 4.208 8.985 1.00 . A A . 145 ARG NH2 1 1
5 13749 1 1 145 ARG O O -29.247 10.944 3.971 1.00 . A A . 145 ARG O 1 1
5 13750 1 1 146 SER C C -27.778 13.594 4.270 1.00 . A A . 146 SER C 1 1
5 13751 1 1 146 SER CA C -29.067 13.435 5.082 1.00 . A A . 146 SER CA 1 1
5 13752 1 1 146 SER CB C -29.231 14.541 6.103 1.00 . A A . 146 SER CB 1 1
5 13753 1 1 146 SER H H -28.969 12.180 6.772 1.00 . A A . 146 SER H 1 1
5 13754 1 1 146 SER HA H -29.909 13.444 4.400 1.00 . A A . 146 SER HA 1 1
5 13755 1 1 146 SER HB2 H -30.144 14.359 6.649 1.00 . A A . 146 SER HB2 1 1
5 13756 1 1 146 SER HB3 H -28.394 14.522 6.783 1.00 . A A . 146 SER HB3 1 1
5 13757 1 1 146 SER HG H -29.432 16.489 6.168 1.00 . A A . 146 SER HG 1 1
5 13758 1 1 146 SER N N -29.089 12.175 5.800 1.00 . A A . 146 SER N 1 1
5 13759 1 1 146 SER O O -27.740 14.284 3.254 1.00 . A A . 146 SER O 1 1
5 13760 1 1 146 SER OG O -29.308 15.815 5.491 1.00 . A A . 146 SER OG 1 1
5 13761 1 1 147 LYS C C -25.565 11.973 2.847 1.00 . A A . 147 LYS C 1 1
5 13762 1 1 147 LYS CA C -25.442 12.879 4.046 1.00 . A A . 147 LYS CA 1 1
5 13763 1 1 147 LYS CB C -24.365 12.351 4.962 1.00 . A A . 147 LYS CB 1 1
5 13764 1 1 147 LYS CD C -22.523 12.909 6.501 1.00 . A A . 147 LYS CD 1 1
5 13765 1 1 147 LYS CE C -22.199 13.816 7.654 1.00 . A A . 147 LYS CE 1 1
5 13766 1 1 147 LYS CG C -23.681 13.447 5.721 1.00 . A A . 147 LYS CG 1 1
5 13767 1 1 147 LYS H H -26.833 12.394 5.558 1.00 . A A . 147 LYS H 1 1
5 13768 1 1 147 LYS HA H -25.174 13.877 3.745 1.00 . A A . 147 LYS HA 1 1
5 13769 1 1 147 LYS HB2 H -24.806 11.670 5.674 1.00 . A A . 147 LYS HB2 1 1
5 13770 1 1 147 LYS HB3 H -23.629 11.826 4.380 1.00 . A A . 147 LYS HB3 1 1
5 13771 1 1 147 LYS HD2 H -22.777 11.930 6.873 1.00 . A A . 147 LYS HD2 1 1
5 13772 1 1 147 LYS HD3 H -21.669 12.844 5.846 1.00 . A A . 147 LYS HD3 1 1
5 13773 1 1 147 LYS HE2 H -23.090 13.906 8.260 1.00 . A A . 147 LYS HE2 1 1
5 13774 1 1 147 LYS HE3 H -21.403 13.371 8.228 1.00 . A A . 147 LYS HE3 1 1
5 13775 1 1 147 LYS HG2 H -23.313 14.180 5.018 1.00 . A A . 147 LYS HG2 1 1
5 13776 1 1 147 LYS HG3 H -24.385 13.906 6.398 1.00 . A A . 147 LYS HG3 1 1
5 13777 1 1 147 LYS HZ1 H -20.953 15.104 6.582 1.00 . A A . 147 LYS HZ1 1 1
5 13778 1 1 147 LYS HZ2 H -21.544 15.765 8.019 1.00 . A A . 147 LYS HZ2 1 1
5 13779 1 1 147 LYS HZ3 H -22.557 15.627 6.676 1.00 . A A . 147 LYS HZ3 1 1
5 13780 1 1 147 LYS N N -26.726 12.920 4.738 1.00 . A A . 147 LYS N 1 1
5 13781 1 1 147 LYS NZ N -21.785 15.171 7.202 1.00 . A A . 147 LYS NZ 1 1
5 13782 1 1 147 LYS O O -24.911 12.135 1.829 1.00 . A A . 147 LYS O 1 1
5 13783 1 1 148 ALA C C -27.628 10.616 1.019 1.00 . A A . 148 ALA C 1 1
5 13784 1 1 148 ALA CA C -26.782 9.996 2.067 1.00 . A A . 148 ALA CA 1 1
5 13785 1 1 148 ALA CB C -27.576 8.927 2.754 1.00 . A A . 148 ALA CB 1 1
5 13786 1 1 148 ALA H H -26.840 10.918 3.934 1.00 . A A . 148 ALA H 1 1
5 13787 1 1 148 ALA HA H -25.911 9.563 1.634 1.00 . A A . 148 ALA HA 1 1
5 13788 1 1 148 ALA HB1 H -27.746 8.118 2.074 1.00 . A A . 148 ALA HB1 1 1
5 13789 1 1 148 ALA HB2 H -28.525 9.342 3.061 1.00 . A A . 148 ALA HB2 1 1
5 13790 1 1 148 ALA HB3 H -27.032 8.579 3.623 1.00 . A A . 148 ALA HB3 1 1
5 13791 1 1 148 ALA N N -26.417 10.982 3.052 1.00 . A A . 148 ALA N 1 1
5 13792 1 1 148 ALA O O -27.453 10.400 -0.166 1.00 . A A . 148 ALA O 1 1
5 13793 1 1 149 ILE C C -28.791 13.171 -0.040 1.00 . A A . 149 ILE C 1 1
5 13794 1 1 149 ILE CA C -29.500 12.076 0.708 1.00 . A A . 149 ILE CA 1 1
5 13795 1 1 149 ILE CB C -30.608 12.598 1.620 1.00 . A A . 149 ILE CB 1 1
5 13796 1 1 149 ILE CD1 C -32.107 11.520 3.373 1.00 . A A . 149 ILE CD1 1 1
5 13797 1 1 149 ILE CG1 C -31.384 11.372 2.070 1.00 . A A . 149 ILE CG1 1 1
5 13798 1 1 149 ILE CG2 C -31.491 13.614 0.924 1.00 . A A . 149 ILE CG2 1 1
5 13799 1 1 149 ILE H H -28.664 11.406 2.487 1.00 . A A . 149 ILE H 1 1
5 13800 1 1 149 ILE HA H -29.924 11.385 0.017 1.00 . A A . 149 ILE HA 1 1
5 13801 1 1 149 ILE HB H -30.156 13.066 2.483 1.00 . A A . 149 ILE HB 1 1
5 13802 1 1 149 ILE HD11 H -32.949 12.180 3.254 1.00 . A A . 149 ILE HD11 1 1
5 13803 1 1 149 ILE HD12 H -31.422 11.925 4.109 1.00 . A A . 149 ILE HD12 1 1
5 13804 1 1 149 ILE HD13 H -32.445 10.539 3.691 1.00 . A A . 149 ILE HD13 1 1
5 13805 1 1 149 ILE HG12 H -32.108 11.110 1.317 1.00 . A A . 149 ILE HG12 1 1
5 13806 1 1 149 ILE HG13 H -30.675 10.561 2.180 1.00 . A A . 149 ILE HG13 1 1
5 13807 1 1 149 ILE HG21 H -32.194 14.022 1.634 1.00 . A A . 149 ILE HG21 1 1
5 13808 1 1 149 ILE HG22 H -32.027 13.133 0.122 1.00 . A A . 149 ILE HG22 1 1
5 13809 1 1 149 ILE HG23 H -30.875 14.408 0.526 1.00 . A A . 149 ILE HG23 1 1
5 13810 1 1 149 ILE N N -28.573 11.357 1.510 1.00 . A A . 149 ILE N 1 1
5 13811 1 1 149 ILE O O -29.010 13.377 -1.227 1.00 . A A . 149 ILE O 1 1
5 13812 1 1 150 GLY C C -26.285 14.160 -1.124 1.00 . A A . 150 GLY C 1 1
5 13813 1 1 150 GLY CA C -27.016 14.775 0.038 1.00 . A A . 150 GLY CA 1 1
5 13814 1 1 150 GLY H H -27.849 13.665 1.626 1.00 . A A . 150 GLY H 1 1
5 13815 1 1 150 GLY HA2 H -27.591 15.620 -0.308 1.00 . A A . 150 GLY HA2 1 1
5 13816 1 1 150 GLY HA3 H -26.288 15.105 0.762 1.00 . A A . 150 GLY HA3 1 1
5 13817 1 1 150 GLY N N -27.899 13.826 0.661 1.00 . A A . 150 GLY N 1 1
5 13818 1 1 150 GLY O O -26.343 14.665 -2.238 1.00 . A A . 150 GLY O 1 1
5 13819 1 1 151 ILE C C -25.700 11.759 -2.947 1.00 . A A . 151 ILE C 1 1
5 13820 1 1 151 ILE CA C -24.844 12.350 -1.859 1.00 . A A . 151 ILE CA 1 1
5 13821 1 1 151 ILE CB C -23.993 11.263 -1.216 1.00 . A A . 151 ILE CB 1 1
5 13822 1 1 151 ILE CD1 C -22.121 11.082 0.506 1.00 . A A . 151 ILE CD1 1 1
5 13823 1 1 151 ILE CG1 C -22.895 11.960 -0.431 1.00 . A A . 151 ILE CG1 1 1
5 13824 1 1 151 ILE CG2 C -23.430 10.347 -2.294 1.00 . A A . 151 ILE CG2 1 1
5 13825 1 1 151 ILE H H -25.633 12.689 0.062 1.00 . A A . 151 ILE H 1 1
5 13826 1 1 151 ILE HA H -24.173 13.061 -2.316 1.00 . A A . 151 ILE HA 1 1
5 13827 1 1 151 ILE HB H -24.612 10.679 -0.540 1.00 . A A . 151 ILE HB 1 1
5 13828 1 1 151 ILE HD11 H -22.810 10.557 1.155 1.00 . A A . 151 ILE HD11 1 1
5 13829 1 1 151 ILE HD12 H -21.465 11.704 1.102 1.00 . A A . 151 ILE HD12 1 1
5 13830 1 1 151 ILE HD13 H -21.537 10.375 -0.064 1.00 . A A . 151 ILE HD13 1 1
5 13831 1 1 151 ILE HG12 H -22.204 12.384 -1.129 1.00 . A A . 151 ILE HG12 1 1
5 13832 1 1 151 ILE HG13 H -23.336 12.754 0.151 1.00 . A A . 151 ILE HG13 1 1
5 13833 1 1 151 ILE HG21 H -24.232 9.759 -2.719 1.00 . A A . 151 ILE HG21 1 1
5 13834 1 1 151 ILE HG22 H -22.676 9.699 -1.869 1.00 . A A . 151 ILE HG22 1 1
5 13835 1 1 151 ILE HG23 H -22.988 10.957 -3.081 1.00 . A A . 151 ILE HG23 1 1
5 13836 1 1 151 ILE N N -25.618 13.048 -0.856 1.00 . A A . 151 ILE N 1 1
5 13837 1 1 151 ILE O O -25.399 11.929 -4.106 1.00 . A A . 151 ILE O 1 1
5 13838 1 1 152 ALA C C -28.163 11.465 -4.536 1.00 . A A . 152 ALA C 1 1
5 13839 1 1 152 ALA CA C -27.638 10.446 -3.540 1.00 . A A . 152 ALA CA 1 1
5 13840 1 1 152 ALA CB C -28.797 9.786 -2.823 1.00 . A A . 152 ALA CB 1 1
5 13841 1 1 152 ALA H H -26.939 10.981 -1.612 1.00 . A A . 152 ALA H 1 1
5 13842 1 1 152 ALA HA H -27.076 9.681 -4.076 1.00 . A A . 152 ALA HA 1 1
5 13843 1 1 152 ALA HB1 H -29.284 10.516 -2.187 1.00 . A A . 152 ALA HB1 1 1
5 13844 1 1 152 ALA HB2 H -28.434 8.964 -2.221 1.00 . A A . 152 ALA HB2 1 1
5 13845 1 1 152 ALA HB3 H -29.505 9.420 -3.552 1.00 . A A . 152 ALA HB3 1 1
5 13846 1 1 152 ALA N N -26.752 11.075 -2.572 1.00 . A A . 152 ALA N 1 1
5 13847 1 1 152 ALA O O -28.228 11.201 -5.722 1.00 . A A . 152 ALA O 1 1
5 13848 1 1 153 ARG C C -27.901 14.398 -5.633 1.00 . A A . 153 ARG C 1 1
5 13849 1 1 153 ARG CA C -29.040 13.683 -4.921 1.00 . A A . 153 ARG CA 1 1
5 13850 1 1 153 ARG CB C -29.840 14.648 -4.088 1.00 . A A . 153 ARG CB 1 1
5 13851 1 1 153 ARG CD C -31.567 14.842 -2.288 1.00 . A A . 153 ARG CD 1 1
5 13852 1 1 153 ARG CG C -30.907 13.931 -3.291 1.00 . A A . 153 ARG CG 1 1
5 13853 1 1 153 ARG CZ C -32.905 16.865 -2.789 1.00 . A A . 153 ARG CZ 1 1
5 13854 1 1 153 ARG H H -28.456 12.803 -3.083 1.00 . A A . 153 ARG H 1 1
5 13855 1 1 153 ARG HA H -29.686 13.223 -5.647 1.00 . A A . 153 ARG HA 1 1
5 13856 1 1 153 ARG HB2 H -29.170 15.152 -3.407 1.00 . A A . 153 ARG HB2 1 1
5 13857 1 1 153 ARG HB3 H -30.313 15.371 -4.733 1.00 . A A . 153 ARG HB3 1 1
5 13858 1 1 153 ARG HD2 H -31.900 14.241 -1.455 1.00 . A A . 153 ARG HD2 1 1
5 13859 1 1 153 ARG HD3 H -30.835 15.556 -1.945 1.00 . A A . 153 ARG HD3 1 1
5 13860 1 1 153 ARG HE H -33.374 15.000 -3.337 1.00 . A A . 153 ARG HE 1 1
5 13861 1 1 153 ARG HG2 H -31.656 13.551 -3.967 1.00 . A A . 153 ARG HG2 1 1
5 13862 1 1 153 ARG HG3 H -30.447 13.108 -2.769 1.00 . A A . 153 ARG HG3 1 1
5 13863 1 1 153 ARG HH11 H -31.208 17.259 -1.747 1.00 . A A . 153 ARG HH11 1 1
5 13864 1 1 153 ARG HH12 H -32.184 18.640 -2.128 1.00 . A A . 153 ARG HH12 1 1
5 13865 1 1 153 ARG HH21 H -34.649 16.815 -3.820 1.00 . A A . 153 ARG HH21 1 1
5 13866 1 1 153 ARG HH22 H -34.145 18.390 -3.292 1.00 . A A . 153 ARG HH22 1 1
5 13867 1 1 153 ARG N N -28.522 12.636 -4.053 1.00 . A A . 153 ARG N 1 1
5 13868 1 1 153 ARG NE N -32.707 15.549 -2.864 1.00 . A A . 153 ARG NE 1 1
5 13869 1 1 153 ARG NH1 N -32.030 17.650 -2.170 1.00 . A A . 153 ARG NH1 1 1
5 13870 1 1 153 ARG NH2 N -33.986 17.399 -3.345 1.00 . A A . 153 ARG NH2 1 1
5 13871 1 1 153 ARG O O -28.074 14.970 -6.707 1.00 . A A . 153 ARG O 1 1
5 13872 1 1 154 ASN C C -24.983 13.902 -6.588 1.00 . A A . 154 ASN C 1 1
5 13873 1 1 154 ASN CA C -25.500 14.884 -5.572 1.00 . A A . 154 ASN CA 1 1
5 13874 1 1 154 ASN CB C -24.480 15.049 -4.444 1.00 . A A . 154 ASN CB 1 1
5 13875 1 1 154 ASN CG C -23.154 15.628 -4.864 1.00 . A A . 154 ASN CG 1 1
5 13876 1 1 154 ASN H H -26.672 13.842 -4.161 1.00 . A A . 154 ASN H 1 1
5 13877 1 1 154 ASN HA H -25.711 15.835 -6.036 1.00 . A A . 154 ASN HA 1 1
5 13878 1 1 154 ASN HB2 H -24.892 15.676 -3.675 1.00 . A A . 154 ASN HB2 1 1
5 13879 1 1 154 ASN HB3 H -24.282 14.064 -4.032 1.00 . A A . 154 ASN HB3 1 1
5 13880 1 1 154 ASN HD21 H -22.387 13.817 -4.759 1.00 . A A . 154 ASN HD21 1 1
5 13881 1 1 154 ASN HD22 H -21.272 15.076 -5.169 1.00 . A A . 154 ASN HD22 1 1
5 13882 1 1 154 ASN N N -26.728 14.328 -5.016 1.00 . A A . 154 ASN N 1 1
5 13883 1 1 154 ASN ND2 N -22.175 14.755 -4.954 1.00 . A A . 154 ASN ND2 1 1
5 13884 1 1 154 ASN O O -24.083 14.179 -7.378 1.00 . A A . 154 ASN O 1 1
5 13885 1 1 154 ASN OD1 O -23.005 16.834 -5.051 1.00 . A A . 154 ASN OD1 1 1
5 13886 1 1 155 VAL C C -26.188 11.372 -8.449 1.00 . A A . 155 VAL C 1 1
5 13887 1 1 155 VAL CA C -25.183 11.615 -7.320 1.00 . A A . 155 VAL CA 1 1
5 13888 1 1 155 VAL CB C -25.082 10.370 -6.417 1.00 . A A . 155 VAL CB 1 1
5 13889 1 1 155 VAL CG1 C -25.882 9.204 -6.968 1.00 . A A . 155 VAL CG1 1 1
5 13890 1 1 155 VAL CG2 C -23.637 9.990 -6.212 1.00 . A A . 155 VAL CG2 1 1
5 13891 1 1 155 VAL H H -26.314 12.617 -5.876 1.00 . A A . 155 VAL H 1 1
5 13892 1 1 155 VAL HA H -24.205 11.818 -7.718 1.00 . A A . 155 VAL HA 1 1
5 13893 1 1 155 VAL HB H -25.482 10.630 -5.447 1.00 . A A . 155 VAL HB 1 1
5 13894 1 1 155 VAL HG11 H -25.402 8.832 -7.859 1.00 . A A . 155 VAL HG11 1 1
5 13895 1 1 155 VAL HG12 H -26.882 9.543 -7.219 1.00 . A A . 155 VAL HG12 1 1
5 13896 1 1 155 VAL HG13 H -25.943 8.424 -6.228 1.00 . A A . 155 VAL HG13 1 1
5 13897 1 1 155 VAL HG21 H -23.586 9.055 -5.678 1.00 . A A . 155 VAL HG21 1 1
5 13898 1 1 155 VAL HG22 H -23.144 10.763 -5.627 1.00 . A A . 155 VAL HG22 1 1
5 13899 1 1 155 VAL HG23 H -23.154 9.888 -7.178 1.00 . A A . 155 VAL HG23 1 1
5 13900 1 1 155 VAL N N -25.578 12.732 -6.521 1.00 . A A . 155 VAL N 1 1
5 13901 1 1 155 VAL O O -25.834 10.920 -9.533 1.00 . A A . 155 VAL O 1 1
5 13902 1 1 156 GLY C C -29.287 10.294 -8.939 1.00 . A A . 156 GLY C 1 1
5 13903 1 1 156 GLY CA C -28.475 11.534 -9.190 1.00 . A A . 156 GLY CA 1 1
5 13904 1 1 156 GLY H H -27.668 12.105 -7.320 1.00 . A A . 156 GLY H 1 1
5 13905 1 1 156 GLY HA2 H -29.135 12.377 -9.183 1.00 . A A . 156 GLY HA2 1 1
5 13906 1 1 156 GLY HA3 H -28.011 11.447 -10.152 1.00 . A A . 156 GLY HA3 1 1
5 13907 1 1 156 GLY N N -27.441 11.732 -8.199 1.00 . A A . 156 GLY N 1 1
5 13908 1 1 156 GLY O O -29.751 9.646 -9.877 1.00 . A A . 156 GLY O 1 1
5 13909 1 1 157 ALA C C -31.495 8.838 -6.783 1.00 . A A . 157 ALA C 1 1
5 13910 1 1 157 ALA CA C -30.055 8.715 -7.284 1.00 . A A . 157 ALA CA 1 1
5 13911 1 1 157 ALA CB C -29.173 8.125 -6.222 1.00 . A A . 157 ALA CB 1 1
5 13912 1 1 157 ALA H H -29.222 10.622 -6.977 1.00 . A A . 157 ALA H 1 1
5 13913 1 1 157 ALA HA H -30.024 8.059 -8.137 1.00 . A A . 157 ALA HA 1 1
5 13914 1 1 157 ALA HB1 H -29.552 7.158 -5.932 1.00 . A A . 157 ALA HB1 1 1
5 13915 1 1 157 ALA HB2 H -29.153 8.785 -5.367 1.00 . A A . 157 ALA HB2 1 1
5 13916 1 1 157 ALA HB3 H -28.173 8.022 -6.619 1.00 . A A . 157 ALA HB3 1 1
5 13917 1 1 157 ALA N N -29.484 9.981 -7.678 1.00 . A A . 157 ALA N 1 1
5 13918 1 1 157 ALA O O -31.957 9.920 -6.420 1.00 . A A . 157 ALA O 1 1
5 13919 1 1 158 HIS C C -33.579 7.042 -4.911 1.00 . A A . 158 HIS C 1 1
5 13920 1 1 158 HIS CA C -33.565 7.603 -6.314 1.00 . A A . 158 HIS CA 1 1
5 13921 1 1 158 HIS CB C -34.353 6.635 -7.189 1.00 . A A . 158 HIS CB 1 1
5 13922 1 1 158 HIS CD2 C -36.383 7.012 -8.695 1.00 . A A . 158 HIS CD2 1 1
5 13923 1 1 158 HIS CE1 C -35.483 8.371 -10.154 1.00 . A A . 158 HIS CE1 1 1
5 13924 1 1 158 HIS CG C -35.109 7.228 -8.321 1.00 . A A . 158 HIS CG 1 1
5 13925 1 1 158 HIS H H -31.749 6.870 -7.092 1.00 . A A . 158 HIS H 1 1
5 13926 1 1 158 HIS HA H -34.023 8.579 -6.334 1.00 . A A . 158 HIS HA 1 1
5 13927 1 1 158 HIS HB2 H -33.672 5.909 -7.604 1.00 . A A . 158 HIS HB2 1 1
5 13928 1 1 158 HIS HB3 H -35.068 6.122 -6.565 1.00 . A A . 158 HIS HB3 1 1
5 13929 1 1 158 HIS HD1 H -33.664 8.468 -9.230 1.00 . A A . 158 HIS HD1 1 1
5 13930 1 1 158 HIS HD2 H -37.093 6.371 -8.184 1.00 . A A . 158 HIS HD2 1 1
5 13931 1 1 158 HIS HE1 H -35.330 8.987 -11.023 1.00 . A A . 158 HIS HE1 1 1
5 13932 1 1 158 HIS HE2 H -37.369 7.621 -10.443 1.00 . A A . 158 HIS HE2 1 1
5 13933 1 1 158 HIS N N -32.191 7.701 -6.780 1.00 . A A . 158 HIS N 1 1
5 13934 1 1 158 HIS ND1 N -34.571 8.089 -9.248 1.00 . A A . 158 HIS ND1 1 1
5 13935 1 1 158 HIS NE2 N -36.598 7.732 -9.842 1.00 . A A . 158 HIS NE2 1 1
5 13936 1 1 158 HIS O O -34.494 7.302 -4.127 1.00 . A A . 158 HIS O 1 1
5 13937 1 1 159 TYR C C -31.062 5.583 -2.805 1.00 . A A . 159 TYR C 1 1
5 13938 1 1 159 TYR CA C -32.471 5.524 -3.357 1.00 . A A . 159 TYR CA 1 1
5 13939 1 1 159 TYR CB C -32.826 4.051 -3.517 1.00 . A A . 159 TYR CB 1 1
5 13940 1 1 159 TYR CD1 C -34.919 4.307 -4.845 1.00 . A A . 159 TYR CD1 1 1
5 13941 1 1 159 TYR CD2 C -34.978 3.002 -2.879 1.00 . A A . 159 TYR CD2 1 1
5 13942 1 1 159 TYR CE1 C -36.254 4.079 -5.059 1.00 . A A . 159 TYR CE1 1 1
5 13943 1 1 159 TYR CE2 C -36.314 2.741 -3.067 1.00 . A A . 159 TYR CE2 1 1
5 13944 1 1 159 TYR CG C -34.271 3.773 -3.759 1.00 . A A . 159 TYR CG 1 1
5 13945 1 1 159 TYR CZ C -36.934 3.234 -4.249 1.00 . A A . 159 TYR CZ 1 1
5 13946 1 1 159 TYR H H -31.841 6.134 -5.270 1.00 . A A . 159 TYR H 1 1
5 13947 1 1 159 TYR HA H -33.160 5.976 -2.657 1.00 . A A . 159 TYR HA 1 1
5 13948 1 1 159 TYR HB2 H -32.281 3.645 -4.352 1.00 . A A . 159 TYR HB2 1 1
5 13949 1 1 159 TYR HB3 H -32.532 3.531 -2.627 1.00 . A A . 159 TYR HB3 1 1
5 13950 1 1 159 TYR HD1 H -34.354 4.907 -5.545 1.00 . A A . 159 TYR HD1 1 1
5 13951 1 1 159 TYR HD2 H -34.454 2.593 -2.026 1.00 . A A . 159 TYR HD2 1 1
5 13952 1 1 159 TYR HE1 H -36.738 4.523 -5.920 1.00 . A A . 159 TYR HE1 1 1
5 13953 1 1 159 TYR HE2 H -36.844 2.114 -2.359 1.00 . A A . 159 TYR HE2 1 1
5 13954 1 1 159 TYR HH H -38.724 2.903 -3.504 1.00 . A A . 159 TYR HH 1 1
5 13955 1 1 159 TYR N N -32.564 6.236 -4.620 1.00 . A A . 159 TYR N 1 1
5 13956 1 1 159 TYR O O -30.179 6.191 -3.401 1.00 . A A . 159 TYR O 1 1
5 13957 1 1 159 TYR OH O -38.295 3.035 -4.358 1.00 . A A . 159 TYR OH 1 1
5 13958 1 1 160 VAL C C -29.520 3.191 -0.708 1.00 . A A . 160 VAL C 1 1
5 13959 1 1 160 VAL CA C -29.567 4.643 -1.133 1.00 . A A . 160 VAL CA 1 1
5 13960 1 1 160 VAL CB C -29.259 5.517 0.102 1.00 . A A . 160 VAL CB 1 1
5 13961 1 1 160 VAL CG1 C -28.709 4.695 1.245 1.00 . A A . 160 VAL CG1 1 1
5 13962 1 1 160 VAL CG2 C -28.242 6.555 -0.220 1.00 . A A . 160 VAL CG2 1 1
5 13963 1 1 160 VAL H H -31.665 4.628 -1.174 1.00 . A A . 160 VAL H 1 1
5 13964 1 1 160 VAL HA H -28.815 4.828 -1.896 1.00 . A A . 160 VAL HA 1 1
5 13965 1 1 160 VAL HB H -30.165 6.007 0.422 1.00 . A A . 160 VAL HB 1 1
5 13966 1 1 160 VAL HG11 H -29.410 3.919 1.505 1.00 . A A . 160 VAL HG11 1 1
5 13967 1 1 160 VAL HG12 H -28.542 5.337 2.099 1.00 . A A . 160 VAL HG12 1 1
5 13968 1 1 160 VAL HG13 H -27.770 4.252 0.936 1.00 . A A . 160 VAL HG13 1 1
5 13969 1 1 160 VAL HG21 H -28.046 7.125 0.675 1.00 . A A . 160 VAL HG21 1 1
5 13970 1 1 160 VAL HG22 H -28.614 7.201 -1.001 1.00 . A A . 160 VAL HG22 1 1
5 13971 1 1 160 VAL HG23 H -27.329 6.057 -0.538 1.00 . A A . 160 VAL HG23 1 1
5 13972 1 1 160 VAL N N -30.876 4.927 -1.681 1.00 . A A . 160 VAL N 1 1
5 13973 1 1 160 VAL O O -30.486 2.671 -0.166 1.00 . A A . 160 VAL O 1 1
5 13974 1 1 161 LEU C C -27.112 1.384 0.718 1.00 . A A . 161 LEU C 1 1
5 13975 1 1 161 LEU CA C -28.211 1.266 -0.311 1.00 . A A . 161 LEU CA 1 1
5 13976 1 1 161 LEU CB C -27.869 0.169 -1.297 1.00 . A A . 161 LEU CB 1 1
5 13977 1 1 161 LEU CD1 C -28.383 -1.747 0.236 1.00 . A A . 161 LEU CD1 1 1
5 13978 1 1 161 LEU CD2 C -26.776 -2.022 -1.661 1.00 . A A . 161 LEU CD2 1 1
5 13979 1 1 161 LEU CG C -27.321 -1.077 -0.625 1.00 . A A . 161 LEU CG 1 1
5 13980 1 1 161 LEU H H -27.734 2.908 -1.542 1.00 . A A . 161 LEU H 1 1
5 13981 1 1 161 LEU HA H -29.131 1.005 0.194 1.00 . A A . 161 LEU HA 1 1
5 13982 1 1 161 LEU HB2 H -28.769 -0.097 -1.839 1.00 . A A . 161 LEU HB2 1 1
5 13983 1 1 161 LEU HB3 H -27.135 0.533 -1.995 1.00 . A A . 161 LEU HB3 1 1
5 13984 1 1 161 LEU HD11 H -28.623 -1.112 1.080 1.00 . A A . 161 LEU HD11 1 1
5 13985 1 1 161 LEU HD12 H -28.012 -2.696 0.593 1.00 . A A . 161 LEU HD12 1 1
5 13986 1 1 161 LEU HD13 H -29.272 -1.909 -0.353 1.00 . A A . 161 LEU HD13 1 1
5 13987 1 1 161 LEU HD21 H -25.795 -1.694 -1.966 1.00 . A A . 161 LEU HD21 1 1
5 13988 1 1 161 LEU HD22 H -27.432 -2.031 -2.515 1.00 . A A . 161 LEU HD22 1 1
5 13989 1 1 161 LEU HD23 H -26.716 -3.012 -1.238 1.00 . A A . 161 LEU HD23 1 1
5 13990 1 1 161 LEU HG H -26.501 -0.785 0.028 1.00 . A A . 161 LEU HG 1 1
5 13991 1 1 161 LEU N N -28.419 2.533 -0.943 1.00 . A A . 161 LEU N 1 1
5 13992 1 1 161 LEU O O -25.936 1.297 0.400 1.00 . A A . 161 LEU O 1 1
5 13993 1 1 162 TYR C C -26.097 0.304 3.437 1.00 . A A . 162 TYR C 1 1
5 13994 1 1 162 TYR CA C -26.625 1.655 3.070 1.00 . A A . 162 TYR CA 1 1
5 13995 1 1 162 TYR CB C -27.365 2.192 4.283 1.00 . A A . 162 TYR CB 1 1
5 13996 1 1 162 TYR CD1 C -26.000 4.184 4.983 1.00 . A A . 162 TYR CD1 1 1
5 13997 1 1 162 TYR CD2 C -28.264 4.518 4.333 1.00 . A A . 162 TYR CD2 1 1
5 13998 1 1 162 TYR CE1 C -25.850 5.538 5.187 1.00 . A A . 162 TYR CE1 1 1
5 13999 1 1 162 TYR CE2 C -28.120 5.870 4.518 1.00 . A A . 162 TYR CE2 1 1
5 14000 1 1 162 TYR CG C -27.212 3.656 4.560 1.00 . A A . 162 TYR CG 1 1
5 14001 1 1 162 TYR CZ C -26.951 6.327 5.193 1.00 . A A . 162 TYR CZ 1 1
5 14002 1 1 162 TYR H H -28.493 1.521 2.128 1.00 . A A . 162 TYR H 1 1
5 14003 1 1 162 TYR HA H -25.815 2.307 2.805 1.00 . A A . 162 TYR HA 1 1
5 14004 1 1 162 TYR HB2 H -28.411 2.002 4.144 1.00 . A A . 162 TYR HB2 1 1
5 14005 1 1 162 TYR HB3 H -27.031 1.653 5.156 1.00 . A A . 162 TYR HB3 1 1
5 14006 1 1 162 TYR HD1 H -25.174 3.517 5.177 1.00 . A A . 162 TYR HD1 1 1
5 14007 1 1 162 TYR HD2 H -29.215 4.111 4.019 1.00 . A A . 162 TYR HD2 1 1
5 14008 1 1 162 TYR HE1 H -24.900 5.945 5.531 1.00 . A A . 162 TYR HE1 1 1
5 14009 1 1 162 TYR HE2 H -28.951 6.532 4.336 1.00 . A A . 162 TYR HE2 1 1
5 14010 1 1 162 TYR HH H -27.402 8.025 5.761 1.00 . A A . 162 TYR HH 1 1
5 14011 1 1 162 TYR N N -27.525 1.523 1.951 1.00 . A A . 162 TYR N 1 1
5 14012 1 1 162 TYR O O -26.819 -0.543 3.918 1.00 . A A . 162 TYR O 1 1
5 14013 1 1 162 TYR OH O -26.768 7.710 5.117 1.00 . A A . 162 TYR OH 1 1
5 14014 1 1 163 SER C C -23.106 -1.017 4.456 1.00 . A A . 163 SER C 1 1
5 14015 1 1 163 SER CA C -24.252 -1.162 3.489 1.00 . A A . 163 SER CA 1 1
5 14016 1 1 163 SER CB C -23.829 -1.824 2.182 1.00 . A A . 163 SER CB 1 1
5 14017 1 1 163 SER H H -24.301 0.859 2.921 1.00 . A A . 163 SER H 1 1
5 14018 1 1 163 SER HA H -24.999 -1.779 3.953 1.00 . A A . 163 SER HA 1 1
5 14019 1 1 163 SER HB2 H -24.696 -2.246 1.703 1.00 . A A . 163 SER HB2 1 1
5 14020 1 1 163 SER HB3 H -23.393 -1.117 1.539 1.00 . A A . 163 SER HB3 1 1
5 14021 1 1 163 SER HG H -22.731 -3.285 1.549 1.00 . A A . 163 SER HG 1 1
5 14022 1 1 163 SER N N -24.847 0.114 3.230 1.00 . A A . 163 SER N 1 1
5 14023 1 1 163 SER O O -22.617 0.078 4.723 1.00 . A A . 163 SER O 1 1
5 14024 1 1 163 SER OG O -22.915 -2.858 2.389 1.00 . A A . 163 SER OG 1 1
5 14025 1 1 164 SER C C -21.204 -3.570 6.177 1.00 . A A . 164 SER C 1 1
5 14026 1 1 164 SER CA C -21.702 -2.186 5.991 1.00 . A A . 164 SER CA 1 1
5 14027 1 1 164 SER CB C -22.149 -1.685 7.347 1.00 . A A . 164 SER CB 1 1
5 14028 1 1 164 SER H H -23.133 -2.961 4.720 1.00 . A A . 164 SER H 1 1
5 14029 1 1 164 SER HA H -20.887 -1.577 5.643 1.00 . A A . 164 SER HA 1 1
5 14030 1 1 164 SER HB2 H -21.541 -2.179 8.087 1.00 . A A . 164 SER HB2 1 1
5 14031 1 1 164 SER HB3 H -22.002 -0.630 7.411 1.00 . A A . 164 SER HB3 1 1
5 14032 1 1 164 SER HG H -23.960 -2.197 6.792 1.00 . A A . 164 SER HG 1 1
5 14033 1 1 164 SER N N -22.727 -2.134 5.014 1.00 . A A . 164 SER N 1 1
5 14034 1 1 164 SER O O -21.734 -4.523 5.646 1.00 . A A . 164 SER O 1 1
5 14035 1 1 164 SER OG O -23.502 -1.985 7.622 1.00 . A A . 164 SER OG 1 1
5 14036 1 1 165 ALA C C -19.333 -4.929 8.776 1.00 . A A . 165 ALA C 1 1
5 14037 1 1 165 ALA CA C -19.632 -4.905 7.315 1.00 . A A . 165 ALA CA 1 1
5 14038 1 1 165 ALA CB C -18.385 -5.036 6.516 1.00 . A A . 165 ALA CB 1 1
5 14039 1 1 165 ALA H H -19.860 -2.849 7.401 1.00 . A A . 165 ALA H 1 1
5 14040 1 1 165 ALA HA H -20.310 -5.703 7.055 1.00 . A A . 165 ALA HA 1 1
5 14041 1 1 165 ALA HB1 H -18.636 -4.911 5.476 1.00 . A A . 165 ALA HB1 1 1
5 14042 1 1 165 ALA HB2 H -17.944 -6.010 6.685 1.00 . A A . 165 ALA HB2 1 1
5 14043 1 1 165 ALA HB3 H -17.702 -4.256 6.817 1.00 . A A . 165 ALA HB3 1 1
5 14044 1 1 165 ALA N N -20.221 -3.662 6.998 1.00 . A A . 165 ALA N 1 1
5 14045 1 1 165 ALA O O -18.789 -3.969 9.304 1.00 . A A . 165 ALA O 1 1
5 14046 1 1 166 SER C C -19.053 -7.520 11.176 1.00 . A A . 166 SER C 1 1
5 14047 1 1 166 SER CA C -19.426 -6.096 10.840 1.00 . A A . 166 SER CA 1 1
5 14048 1 1 166 SER CB C -20.622 -5.668 11.648 1.00 . A A . 166 SER CB 1 1
5 14049 1 1 166 SER H H -20.152 -6.730 8.969 1.00 . A A . 166 SER H 1 1
5 14050 1 1 166 SER HA H -18.611 -5.452 11.062 1.00 . A A . 166 SER HA 1 1
5 14051 1 1 166 SER HB2 H -21.297 -6.489 11.692 1.00 . A A . 166 SER HB2 1 1
5 14052 1 1 166 SER HB3 H -20.299 -5.408 12.644 1.00 . A A . 166 SER HB3 1 1
5 14053 1 1 166 SER HG H -22.216 -4.576 11.270 1.00 . A A . 166 SER HG 1 1
5 14054 1 1 166 SER N N -19.697 -5.991 9.436 1.00 . A A . 166 SER N 1 1
5 14055 1 1 166 SER O O -18.922 -8.350 10.291 1.00 . A A . 166 SER O 1 1
5 14056 1 1 166 SER OG O -21.272 -4.543 11.069 1.00 . A A . 166 SER OG 1 1
5 14057 1 1 167 GLY C C -17.170 -9.503 12.901 1.00 . A A . 167 GLY C 1 1
5 14058 1 1 167 GLY CA C -18.628 -9.162 12.834 1.00 . A A . 167 GLY CA 1 1
5 14059 1 1 167 GLY H H -18.772 -7.070 13.082 1.00 . A A . 167 GLY H 1 1
5 14060 1 1 167 GLY HA2 H -19.081 -9.319 13.782 1.00 . A A . 167 GLY HA2 1 1
5 14061 1 1 167 GLY HA3 H -19.095 -9.807 12.109 1.00 . A A . 167 GLY HA3 1 1
5 14062 1 1 167 GLY N N -18.835 -7.796 12.431 1.00 . A A . 167 GLY N 1 1
5 14063 1 1 167 GLY O O -16.545 -9.467 13.958 1.00 . A A . 167 GLY O 1 1
5 14064 1 1 168 ASN C C -14.830 -9.607 10.232 1.00 . A A . 168 ASN C 1 1
5 14065 1 1 168 ASN CA C -15.237 -10.098 11.577 1.00 . A A . 168 ASN CA 1 1
5 14066 1 1 168 ASN CB C -14.945 -11.585 11.672 1.00 . A A . 168 ASN CB 1 1
5 14067 1 1 168 ASN CG C -13.444 -11.810 11.766 1.00 . A A . 168 ASN CG 1 1
5 14068 1 1 168 ASN H H -17.212 -9.810 10.954 1.00 . A A . 168 ASN H 1 1
5 14069 1 1 168 ASN HA H -14.680 -9.571 12.321 1.00 . A A . 168 ASN HA 1 1
5 14070 1 1 168 ASN HB2 H -15.429 -11.989 12.549 1.00 . A A . 168 ASN HB2 1 1
5 14071 1 1 168 ASN HB3 H -15.320 -12.084 10.781 1.00 . A A . 168 ASN HB3 1 1
5 14072 1 1 168 ASN HD21 H -13.578 -13.598 10.935 1.00 . A A . 168 ASN HD21 1 1
5 14073 1 1 168 ASN HD22 H -11.998 -13.092 11.384 1.00 . A A . 168 ASN HD22 1 1
5 14074 1 1 168 ASN N N -16.636 -9.805 11.745 1.00 . A A . 168 ASN N 1 1
5 14075 1 1 168 ASN ND2 N -12.961 -12.947 11.313 1.00 . A A . 168 ASN ND2 1 1
5 14076 1 1 168 ASN O O -15.433 -9.909 9.244 1.00 . A A . 168 ASN O 1 1
5 14077 1 1 168 ASN OD1 O -12.717 -10.939 12.238 1.00 . A A . 168 ASN OD1 1 1
5 14078 1 1 169 VAL C C -12.987 -9.082 7.927 1.00 . A A . 169 VAL C 1 1
5 14079 1 1 169 VAL CA C -13.351 -8.127 9.048 1.00 . A A . 169 VAL CA 1 1
5 14080 1 1 169 VAL CB C -12.128 -7.265 9.380 1.00 . A A . 169 VAL CB 1 1
5 14081 1 1 169 VAL CG1 C -11.147 -8.091 10.199 1.00 . A A . 169 VAL CG1 1 1
5 14082 1 1 169 VAL CG2 C -11.467 -6.735 8.118 1.00 . A A . 169 VAL CG2 1 1
5 14083 1 1 169 VAL H H -13.315 -8.670 11.074 1.00 . A A . 169 VAL H 1 1
5 14084 1 1 169 VAL HA H -14.164 -7.483 8.707 1.00 . A A . 169 VAL HA 1 1
5 14085 1 1 169 VAL HB H -12.450 -6.426 9.981 1.00 . A A . 169 VAL HB 1 1
5 14086 1 1 169 VAL HG11 H -10.947 -9.022 9.681 1.00 . A A . 169 VAL HG11 1 1
5 14087 1 1 169 VAL HG12 H -11.582 -8.305 11.167 1.00 . A A . 169 VAL HG12 1 1
5 14088 1 1 169 VAL HG13 H -10.226 -7.543 10.327 1.00 . A A . 169 VAL HG13 1 1
5 14089 1 1 169 VAL HG21 H -12.176 -6.140 7.558 1.00 . A A . 169 VAL HG21 1 1
5 14090 1 1 169 VAL HG22 H -11.138 -7.565 7.509 1.00 . A A . 169 VAL HG22 1 1
5 14091 1 1 169 VAL HG23 H -10.615 -6.122 8.383 1.00 . A A . 169 VAL HG23 1 1
5 14092 1 1 169 VAL N N -13.801 -8.809 10.237 1.00 . A A . 169 VAL N 1 1
5 14093 1 1 169 VAL O O -13.342 -8.832 6.799 1.00 . A A . 169 VAL O 1 1
5 14094 1 1 170 ASN C C -12.996 -11.679 6.481 1.00 . A A . 170 ASN C 1 1
5 14095 1 1 170 ASN CA C -11.809 -11.070 7.189 1.00 . A A . 170 ASN CA 1 1
5 14096 1 1 170 ASN CB C -10.959 -12.181 7.777 1.00 . A A . 170 ASN CB 1 1
5 14097 1 1 170 ASN CG C -9.978 -11.701 8.821 1.00 . A A . 170 ASN CG 1 1
5 14098 1 1 170 ASN H H -12.044 -10.343 9.168 1.00 . A A . 170 ASN H 1 1
5 14099 1 1 170 ASN HA H -11.234 -10.517 6.481 1.00 . A A . 170 ASN HA 1 1
5 14100 1 1 170 ASN HB2 H -11.607 -12.893 8.225 1.00 . A A . 170 ASN HB2 1 1
5 14101 1 1 170 ASN HB3 H -10.408 -12.657 6.984 1.00 . A A . 170 ASN HB3 1 1
5 14102 1 1 170 ASN HD21 H -10.207 -13.401 9.811 1.00 . A A . 170 ASN HD21 1 1
5 14103 1 1 170 ASN HD22 H -9.136 -12.254 10.525 1.00 . A A . 170 ASN HD22 1 1
5 14104 1 1 170 ASN N N -12.270 -10.157 8.231 1.00 . A A . 170 ASN N 1 1
5 14105 1 1 170 ASN ND2 N -9.745 -12.536 9.816 1.00 . A A . 170 ASN ND2 1 1
5 14106 1 1 170 ASN O O -12.938 -12.029 5.306 1.00 . A A . 170 ASN O 1 1
5 14107 1 1 170 ASN OD1 O -9.447 -10.592 8.746 1.00 . A A . 170 ASN OD1 1 1
5 14108 1 1 171 ALA C C -16.438 -11.779 7.542 1.00 . A A . 171 ALA C 1 1
5 14109 1 1 171 ALA CA C -15.303 -12.334 6.709 1.00 . A A . 171 ALA CA 1 1
5 14110 1 1 171 ALA CB C -15.273 -13.839 6.720 1.00 . A A . 171 ALA CB 1 1
5 14111 1 1 171 ALA H H -14.043 -11.434 8.134 1.00 . A A . 171 ALA H 1 1
5 14112 1 1 171 ALA HA H -15.412 -11.997 5.689 1.00 . A A . 171 ALA HA 1 1
5 14113 1 1 171 ALA HB1 H -16.125 -14.221 6.178 1.00 . A A . 171 ALA HB1 1 1
5 14114 1 1 171 ALA HB2 H -15.299 -14.184 7.743 1.00 . A A . 171 ALA HB2 1 1
5 14115 1 1 171 ALA HB3 H -14.361 -14.173 6.245 1.00 . A A . 171 ALA HB3 1 1
5 14116 1 1 171 ALA N N -14.063 -11.808 7.228 1.00 . A A . 171 ALA N 1 1
5 14117 1 1 171 ALA O O -16.874 -12.371 8.535 1.00 . A A . 171 ALA O 1 1
5 14118 1 1 172 PRO C C -19.286 -10.097 7.555 1.00 . A A . 172 PRO C 1 1
5 14119 1 1 172 PRO CA C -17.855 -9.805 7.857 1.00 . A A . 172 PRO CA 1 1
5 14120 1 1 172 PRO CB C -17.507 -8.431 7.351 1.00 . A A . 172 PRO CB 1 1
5 14121 1 1 172 PRO CD C -16.477 -9.970 5.891 1.00 . A A . 172 PRO CD 1 1
5 14122 1 1 172 PRO CG C -17.145 -8.631 5.943 1.00 . A A . 172 PRO CG 1 1
5 14123 1 1 172 PRO HA H -17.699 -9.819 8.931 1.00 . A A . 172 PRO HA 1 1
5 14124 1 1 172 PRO HB2 H -18.347 -7.771 7.457 1.00 . A A . 172 PRO HB2 1 1
5 14125 1 1 172 PRO HB3 H -16.673 -8.063 7.906 1.00 . A A . 172 PRO HB3 1 1
5 14126 1 1 172 PRO HD2 H -16.801 -10.524 5.049 1.00 . A A . 172 PRO HD2 1 1
5 14127 1 1 172 PRO HD3 H -15.410 -9.859 5.874 1.00 . A A . 172 PRO HD3 1 1
5 14128 1 1 172 PRO HG2 H -18.030 -8.616 5.328 1.00 . A A . 172 PRO HG2 1 1
5 14129 1 1 172 PRO HG3 H -16.458 -7.862 5.646 1.00 . A A . 172 PRO HG3 1 1
5 14130 1 1 172 PRO N N -16.909 -10.623 7.124 1.00 . A A . 172 PRO N 1 1
5 14131 1 1 172 PRO O O -19.623 -10.746 6.581 1.00 . A A . 172 PRO O 1 1
5 14132 1 1 173 THR C C -21.748 -8.298 7.315 1.00 . A A . 173 THR C 1 1
5 14133 1 1 173 THR CA C -21.507 -9.522 8.138 1.00 . A A . 173 THR CA 1 1
5 14134 1 1 173 THR CB C -22.331 -9.381 9.402 1.00 . A A . 173 THR CB 1 1
5 14135 1 1 173 THR CG2 C -23.794 -9.498 9.035 1.00 . A A . 173 THR CG2 1 1
5 14136 1 1 173 THR H H -19.763 -9.212 9.241 1.00 . A A . 173 THR H 1 1
5 14137 1 1 173 THR HA H -21.821 -10.400 7.595 1.00 . A A . 173 THR HA 1 1
5 14138 1 1 173 THR HB H -22.148 -8.396 9.821 1.00 . A A . 173 THR HB 1 1
5 14139 1 1 173 THR HG1 H -21.113 -10.771 10.111 1.00 . A A . 173 THR HG1 1 1
5 14140 1 1 173 THR HG21 H -23.996 -8.841 8.197 1.00 . A A . 173 THR HG21 1 1
5 14141 1 1 173 THR HG22 H -24.406 -9.208 9.876 1.00 . A A . 173 THR HG22 1 1
5 14142 1 1 173 THR HG23 H -24.017 -10.515 8.753 1.00 . A A . 173 THR HG23 1 1
5 14143 1 1 173 THR N N -20.116 -9.589 8.406 1.00 . A A . 173 THR N 1 1
5 14144 1 1 173 THR O O -21.478 -7.187 7.764 1.00 . A A . 173 THR O 1 1
5 14145 1 1 173 THR OG1 O -21.967 -10.390 10.354 1.00 . A A . 173 THR OG1 1 1
5 14146 1 1 174 LEU C C -23.884 -6.853 5.703 1.00 . A A . 174 LEU C 1 1
5 14147 1 1 174 LEU CA C -22.538 -7.355 5.326 1.00 . A A . 174 LEU CA 1 1
5 14148 1 1 174 LEU CB C -22.497 -7.714 3.873 1.00 . A A . 174 LEU CB 1 1
5 14149 1 1 174 LEU CD1 C -22.127 -5.425 3.013 1.00 . A A . 174 LEU CD1 1 1
5 14150 1 1 174 LEU CD2 C -23.081 -7.152 1.561 1.00 . A A . 174 LEU CD2 1 1
5 14151 1 1 174 LEU CG C -23.011 -6.636 2.952 1.00 . A A . 174 LEU CG 1 1
5 14152 1 1 174 LEU H H -22.420 -9.375 5.787 1.00 . A A . 174 LEU H 1 1
5 14153 1 1 174 LEU HA H -21.811 -6.592 5.529 1.00 . A A . 174 LEU HA 1 1
5 14154 1 1 174 LEU HB2 H -21.480 -7.930 3.624 1.00 . A A . 174 LEU HB2 1 1
5 14155 1 1 174 LEU HB3 H -23.081 -8.608 3.720 1.00 . A A . 174 LEU HB3 1 1
5 14156 1 1 174 LEU HD11 H -22.668 -4.568 2.631 1.00 . A A . 174 LEU HD11 1 1
5 14157 1 1 174 LEU HD12 H -21.244 -5.589 2.414 1.00 . A A . 174 LEU HD12 1 1
5 14158 1 1 174 LEU HD13 H -21.843 -5.240 4.039 1.00 . A A . 174 LEU HD13 1 1
5 14159 1 1 174 LEU HD21 H -22.100 -7.494 1.263 1.00 . A A . 174 LEU HD21 1 1
5 14160 1 1 174 LEU HD22 H -23.404 -6.358 0.911 1.00 . A A . 174 LEU HD22 1 1
5 14161 1 1 174 LEU HD23 H -23.781 -7.973 1.519 1.00 . A A . 174 LEU HD23 1 1
5 14162 1 1 174 LEU HG H -24.004 -6.346 3.258 1.00 . A A . 174 LEU HG 1 1
5 14163 1 1 174 LEU N N -22.240 -8.474 6.130 1.00 . A A . 174 LEU N 1 1
5 14164 1 1 174 LEU O O -24.882 -7.373 5.297 1.00 . A A . 174 LEU O 1 1
5 14165 1 1 175 GLN C C -25.591 -4.213 6.047 1.00 . A A . 175 GLN C 1 1
5 14166 1 1 175 GLN CA C -25.112 -5.306 6.984 1.00 . A A . 175 GLN CA 1 1
5 14167 1 1 175 GLN CB C -24.797 -4.832 8.378 1.00 . A A . 175 GLN CB 1 1
5 14168 1 1 175 GLN CD C -24.247 -5.560 10.754 1.00 . A A . 175 GLN CD 1 1
5 14169 1 1 175 GLN CG C -24.924 -5.916 9.442 1.00 . A A . 175 GLN CG 1 1
5 14170 1 1 175 GLN H H -23.040 -5.436 6.734 1.00 . A A . 175 GLN H 1 1
5 14171 1 1 175 GLN HA H -25.862 -6.087 7.026 1.00 . A A . 175 GLN HA 1 1
5 14172 1 1 175 GLN HB2 H -23.788 -4.524 8.360 1.00 . A A . 175 GLN HB2 1 1
5 14173 1 1 175 GLN HB3 H -25.409 -4.001 8.632 1.00 . A A . 175 GLN HB3 1 1
5 14174 1 1 175 GLN HE21 H -23.751 -7.473 11.082 1.00 . A A . 175 GLN HE21 1 1
5 14175 1 1 175 GLN HE22 H -23.296 -6.351 12.316 1.00 . A A . 175 GLN HE22 1 1
5 14176 1 1 175 GLN HG2 H -25.968 -6.069 9.633 1.00 . A A . 175 GLN HG2 1 1
5 14177 1 1 175 GLN HG3 H -24.496 -6.840 9.070 1.00 . A A . 175 GLN HG3 1 1
5 14178 1 1 175 GLN N N -23.893 -5.850 6.485 1.00 . A A . 175 GLN N 1 1
5 14179 1 1 175 GLN NE2 N -23.705 -6.562 11.447 1.00 . A A . 175 GLN NE2 1 1
5 14180 1 1 175 GLN O O -25.008 -3.148 5.943 1.00 . A A . 175 GLN O 1 1
5 14181 1 1 175 GLN OE1 O -24.175 -4.393 11.132 1.00 . A A . 175 GLN OE1 1 1
5 14182 1 1 176 MET C C -28.497 -3.024 4.692 1.00 . A A . 176 MET C 1 1
5 14183 1 1 176 MET CA C -27.157 -3.626 4.305 1.00 . A A . 176 MET CA 1 1
5 14184 1 1 176 MET CB C -27.242 -4.367 2.975 1.00 . A A . 176 MET CB 1 1
5 14185 1 1 176 MET CE C -26.383 -5.081 -0.279 1.00 . A A . 176 MET CE 1 1
5 14186 1 1 176 MET CG C -25.869 -4.662 2.391 1.00 . A A . 176 MET CG 1 1
5 14187 1 1 176 MET H H -27.107 -5.362 5.538 1.00 . A A . 176 MET H 1 1
5 14188 1 1 176 MET HA H -26.447 -2.823 4.202 1.00 . A A . 176 MET HA 1 1
5 14189 1 1 176 MET HB2 H -27.773 -5.297 3.115 1.00 . A A . 176 MET HB2 1 1
5 14190 1 1 176 MET HB3 H -27.781 -3.756 2.270 1.00 . A A . 176 MET HB3 1 1
5 14191 1 1 176 MET HE1 H -25.983 -6.058 -0.075 1.00 . A A . 176 MET HE1 1 1
5 14192 1 1 176 MET HE2 H -26.169 -4.814 -1.305 1.00 . A A . 176 MET HE2 1 1
5 14193 1 1 176 MET HE3 H -27.452 -5.078 -0.110 1.00 . A A . 176 MET HE3 1 1
5 14194 1 1 176 MET HG2 H -25.120 -4.307 3.067 1.00 . A A . 176 MET HG2 1 1
5 14195 1 1 176 MET HG3 H -25.753 -5.712 2.274 1.00 . A A . 176 MET HG3 1 1
5 14196 1 1 176 MET N N -26.649 -4.513 5.346 1.00 . A A . 176 MET N 1 1
5 14197 1 1 176 MET O O -29.155 -3.488 5.620 1.00 . A A . 176 MET O 1 1
5 14198 1 1 176 MET SD S -25.605 -3.896 0.794 1.00 . A A . 176 MET SD 1 1
5 14199 1 1 177 GLN C C -30.336 -0.118 3.348 1.00 . A A . 177 GLN C 1 1
5 14200 1 1 177 GLN CA C -29.968 -1.117 4.435 1.00 . A A . 177 GLN CA 1 1
5 14201 1 1 177 GLN CB C -29.516 -0.389 5.701 1.00 . A A . 177 GLN CB 1 1
5 14202 1 1 177 GLN CD C -30.115 1.081 7.645 1.00 . A A . 177 GLN CD 1 1
5 14203 1 1 177 GLN CG C -30.618 0.351 6.417 1.00 . A A . 177 GLN CG 1 1
5 14204 1 1 177 GLN H H -28.393 -1.725 3.172 1.00 . A A . 177 GLN H 1 1
5 14205 1 1 177 GLN HA H -30.820 -1.726 4.655 1.00 . A A . 177 GLN HA 1 1
5 14206 1 1 177 GLN HB2 H -29.096 -1.110 6.385 1.00 . A A . 177 GLN HB2 1 1
5 14207 1 1 177 GLN HB3 H -28.749 0.324 5.435 1.00 . A A . 177 GLN HB3 1 1
5 14208 1 1 177 GLN HE21 H -31.828 0.739 8.591 1.00 . A A . 177 GLN HE21 1 1
5 14209 1 1 177 GLN HE22 H -30.637 1.617 9.483 1.00 . A A . 177 GLN HE22 1 1
5 14210 1 1 177 GLN HG2 H -31.047 1.067 5.736 1.00 . A A . 177 GLN HG2 1 1
5 14211 1 1 177 GLN HG3 H -31.374 -0.357 6.718 1.00 . A A . 177 GLN HG3 1 1
5 14212 1 1 177 GLN N N -28.882 -1.965 3.994 1.00 . A A . 177 GLN N 1 1
5 14213 1 1 177 GLN NE2 N -30.944 1.155 8.674 1.00 . A A . 177 GLN NE2 1 1
5 14214 1 1 177 GLN O O -29.574 0.754 3.022 1.00 . A A . 177 GLN O 1 1
5 14215 1 1 177 GLN OE1 O -28.981 1.556 7.676 1.00 . A A . 177 GLN OE1 1 1
5 14216 1 1 178 LEU C C -32.704 1.796 2.183 1.00 . A A . 178 LEU C 1 1
5 14217 1 1 178 LEU CA C -31.927 0.592 1.699 1.00 . A A . 178 LEU CA 1 1
5 14218 1 1 178 LEU CB C -32.787 -0.274 0.782 1.00 . A A . 178 LEU CB 1 1
5 14219 1 1 178 LEU CD1 C -33.895 -0.757 -1.388 1.00 . A A . 178 LEU CD1 1 1
5 14220 1 1 178 LEU CD2 C -33.001 1.508 -0.951 1.00 . A A . 178 LEU CD2 1 1
5 14221 1 1 178 LEU CG C -32.798 0.042 -0.707 1.00 . A A . 178 LEU CG 1 1
5 14222 1 1 178 LEU H H -32.185 -0.801 3.262 1.00 . A A . 178 LEU H 1 1
5 14223 1 1 178 LEU HA H -31.052 0.924 1.165 1.00 . A A . 178 LEU HA 1 1
5 14224 1 1 178 LEU HB2 H -32.442 -1.277 0.883 1.00 . A A . 178 LEU HB2 1 1
5 14225 1 1 178 LEU HB3 H -33.802 -0.226 1.141 1.00 . A A . 178 LEU HB3 1 1
5 14226 1 1 178 LEU HD11 H -33.674 -0.858 -2.437 1.00 . A A . 178 LEU HD11 1 1
5 14227 1 1 178 LEU HD12 H -34.839 -0.232 -1.270 1.00 . A A . 178 LEU HD12 1 1
5 14228 1 1 178 LEU HD13 H -33.974 -1.739 -0.930 1.00 . A A . 178 LEU HD13 1 1
5 14229 1 1 178 LEU HD21 H -33.007 1.686 -2.015 1.00 . A A . 178 LEU HD21 1 1
5 14230 1 1 178 LEU HD22 H -32.193 2.063 -0.493 1.00 . A A . 178 LEU HD22 1 1
5 14231 1 1 178 LEU HD23 H -33.942 1.815 -0.517 1.00 . A A . 178 LEU HD23 1 1
5 14232 1 1 178 LEU HG H -31.855 -0.242 -1.146 1.00 . A A . 178 LEU HG 1 1
5 14233 1 1 178 LEU N N -31.531 -0.198 2.846 1.00 . A A . 178 LEU N 1 1
5 14234 1 1 178 LEU O O -33.872 1.691 2.559 1.00 . A A . 178 LEU O 1 1
5 14235 1 1 179 MET C C -33.207 4.850 1.340 1.00 . A A . 179 MET C 1 1
5 14236 1 1 179 MET CA C -32.673 4.172 2.572 1.00 . A A . 179 MET CA 1 1
5 14237 1 1 179 MET CB C -31.735 5.131 3.311 1.00 . A A . 179 MET CB 1 1
5 14238 1 1 179 MET CE C -30.742 7.848 2.209 1.00 . A A . 179 MET CE 1 1
5 14239 1 1 179 MET CG C -32.420 6.408 3.767 1.00 . A A . 179 MET CG 1 1
5 14240 1 1 179 MET H H -31.094 2.937 1.930 1.00 . A A . 179 MET H 1 1
5 14241 1 1 179 MET HA H -33.503 3.945 3.212 1.00 . A A . 179 MET HA 1 1
5 14242 1 1 179 MET HB2 H -31.337 4.636 4.176 1.00 . A A . 179 MET HB2 1 1
5 14243 1 1 179 MET HB3 H -30.923 5.402 2.657 1.00 . A A . 179 MET HB3 1 1
5 14244 1 1 179 MET HE1 H -31.590 7.661 1.554 1.00 . A A . 179 MET HE1 1 1
5 14245 1 1 179 MET HE2 H -29.988 7.086 2.060 1.00 . A A . 179 MET HE2 1 1
5 14246 1 1 179 MET HE3 H -30.323 8.821 2.000 1.00 . A A . 179 MET HE3 1 1
5 14247 1 1 179 MET HG2 H -33.171 6.657 3.047 1.00 . A A . 179 MET HG2 1 1
5 14248 1 1 179 MET HG3 H -32.885 6.248 4.728 1.00 . A A . 179 MET HG3 1 1
5 14249 1 1 179 MET N N -32.034 2.933 2.202 1.00 . A A . 179 MET N 1 1
5 14250 1 1 179 MET O O -32.468 5.106 0.397 1.00 . A A . 179 MET O 1 1
5 14251 1 1 179 MET SD S -31.289 7.791 3.900 1.00 . A A . 179 MET SD 1 1
5 14252 1 1 180 LEU C C -34.321 7.334 0.506 1.00 . A A . 180 LEU C 1 1
5 14253 1 1 180 LEU CA C -35.035 5.989 0.344 1.00 . A A . 180 LEU CA 1 1
5 14254 1 1 180 LEU CB C -36.536 6.130 0.603 1.00 . A A . 180 LEU CB 1 1
5 14255 1 1 180 LEU CD1 C -36.763 7.552 -1.426 1.00 . A A . 180 LEU CD1 1 1
5 14256 1 1 180 LEU CD2 C -37.651 5.254 -1.456 1.00 . A A . 180 LEU CD2 1 1
5 14257 1 1 180 LEU CG C -37.403 6.475 -0.604 1.00 . A A . 180 LEU CG 1 1
5 14258 1 1 180 LEU H H -35.075 4.673 1.978 1.00 . A A . 180 LEU H 1 1
5 14259 1 1 180 LEU HA H -34.855 5.589 -0.640 1.00 . A A . 180 LEU HA 1 1
5 14260 1 1 180 LEU HB2 H -36.889 5.195 1.007 1.00 . A A . 180 LEU HB2 1 1
5 14261 1 1 180 LEU HB3 H -36.675 6.895 1.350 1.00 . A A . 180 LEU HB3 1 1
5 14262 1 1 180 LEU HD11 H -35.767 7.240 -1.708 1.00 . A A . 180 LEU HD11 1 1
5 14263 1 1 180 LEU HD12 H -36.700 8.459 -0.842 1.00 . A A . 180 LEU HD12 1 1
5 14264 1 1 180 LEU HD13 H -37.351 7.730 -2.313 1.00 . A A . 180 LEU HD13 1 1
5 14265 1 1 180 LEU HD21 H -38.281 5.526 -2.290 1.00 . A A . 180 LEU HD21 1 1
5 14266 1 1 180 LEU HD22 H -38.136 4.493 -0.866 1.00 . A A . 180 LEU HD22 1 1
5 14267 1 1 180 LEU HD23 H -36.705 4.882 -1.825 1.00 . A A . 180 LEU HD23 1 1
5 14268 1 1 180 LEU HG H -38.354 6.843 -0.260 1.00 . A A . 180 LEU HG 1 1
5 14269 1 1 180 LEU N N -34.484 5.098 1.320 1.00 . A A . 180 LEU N 1 1
5 14270 1 1 180 LEU O O -34.231 7.832 1.610 1.00 . A A . 180 LEU O 1 1
5 14271 1 1 181 VAL C C -34.145 10.341 -0.458 1.00 . A A . 181 VAL C 1 1
5 14272 1 1 181 VAL CA C -33.122 9.213 -0.400 1.00 . A A . 181 VAL CA 1 1
5 14273 1 1 181 VAL CB C -31.992 9.464 -1.424 1.00 . A A . 181 VAL CB 1 1
5 14274 1 1 181 VAL CG1 C -32.281 8.792 -2.721 1.00 . A A . 181 VAL CG1 1 1
5 14275 1 1 181 VAL CG2 C -31.792 10.942 -1.661 1.00 . A A . 181 VAL CG2 1 1
5 14276 1 1 181 VAL H H -33.822 7.459 -1.419 1.00 . A A . 181 VAL H 1 1
5 14277 1 1 181 VAL HA H -32.673 9.225 0.574 1.00 . A A . 181 VAL HA 1 1
5 14278 1 1 181 VAL HB H -31.073 9.055 -1.032 1.00 . A A . 181 VAL HB 1 1
5 14279 1 1 181 VAL HG11 H -31.498 9.025 -3.427 1.00 . A A . 181 VAL HG11 1 1
5 14280 1 1 181 VAL HG12 H -33.232 9.137 -3.096 1.00 . A A . 181 VAL HG12 1 1
5 14281 1 1 181 VAL HG13 H -32.316 7.727 -2.562 1.00 . A A . 181 VAL HG13 1 1
5 14282 1 1 181 VAL HG21 H -31.561 11.425 -0.727 1.00 . A A . 181 VAL HG21 1 1
5 14283 1 1 181 VAL HG22 H -32.698 11.360 -2.070 1.00 . A A . 181 VAL HG22 1 1
5 14284 1 1 181 VAL HG23 H -30.984 11.089 -2.358 1.00 . A A . 181 VAL HG23 1 1
5 14285 1 1 181 VAL N N -33.779 7.906 -0.547 1.00 . A A . 181 VAL N 1 1
5 14286 1 1 181 VAL O O -34.041 11.338 0.259 1.00 . A A . 181 VAL O 1 1
5 14287 1 1 182 GLN C C -36.960 11.427 -0.187 1.00 . A A . 182 GLN C 1 1
5 14288 1 1 182 GLN CA C -36.208 11.130 -1.486 1.00 . A A . 182 GLN CA 1 1
5 14289 1 1 182 GLN CB C -37.178 10.625 -2.545 1.00 . A A . 182 GLN CB 1 1
5 14290 1 1 182 GLN CD C -37.429 9.269 -4.674 1.00 . A A . 182 GLN CD 1 1
5 14291 1 1 182 GLN CG C -36.474 9.945 -3.705 1.00 . A A . 182 GLN CG 1 1
5 14292 1 1 182 GLN H H -35.207 9.298 -1.771 1.00 . A A . 182 GLN H 1 1
5 14293 1 1 182 GLN HA H -35.751 12.029 -1.843 1.00 . A A . 182 GLN HA 1 1
5 14294 1 1 182 GLN HB2 H -37.843 9.916 -2.087 1.00 . A A . 182 GLN HB2 1 1
5 14295 1 1 182 GLN HB3 H -37.750 11.457 -2.929 1.00 . A A . 182 GLN HB3 1 1
5 14296 1 1 182 GLN HE21 H -36.095 7.831 -4.990 1.00 . A A . 182 GLN HE21 1 1
5 14297 1 1 182 GLN HE22 H -37.586 7.673 -5.861 1.00 . A A . 182 GLN HE22 1 1
5 14298 1 1 182 GLN HG2 H -35.899 10.684 -4.236 1.00 . A A . 182 GLN HG2 1 1
5 14299 1 1 182 GLN HG3 H -35.805 9.194 -3.307 1.00 . A A . 182 GLN HG3 1 1
5 14300 1 1 182 GLN N N -35.161 10.141 -1.278 1.00 . A A . 182 GLN N 1 1
5 14301 1 1 182 GLN NE2 N -36.993 8.147 -5.234 1.00 . A A . 182 GLN NE2 1 1
5 14302 1 1 182 GLN O O -37.647 12.443 -0.079 1.00 . A A . 182 GLN O 1 1
5 14303 1 1 182 GLN OE1 O -38.551 9.728 -4.893 1.00 . A A . 182 GLN OE1 1 1
5 14304 1 1 183 THR C C -36.448 10.567 3.207 1.00 . A A . 183 THR C 1 1
5 14305 1 1 183 THR CA C -37.456 10.734 2.090 1.00 . A A . 183 THR CA 1 1
5 14306 1 1 183 THR CB C -38.601 9.724 2.292 1.00 . A A . 183 THR CB 1 1
5 14307 1 1 183 THR CG2 C -39.657 9.877 1.215 1.00 . A A . 183 THR CG2 1 1
5 14308 1 1 183 THR H H -36.241 9.771 0.667 1.00 . A A . 183 THR H 1 1
5 14309 1 1 183 THR HA H -37.856 11.730 2.134 1.00 . A A . 183 THR HA 1 1
5 14310 1 1 183 THR HB H -39.056 9.900 3.254 1.00 . A A . 183 THR HB 1 1
5 14311 1 1 183 THR HG1 H -38.810 7.763 2.439 1.00 . A A . 183 THR HG1 1 1
5 14312 1 1 183 THR HG21 H -40.082 10.867 1.263 1.00 . A A . 183 THR HG21 1 1
5 14313 1 1 183 THR HG22 H -40.432 9.140 1.365 1.00 . A A . 183 THR HG22 1 1
5 14314 1 1 183 THR HG23 H -39.199 9.726 0.249 1.00 . A A . 183 THR HG23 1 1
5 14315 1 1 183 THR N N -36.812 10.551 0.801 1.00 . A A . 183 THR N 1 1
5 14316 1 1 183 THR O O -36.471 11.278 4.215 1.00 . A A . 183 THR O 1 1
5 14317 1 1 183 THR OG1 O -38.087 8.386 2.253 1.00 . A A . 183 THR OG1 1 1
5 14318 1 1 184 GLY C C -34.941 8.279 4.942 1.00 . A A . 184 GLY C 1 1
5 14319 1 1 184 GLY CA C -34.524 9.339 3.958 1.00 . A A . 184 GLY CA 1 1
5 14320 1 1 184 GLY H H -35.578 9.120 2.155 1.00 . A A . 184 GLY H 1 1
5 14321 1 1 184 GLY HA2 H -33.652 8.994 3.426 1.00 . A A . 184 GLY HA2 1 1
5 14322 1 1 184 GLY HA3 H -34.281 10.233 4.483 1.00 . A A . 184 GLY HA3 1 1
5 14323 1 1 184 GLY N N -35.549 9.629 2.994 1.00 . A A . 184 GLY N 1 1
5 14324 1 1 184 GLY O O -34.426 8.213 6.057 1.00 . A A . 184 GLY O 1 1
5 14325 1 1 185 GLU C C -35.777 5.036 4.967 1.00 . A A . 185 GLU C 1 1
5 14326 1 1 185 GLU CA C -36.358 6.375 5.383 1.00 . A A . 185 GLU CA 1 1
5 14327 1 1 185 GLU CB C -37.882 6.331 5.363 1.00 . A A . 185 GLU CB 1 1
5 14328 1 1 185 GLU CD C -39.910 6.024 3.903 1.00 . A A . 185 GLU CD 1 1
5 14329 1 1 185 GLU CG C -38.439 5.734 4.091 1.00 . A A . 185 GLU CG 1 1
5 14330 1 1 185 GLU H H -36.223 7.530 3.614 1.00 . A A . 185 GLU H 1 1
5 14331 1 1 185 GLU HA H -36.031 6.580 6.380 1.00 . A A . 185 GLU HA 1 1
5 14332 1 1 185 GLU HB2 H -38.230 5.741 6.199 1.00 . A A . 185 GLU HB2 1 1
5 14333 1 1 185 GLU HB3 H -38.262 7.338 5.458 1.00 . A A . 185 GLU HB3 1 1
5 14334 1 1 185 GLU HG2 H -37.897 6.142 3.249 1.00 . A A . 185 GLU HG2 1 1
5 14335 1 1 185 GLU HG3 H -38.292 4.665 4.130 1.00 . A A . 185 GLU HG3 1 1
5 14336 1 1 185 GLU N N -35.866 7.436 4.524 1.00 . A A . 185 GLU N 1 1
5 14337 1 1 185 GLU O O -35.373 4.857 3.821 1.00 . A A . 185 GLU O 1 1
5 14338 1 1 185 GLU OE1 O -40.735 5.458 4.646 1.00 . A A . 185 GLU OE1 1 1
5 14339 1 1 185 GLU OE2 O -40.242 6.842 3.019 1.00 . A A . 185 GLU OE2 1 1
5 14340 1 1 186 ILE C C -36.344 1.882 5.120 1.00 . A A . 186 ILE C 1 1
5 14341 1 1 186 ILE CA C -35.219 2.782 5.579 1.00 . A A . 186 ILE CA 1 1
5 14342 1 1 186 ILE CB C -34.479 2.137 6.761 1.00 . A A . 186 ILE CB 1 1
5 14343 1 1 186 ILE CD1 C -32.405 3.422 6.056 1.00 . A A . 186 ILE CD1 1 1
5 14344 1 1 186 ILE CG1 C -33.321 3.035 7.199 1.00 . A A . 186 ILE CG1 1 1
5 14345 1 1 186 ILE CG2 C -33.962 0.763 6.356 1.00 . A A . 186 ILE CG2 1 1
5 14346 1 1 186 ILE H H -36.100 4.281 6.775 1.00 . A A . 186 ILE H 1 1
5 14347 1 1 186 ILE HA H -34.512 2.893 4.764 1.00 . A A . 186 ILE HA 1 1
5 14348 1 1 186 ILE HB H -35.171 2.016 7.579 1.00 . A A . 186 ILE HB 1 1
5 14349 1 1 186 ILE HD11 H -32.910 4.136 5.418 1.00 . A A . 186 ILE HD11 1 1
5 14350 1 1 186 ILE HD12 H -32.161 2.539 5.476 1.00 . A A . 186 ILE HD12 1 1
5 14351 1 1 186 ILE HD13 H -31.498 3.865 6.443 1.00 . A A . 186 ILE HD13 1 1
5 14352 1 1 186 ILE HG12 H -33.718 3.942 7.629 1.00 . A A . 186 ILE HG12 1 1
5 14353 1 1 186 ILE HG13 H -32.729 2.516 7.939 1.00 . A A . 186 ILE HG13 1 1
5 14354 1 1 186 ILE HG21 H -33.290 0.870 5.513 1.00 . A A . 186 ILE HG21 1 1
5 14355 1 1 186 ILE HG22 H -34.792 0.130 6.074 1.00 . A A . 186 ILE HG22 1 1
5 14356 1 1 186 ILE HG23 H -33.432 0.316 7.183 1.00 . A A . 186 ILE HG23 1 1
5 14357 1 1 186 ILE N N -35.741 4.097 5.886 1.00 . A A . 186 ILE N 1 1
5 14358 1 1 186 ILE O O -37.246 1.540 5.885 1.00 . A A . 186 ILE O 1 1
5 14359 1 1 187 ILE C C -36.999 -0.696 3.137 1.00 . A A . 187 ILE C 1 1
5 14360 1 1 187 ILE CA C -37.349 0.784 3.230 1.00 . A A . 187 ILE CA 1 1
5 14361 1 1 187 ILE CB C -37.610 1.390 1.857 1.00 . A A . 187 ILE CB 1 1
5 14362 1 1 187 ILE CD1 C -36.638 0.258 -0.118 1.00 . A A . 187 ILE CD1 1 1
5 14363 1 1 187 ILE CG1 C -36.406 1.261 0.964 1.00 . A A . 187 ILE CG1 1 1
5 14364 1 1 187 ILE CG2 C -37.976 2.855 2.014 1.00 . A A . 187 ILE CG2 1 1
5 14365 1 1 187 ILE H H -35.487 1.751 3.340 1.00 . A A . 187 ILE H 1 1
5 14366 1 1 187 ILE HA H -38.246 0.898 3.814 1.00 . A A . 187 ILE HA 1 1
5 14367 1 1 187 ILE HB H -38.425 0.864 1.406 1.00 . A A . 187 ILE HB 1 1
5 14368 1 1 187 ILE HD11 H -36.345 0.689 -1.060 1.00 . A A . 187 ILE HD11 1 1
5 14369 1 1 187 ILE HD12 H -37.689 -0.007 -0.148 1.00 . A A . 187 ILE HD12 1 1
5 14370 1 1 187 ILE HD13 H -36.053 -0.628 0.079 1.00 . A A . 187 ILE HD13 1 1
5 14371 1 1 187 ILE HG12 H -36.190 2.215 0.509 1.00 . A A . 187 ILE HG12 1 1
5 14372 1 1 187 ILE HG13 H -35.561 0.941 1.551 1.00 . A A . 187 ILE HG13 1 1
5 14373 1 1 187 ILE HG21 H -38.898 2.940 2.568 1.00 . A A . 187 ILE HG21 1 1
5 14374 1 1 187 ILE HG22 H -38.090 3.307 1.042 1.00 . A A . 187 ILE HG22 1 1
5 14375 1 1 187 ILE HG23 H -37.183 3.362 2.560 1.00 . A A . 187 ILE HG23 1 1
5 14376 1 1 187 ILE N N -36.284 1.518 3.867 1.00 . A A . 187 ILE N 1 1
5 14377 1 1 187 ILE O O -37.867 -1.564 3.198 1.00 . A A . 187 ILE O 1 1
5 14378 1 1 188 TRP C C -33.975 -2.382 3.934 1.00 . A A . 188 TRP C 1 1
5 14379 1 1 188 TRP CA C -35.197 -2.329 3.048 1.00 . A A . 188 TRP CA 1 1
5 14380 1 1 188 TRP CB C -34.789 -2.814 1.656 1.00 . A A . 188 TRP CB 1 1
5 14381 1 1 188 TRP CD1 C -34.804 -5.361 1.765 1.00 . A A . 188 TRP CD1 1 1
5 14382 1 1 188 TRP CD2 C -32.769 -4.463 1.712 1.00 . A A . 188 TRP CD2 1 1
5 14383 1 1 188 TRP CE2 C -32.631 -5.857 1.797 1.00 . A A . 188 TRP CE2 1 1
5 14384 1 1 188 TRP CE3 C -31.630 -3.677 1.660 1.00 . A A . 188 TRP CE3 1 1
5 14385 1 1 188 TRP CG C -34.164 -4.170 1.700 1.00 . A A . 188 TRP CG 1 1
5 14386 1 1 188 TRP CH2 C -30.288 -5.672 1.775 1.00 . A A . 188 TRP CH2 1 1
5 14387 1 1 188 TRP CZ2 C -31.385 -6.476 1.833 1.00 . A A . 188 TRP CZ2 1 1
5 14388 1 1 188 TRP CZ3 C -30.403 -4.282 1.690 1.00 . A A . 188 TRP CZ3 1 1
5 14389 1 1 188 TRP H H -35.083 -0.219 2.851 1.00 . A A . 188 TRP H 1 1
5 14390 1 1 188 TRP HA H -35.956 -2.975 3.453 1.00 . A A . 188 TRP HA 1 1
5 14391 1 1 188 TRP HB2 H -35.647 -2.857 1.010 1.00 . A A . 188 TRP HB2 1 1
5 14392 1 1 188 TRP HB3 H -34.073 -2.135 1.244 1.00 . A A . 188 TRP HB3 1 1
5 14393 1 1 188 TRP HD1 H -35.875 -5.466 1.765 1.00 . A A . 188 TRP HD1 1 1
5 14394 1 1 188 TRP HE1 H -34.109 -7.331 1.895 1.00 . A A . 188 TRP HE1 1 1
5 14395 1 1 188 TRP HE3 H -31.700 -2.610 1.608 1.00 . A A . 188 TRP HE3 1 1
5 14396 1 1 188 TRP HH2 H -29.308 -6.105 1.800 1.00 . A A . 188 TRP HH2 1 1
5 14397 1 1 188 TRP HZ2 H -31.269 -7.551 1.910 1.00 . A A . 188 TRP HZ2 1 1
5 14398 1 1 188 TRP HZ3 H -29.512 -3.679 1.634 1.00 . A A . 188 TRP HZ3 1 1
5 14399 1 1 188 TRP N N -35.712 -0.966 3.000 1.00 . A A . 188 TRP N 1 1
5 14400 1 1 188 TRP NE1 N -33.891 -6.384 1.834 1.00 . A A . 188 TRP NE1 1 1
5 14401 1 1 188 TRP O O -33.314 -1.378 4.135 1.00 . A A . 188 TRP O 1 1
5 14402 1 1 189 SER C C -32.051 -5.264 5.170 1.00 . A A . 189 SER C 1 1
5 14403 1 1 189 SER CA C -32.409 -3.783 5.106 1.00 . A A . 189 SER CA 1 1
5 14404 1 1 189 SER CB C -32.245 -3.114 6.451 1.00 . A A . 189 SER CB 1 1
5 14405 1 1 189 SER H H -34.415 -4.225 4.522 1.00 . A A . 189 SER H 1 1
5 14406 1 1 189 SER HA H -31.703 -3.326 4.431 1.00 . A A . 189 SER HA 1 1
5 14407 1 1 189 SER HB2 H -31.289 -3.402 6.864 1.00 . A A . 189 SER HB2 1 1
5 14408 1 1 189 SER HB3 H -32.271 -2.045 6.298 1.00 . A A . 189 SER HB3 1 1
5 14409 1 1 189 SER HG H -34.136 -3.329 6.933 1.00 . A A . 189 SER HG 1 1
5 14410 1 1 189 SER N N -33.723 -3.529 4.524 1.00 . A A . 189 SER N 1 1
5 14411 1 1 189 SER O O -32.925 -6.129 5.068 1.00 . A A . 189 SER O 1 1
5 14412 1 1 189 SER OG O -33.277 -3.479 7.353 1.00 . A A . 189 SER OG 1 1
5 14413 1 1 190 GLY C C -28.960 -6.966 6.118 1.00 . A A . 190 GLY C 1 1
5 14414 1 1 190 GLY CA C -30.287 -6.891 5.423 1.00 . A A . 190 GLY CA 1 1
5 14415 1 1 190 GLY H H -30.113 -4.812 5.527 1.00 . A A . 190 GLY H 1 1
5 14416 1 1 190 GLY HA2 H -31.001 -7.512 5.933 1.00 . A A . 190 GLY HA2 1 1
5 14417 1 1 190 GLY HA3 H -30.156 -7.255 4.415 1.00 . A A . 190 GLY HA3 1 1
5 14418 1 1 190 GLY N N -30.763 -5.544 5.378 1.00 . A A . 190 GLY N 1 1
5 14419 1 1 190 GLY O O -28.454 -5.971 6.632 1.00 . A A . 190 GLY O 1 1
5 14420 1 1 191 LYS C C -26.731 -9.733 5.889 1.00 . A A . 191 LYS C 1 1
5 14421 1 1 191 LYS CA C -27.058 -8.414 6.501 1.00 . A A . 191 LYS CA 1 1
5 14422 1 1 191 LYS CB C -26.807 -8.557 7.980 1.00 . A A . 191 LYS CB 1 1
5 14423 1 1 191 LYS CD C -27.320 -7.952 10.332 1.00 . A A . 191 LYS CD 1 1
5 14424 1 1 191 LYS CE C -27.194 -9.428 10.619 1.00 . A A . 191 LYS CE 1 1
5 14425 1 1 191 LYS CG C -27.651 -7.695 8.875 1.00 . A A . 191 LYS CG 1 1
5 14426 1 1 191 LYS H H -28.980 -8.912 5.903 1.00 . A A . 191 LYS H 1 1
5 14427 1 1 191 LYS HA H -26.395 -7.644 6.083 1.00 . A A . 191 LYS HA 1 1
5 14428 1 1 191 LYS HB2 H -26.967 -9.579 8.234 1.00 . A A . 191 LYS HB2 1 1
5 14429 1 1 191 LYS HB3 H -25.770 -8.313 8.171 1.00 . A A . 191 LYS HB3 1 1
5 14430 1 1 191 LYS HD2 H -26.374 -7.487 10.558 1.00 . A A . 191 LYS HD2 1 1
5 14431 1 1 191 LYS HD3 H -28.097 -7.533 10.946 1.00 . A A . 191 LYS HD3 1 1
5 14432 1 1 191 LYS HE2 H -28.061 -9.937 10.234 1.00 . A A . 191 LYS HE2 1 1
5 14433 1 1 191 LYS HE3 H -26.309 -9.784 10.112 1.00 . A A . 191 LYS HE3 1 1
5 14434 1 1 191 LYS HG2 H -27.444 -6.659 8.641 1.00 . A A . 191 LYS HG2 1 1
5 14435 1 1 191 LYS HG3 H -28.691 -7.914 8.697 1.00 . A A . 191 LYS HG3 1 1
5 14436 1 1 191 LYS HZ1 H -26.194 -9.267 12.440 1.00 . A A . 191 LYS HZ1 1 1
5 14437 1 1 191 LYS HZ2 H -27.012 -10.732 12.235 1.00 . A A . 191 LYS HZ2 1 1
5 14438 1 1 191 LYS HZ3 H -27.878 -9.324 12.583 1.00 . A A . 191 LYS HZ3 1 1
5 14439 1 1 191 LYS N N -28.427 -8.152 6.149 1.00 . A A . 191 LYS N 1 1
5 14440 1 1 191 LYS NZ N -27.061 -9.708 12.070 1.00 . A A . 191 LYS NZ 1 1
5 14441 1 1 191 LYS O O -27.608 -10.572 5.667 1.00 . A A . 191 LYS O 1 1
5 14442 1 1 192 GLY C C -23.580 -11.318 5.161 1.00 . A A . 192 GLY C 1 1
5 14443 1 1 192 GLY CA C -25.055 -11.147 5.070 1.00 . A A . 192 GLY CA 1 1
5 14444 1 1 192 GLY H H -24.871 -9.166 5.777 1.00 . A A . 192 GLY H 1 1
5 14445 1 1 192 GLY HA2 H -25.535 -11.923 5.614 1.00 . A A . 192 GLY HA2 1 1
5 14446 1 1 192 GLY HA3 H -25.346 -11.210 4.043 1.00 . A A . 192 GLY HA3 1 1
5 14447 1 1 192 GLY N N -25.493 -9.903 5.607 1.00 . A A . 192 GLY N 1 1
5 14448 1 1 192 GLY O O -22.825 -10.490 4.682 1.00 . A A . 192 GLY O 1 1
5 14449 1 1 193 ALA C C -21.020 -12.893 4.662 1.00 . A A . 193 ALA C 1 1
5 14450 1 1 193 ALA CA C -21.765 -12.651 5.958 1.00 . A A . 193 ALA CA 1 1
5 14451 1 1 193 ALA CB C -21.563 -13.786 6.939 1.00 . A A . 193 ALA CB 1 1
5 14452 1 1 193 ALA H H -23.826 -13.104 5.946 1.00 . A A . 193 ALA H 1 1
5 14453 1 1 193 ALA HA H -21.375 -11.753 6.407 1.00 . A A . 193 ALA HA 1 1
5 14454 1 1 193 ALA HB1 H -21.987 -13.508 7.896 1.00 . A A . 193 ALA HB1 1 1
5 14455 1 1 193 ALA HB2 H -20.507 -13.976 7.052 1.00 . A A . 193 ALA HB2 1 1
5 14456 1 1 193 ALA HB3 H -22.053 -14.673 6.569 1.00 . A A . 193 ALA HB3 1 1
5 14457 1 1 193 ALA N N -23.169 -12.423 5.709 1.00 . A A . 193 ALA N 1 1
5 14458 1 1 193 ALA O O -21.313 -13.831 3.922 1.00 . A A . 193 ALA O 1 1
5 14459 1 1 194 VAL C C -18.020 -12.801 3.403 1.00 . A A . 194 VAL C 1 1
5 14460 1 1 194 VAL CA C -19.305 -12.053 3.188 1.00 . A A . 194 VAL CA 1 1
5 14461 1 1 194 VAL CB C -19.047 -10.634 2.605 1.00 . A A . 194 VAL CB 1 1
5 14462 1 1 194 VAL CG1 C -19.858 -9.589 3.333 1.00 . A A . 194 VAL CG1 1 1
5 14463 1 1 194 VAL CG2 C -17.591 -10.248 2.628 1.00 . A A . 194 VAL CG2 1 1
5 14464 1 1 194 VAL H H -19.875 -11.315 5.049 1.00 . A A . 194 VAL H 1 1
5 14465 1 1 194 VAL HA H -19.867 -12.605 2.465 1.00 . A A . 194 VAL HA 1 1
5 14466 1 1 194 VAL HB H -19.360 -10.634 1.578 1.00 . A A . 194 VAL HB 1 1
5 14467 1 1 194 VAL HG11 H -20.897 -9.878 3.341 1.00 . A A . 194 VAL HG11 1 1
5 14468 1 1 194 VAL HG12 H -19.756 -8.644 2.818 1.00 . A A . 194 VAL HG12 1 1
5 14469 1 1 194 VAL HG13 H -19.495 -9.491 4.350 1.00 . A A . 194 VAL HG13 1 1
5 14470 1 1 194 VAL HG21 H -16.986 -11.117 2.375 1.00 . A A . 194 VAL HG21 1 1
5 14471 1 1 194 VAL HG22 H -17.328 -9.871 3.604 1.00 . A A . 194 VAL HG22 1 1
5 14472 1 1 194 VAL HG23 H -17.425 -9.472 1.892 1.00 . A A . 194 VAL HG23 1 1
5 14473 1 1 194 VAL N N -20.073 -12.014 4.394 1.00 . A A . 194 VAL N 1 1
5 14474 1 1 194 VAL O O -17.533 -12.974 4.520 1.00 . A A . 194 VAL O 1 1
5 14475 1 1 195 SER C C -15.166 -13.272 1.962 1.00 . A A . 195 SER C 1 1
5 14476 1 1 195 SER CA C -16.373 -14.097 2.240 1.00 . A A . 195 SER CA 1 1
5 14477 1 1 195 SER CB C -16.540 -15.046 1.099 1.00 . A A . 195 SER CB 1 1
5 14478 1 1 195 SER H H -17.896 -12.926 1.468 1.00 . A A . 195 SER H 1 1
5 14479 1 1 195 SER HA H -16.262 -14.629 3.158 1.00 . A A . 195 SER HA 1 1
5 14480 1 1 195 SER HB2 H -17.450 -14.806 0.571 1.00 . A A . 195 SER HB2 1 1
5 14481 1 1 195 SER HB3 H -15.706 -14.895 0.450 1.00 . A A . 195 SER HB3 1 1
5 14482 1 1 195 SER HG H -16.215 -16.963 0.833 1.00 . A A . 195 SER HG 1 1
5 14483 1 1 195 SER N N -17.511 -13.242 2.302 1.00 . A A . 195 SER N 1 1
5 14484 1 1 195 SER O O -15.289 -12.111 1.695 1.00 . A A . 195 SER O 1 1
5 14485 1 1 195 SER OG O -16.582 -16.396 1.525 1.00 . A A . 195 SER OG 1 1
5 14486 1 1 196 GLN C C -12.438 -13.690 0.186 1.00 . A A . 196 GLN C 1 1
5 14487 1 1 196 GLN CA C -12.829 -13.189 1.560 1.00 . A A . 196 GLN CA 1 1
5 14488 1 1 196 GLN CB C -11.702 -13.423 2.523 1.00 . A A . 196 GLN CB 1 1
5 14489 1 1 196 GLN CD C -9.843 -12.388 3.836 1.00 . A A . 196 GLN CD 1 1
5 14490 1 1 196 GLN CG C -11.038 -12.143 2.964 1.00 . A A . 196 GLN CG 1 1
5 14491 1 1 196 GLN H H -13.956 -14.769 2.358 1.00 . A A . 196 GLN H 1 1
5 14492 1 1 196 GLN HA H -13.040 -12.134 1.509 1.00 . A A . 196 GLN HA 1 1
5 14493 1 1 196 GLN HB2 H -12.096 -13.935 3.392 1.00 . A A . 196 GLN HB2 1 1
5 14494 1 1 196 GLN HB3 H -10.962 -14.040 2.042 1.00 . A A . 196 GLN HB3 1 1
5 14495 1 1 196 GLN HE21 H -10.373 -10.859 4.963 1.00 . A A . 196 GLN HE21 1 1
5 14496 1 1 196 GLN HE22 H -8.928 -11.665 5.418 1.00 . A A . 196 GLN HE22 1 1
5 14497 1 1 196 GLN HG2 H -10.725 -11.596 2.084 1.00 . A A . 196 GLN HG2 1 1
5 14498 1 1 196 GLN HG3 H -11.749 -11.551 3.521 1.00 . A A . 196 GLN HG3 1 1
5 14499 1 1 196 GLN N N -14.015 -13.864 2.009 1.00 . A A . 196 GLN N 1 1
5 14500 1 1 196 GLN NE2 N -9.699 -11.558 4.843 1.00 . A A . 196 GLN NE2 1 1
5 14501 1 1 196 GLN O O -12.381 -14.896 -0.047 1.00 . A A . 196 GLN O 1 1
5 14502 1 1 196 GLN OE1 O -9.099 -13.351 3.653 1.00 . A A . 196 GLN OE1 1 1
5 14503 1 1 197 GLN C C -10.252 -13.368 -2.095 1.00 . A A . 197 GLN C 1 1
5 14504 1 1 197 GLN CA C -11.753 -13.135 -2.057 1.00 . A A . 197 GLN CA 1 1
5 14505 1 1 197 GLN CB C -12.164 -12.065 -3.057 1.00 . A A . 197 GLN CB 1 1
5 14506 1 1 197 GLN CD C -13.931 -13.287 -4.387 1.00 . A A . 197 GLN CD 1 1
5 14507 1 1 197 GLN CG C -13.623 -12.143 -3.448 1.00 . A A . 197 GLN CG 1 1
5 14508 1 1 197 GLN H H -12.264 -11.801 -0.481 1.00 . A A . 197 GLN H 1 1
5 14509 1 1 197 GLN HA H -12.250 -14.052 -2.315 1.00 . A A . 197 GLN HA 1 1
5 14510 1 1 197 GLN HB2 H -11.990 -11.096 -2.621 1.00 . A A . 197 GLN HB2 1 1
5 14511 1 1 197 GLN HB3 H -11.566 -12.161 -3.948 1.00 . A A . 197 GLN HB3 1 1
5 14512 1 1 197 GLN HE21 H -15.453 -12.268 -5.142 1.00 . A A . 197 GLN HE21 1 1
5 14513 1 1 197 GLN HE22 H -15.185 -13.837 -5.806 1.00 . A A . 197 GLN HE22 1 1
5 14514 1 1 197 GLN HG2 H -14.226 -12.279 -2.545 1.00 . A A . 197 GLN HG2 1 1
5 14515 1 1 197 GLN HG3 H -13.890 -11.209 -3.927 1.00 . A A . 197 GLN HG3 1 1
5 14516 1 1 197 GLN N N -12.182 -12.769 -0.722 1.00 . A A . 197 GLN N 1 1
5 14517 1 1 197 GLN NE2 N -14.956 -13.113 -5.194 1.00 . A A . 197 GLN NE2 1 1
5 14518 1 1 197 GLN O O -9.489 -12.379 -2.122 1.00 . A A . 197 GLN O 1 1
5 14519 1 1 197 GLN OXT O -9.838 -14.544 -2.084 1.00 . A A . 197 GLN OXT 1 1
5 14520 1 1 197 GLN OE1 O -13.269 -14.325 -4.375 1.00 . A A . 197 GLN OE1 1 1
6 14521 1 1 1 GLY C C -3.281 72.509 -6.879 1.00 . A A . 1 GLY C 1 1
6 14522 1 1 1 GLY CA C -4.510 73.171 -6.296 1.00 . A A . 1 GLY CA 1 1
6 14523 1 1 1 GLY H1 H -6.396 73.821 -6.890 1.00 . A A . 1 GLY H1 1 1
6 14524 1 1 1 GLY H2 H -5.875 72.418 -7.675 1.00 . A A . 1 GLY H2 1 1
6 14525 1 1 1 GLY H3 H -5.223 73.918 -8.101 1.00 . A A . 1 GLY H3 1 1
6 14526 1 1 1 GLY HA2 H -4.234 74.138 -5.905 1.00 . A A . 1 GLY HA2 1 1
6 14527 1 1 1 GLY HA3 H -4.890 72.560 -5.491 1.00 . A A . 1 GLY HA3 1 1
6 14528 1 1 1 GLY N N -5.575 73.345 -7.310 1.00 . A A . 1 GLY N 1 1
6 14529 1 1 1 GLY O O -2.799 72.918 -7.936 1.00 . A A . 1 GLY O 1 1
6 14530 1 1 2 SER C C -0.377 71.634 -6.724 1.00 . A A . 2 SER C 1 1
6 14531 1 1 2 SER CA C -1.610 70.736 -6.636 1.00 . A A . 2 SER CA 1 1
6 14532 1 1 2 SER CB C -1.885 70.065 -7.985 1.00 . A A . 2 SER CB 1 1
6 14533 1 1 2 SER H H -3.212 71.229 -5.344 1.00 . A A . 2 SER H 1 1
6 14534 1 1 2 SER HA H -1.420 69.968 -5.901 1.00 . A A . 2 SER HA 1 1
6 14535 1 1 2 SER HB2 H -2.102 70.821 -8.724 1.00 . A A . 2 SER HB2 1 1
6 14536 1 1 2 SER HB3 H -1.015 69.502 -8.289 1.00 . A A . 2 SER HB3 1 1
6 14537 1 1 2 SER HG H -3.352 69.212 -6.996 1.00 . A A . 2 SER HG 1 1
6 14538 1 1 2 SER N N -2.780 71.486 -6.190 1.00 . A A . 2 SER N 1 1
6 14539 1 1 2 SER O O 0.117 71.938 -7.811 1.00 . A A . 2 SER O 1 1
6 14540 1 1 2 SER OG O -2.993 69.183 -7.895 1.00 . A A . 2 SER OG 1 1
6 14541 1 1 3 HIS C C 2.311 72.216 -4.533 1.00 . A A . 3 HIS C 1 1
6 14542 1 1 3 HIS CA C 1.316 72.867 -5.490 1.00 . A A . 3 HIS CA 1 1
6 14543 1 1 3 HIS CB C 0.999 74.319 -5.076 1.00 . A A . 3 HIS CB 1 1
6 14544 1 1 3 HIS CD2 C -1.114 74.237 -3.561 1.00 . A A . 3 HIS CD2 1 1
6 14545 1 1 3 HIS CE1 C -0.206 74.950 -1.700 1.00 . A A . 3 HIS CE1 1 1
6 14546 1 1 3 HIS CG C 0.198 74.463 -3.810 1.00 . A A . 3 HIS CG 1 1
6 14547 1 1 3 HIS H H -0.356 71.814 -4.737 1.00 . A A . 3 HIS H 1 1
6 14548 1 1 3 HIS HA H 1.757 72.877 -6.478 1.00 . A A . 3 HIS HA 1 1
6 14549 1 1 3 HIS HB2 H 1.929 74.849 -4.931 1.00 . A A . 3 HIS HB2 1 1
6 14550 1 1 3 HIS HB3 H 0.446 74.795 -5.873 1.00 . A A . 3 HIS HB3 1 1
6 14551 1 1 3 HIS HD1 H 1.676 75.158 -2.472 1.00 . A A . 3 HIS HD1 1 1
6 14552 1 1 3 HIS HD2 H -1.848 73.882 -4.270 1.00 . A A . 3 HIS HD2 1 1
6 14553 1 1 3 HIS HE1 H -0.074 75.267 -0.676 1.00 . A A . 3 HIS HE1 1 1
6 14554 1 1 3 HIS HE2 H -2.212 74.553 -1.798 1.00 . A A . 3 HIS HE2 1 1
6 14555 1 1 3 HIS N N 0.107 72.061 -5.568 1.00 . A A . 3 HIS N 1 1
6 14556 1 1 3 HIS ND1 N 0.736 74.909 -2.622 1.00 . A A . 3 HIS ND1 1 1
6 14557 1 1 3 HIS NE2 N -1.337 74.547 -2.244 1.00 . A A . 3 HIS NE2 1 1
6 14558 1 1 3 HIS O O 2.376 72.545 -3.347 1.00 . A A . 3 HIS O 1 1
6 14559 1 1 4 MET C C 5.212 71.412 -3.866 1.00 . A A . 4 MET C 1 1
6 14560 1 1 4 MET CA C 4.032 70.530 -4.250 1.00 . A A . 4 MET CA 1 1
6 14561 1 1 4 MET CB C 4.521 69.270 -4.983 1.00 . A A . 4 MET CB 1 1
6 14562 1 1 4 MET CE C 3.049 68.810 -7.822 1.00 . A A . 4 MET CE 1 1
6 14563 1 1 4 MET CG C 5.260 69.537 -6.293 1.00 . A A . 4 MET CG 1 1
6 14564 1 1 4 MET H H 3.010 71.076 -6.017 1.00 . A A . 4 MET H 1 1
6 14565 1 1 4 MET HA H 3.525 70.228 -3.346 1.00 . A A . 4 MET HA 1 1
6 14566 1 1 4 MET HB2 H 5.189 68.730 -4.328 1.00 . A A . 4 MET HB2 1 1
6 14567 1 1 4 MET HB3 H 3.668 68.645 -5.200 1.00 . A A . 4 MET HB3 1 1
6 14568 1 1 4 MET HE1 H 2.494 68.657 -6.908 1.00 . A A . 4 MET HE1 1 1
6 14569 1 1 4 MET HE2 H 3.599 67.913 -8.063 1.00 . A A . 4 MET HE2 1 1
6 14570 1 1 4 MET HE3 H 2.364 69.038 -8.624 1.00 . A A . 4 MET HE3 1 1
6 14571 1 1 4 MET HG2 H 6.040 70.259 -6.105 1.00 . A A . 4 MET HG2 1 1
6 14572 1 1 4 MET HG3 H 5.706 68.612 -6.630 1.00 . A A . 4 MET HG3 1 1
6 14573 1 1 4 MET N N 3.079 71.273 -5.057 1.00 . A A . 4 MET N 1 1
6 14574 1 1 4 MET O O 5.727 72.162 -4.691 1.00 . A A . 4 MET O 1 1
6 14575 1 1 4 MET SD S 4.193 70.175 -7.607 1.00 . A A . 4 MET SD 1 1
6 14576 1 1 5 VAL C C 6.725 73.532 -2.189 1.00 . A A . 5 VAL C 1 1
6 14577 1 1 5 VAL CA C 6.742 72.009 -1.985 1.00 . A A . 5 VAL CA 1 1
6 14578 1 1 5 VAL CB C 8.074 71.409 -2.492 1.00 . A A . 5 VAL CB 1 1
6 14579 1 1 5 VAL CG1 C 8.497 72.028 -3.812 1.00 . A A . 5 VAL CG1 1 1
6 14580 1 1 5 VAL CG2 C 9.159 71.548 -1.441 1.00 . A A . 5 VAL CG2 1 1
6 14581 1 1 5 VAL H H 5.075 70.732 -2.004 1.00 . A A . 5 VAL H 1 1
6 14582 1 1 5 VAL HA H 6.693 71.823 -0.922 1.00 . A A . 5 VAL HA 1 1
6 14583 1 1 5 VAL HB H 7.910 70.354 -2.661 1.00 . A A . 5 VAL HB 1 1
6 14584 1 1 5 VAL HG11 H 9.439 71.605 -4.127 1.00 . A A . 5 VAL HG11 1 1
6 14585 1 1 5 VAL HG12 H 8.600 73.097 -3.690 1.00 . A A . 5 VAL HG12 1 1
6 14586 1 1 5 VAL HG13 H 7.741 71.826 -4.558 1.00 . A A . 5 VAL HG13 1 1
6 14587 1 1 5 VAL HG21 H 10.075 71.117 -1.811 1.00 . A A . 5 VAL HG21 1 1
6 14588 1 1 5 VAL HG22 H 8.855 71.034 -0.541 1.00 . A A . 5 VAL HG22 1 1
6 14589 1 1 5 VAL HG23 H 9.315 72.594 -1.221 1.00 . A A . 5 VAL HG23 1 1
6 14590 1 1 5 VAL N N 5.590 71.319 -2.584 1.00 . A A . 5 VAL N 1 1
6 14591 1 1 5 VAL O O 7.664 74.231 -1.804 1.00 . A A . 5 VAL O 1 1
6 14592 1 1 6 GLY C C 5.921 75.817 -4.448 1.00 . A A . 6 GLY C 1 1
6 14593 1 1 6 GLY CA C 5.548 75.462 -3.026 1.00 . A A . 6 GLY CA 1 1
6 14594 1 1 6 GLY H H 4.910 73.450 -3.012 1.00 . A A . 6 GLY H 1 1
6 14595 1 1 6 GLY HA2 H 4.537 75.768 -2.851 1.00 . A A . 6 GLY HA2 1 1
6 14596 1 1 6 GLY HA3 H 6.200 75.994 -2.349 1.00 . A A . 6 GLY HA3 1 1
6 14597 1 1 6 GLY N N 5.648 74.044 -2.763 1.00 . A A . 6 GLY N 1 1
6 14598 1 1 6 GLY O O 5.724 76.954 -4.878 1.00 . A A . 6 GLY O 1 1
6 14599 1 1 7 GLN C C 7.940 76.111 -6.659 1.00 . A A . 7 GLN C 1 1
6 14600 1 1 7 GLN CA C 6.902 74.989 -6.552 1.00 . A A . 7 GLN CA 1 1
6 14601 1 1 7 GLN CB C 5.735 75.231 -7.516 1.00 . A A . 7 GLN CB 1 1
6 14602 1 1 7 GLN CD C 4.972 75.540 -9.900 1.00 . A A . 7 GLN CD 1 1
6 14603 1 1 7 GLN CG C 6.153 75.335 -8.973 1.00 . A A . 7 GLN CG 1 1
6 14604 1 1 7 GLN H H 6.472 73.932 -4.767 1.00 . A A . 7 GLN H 1 1
6 14605 1 1 7 GLN HA H 7.387 74.063 -6.829 1.00 . A A . 7 GLN HA 1 1
6 14606 1 1 7 GLN HB2 H 5.032 74.417 -7.424 1.00 . A A . 7 GLN HB2 1 1
6 14607 1 1 7 GLN HB3 H 5.242 76.152 -7.240 1.00 . A A . 7 GLN HB3 1 1
6 14608 1 1 7 GLN HE21 H 4.778 73.577 -10.136 1.00 . A A . 7 GLN HE21 1 1
6 14609 1 1 7 GLN HE22 H 3.641 74.557 -10.997 1.00 . A A . 7 GLN HE22 1 1
6 14610 1 1 7 GLN HG2 H 6.828 76.171 -9.081 1.00 . A A . 7 GLN HG2 1 1
6 14611 1 1 7 GLN HG3 H 6.661 74.426 -9.255 1.00 . A A . 7 GLN HG3 1 1
6 14612 1 1 7 GLN N N 6.426 74.824 -5.175 1.00 . A A . 7 GLN N 1 1
6 14613 1 1 7 GLN NE2 N 4.407 74.450 -10.392 1.00 . A A . 7 GLN NE2 1 1
6 14614 1 1 7 GLN O O 7.598 77.296 -6.726 1.00 . A A . 7 GLN O 1 1
6 14615 1 1 7 GLN OE1 O 4.569 76.672 -10.172 1.00 . A A . 7 GLN OE1 1 1
6 14616 1 1 8 ARG C C 10.566 77.213 -5.324 1.00 . A A . 8 ARG C 1 1
6 14617 1 1 8 ARG CA C 10.366 76.598 -6.703 1.00 . A A . 8 ARG CA 1 1
6 14618 1 1 8 ARG CB C 10.221 77.700 -7.758 1.00 . A A . 8 ARG CB 1 1
6 14619 1 1 8 ARG CD C 9.979 78.307 -10.172 1.00 . A A . 8 ARG CD 1 1
6 14620 1 1 8 ARG CG C 10.220 77.187 -9.175 1.00 . A A . 8 ARG CG 1 1
6 14621 1 1 8 ARG CZ C 10.957 80.516 -10.680 1.00 . A A . 8 ARG CZ 1 1
6 14622 1 1 8 ARG H H 9.385 74.731 -6.716 1.00 . A A . 8 ARG H 1 1
6 14623 1 1 8 ARG HA H 11.237 76.004 -6.939 1.00 . A A . 8 ARG HA 1 1
6 14624 1 1 8 ARG HB2 H 9.303 78.239 -7.587 1.00 . A A . 8 ARG HB2 1 1
6 14625 1 1 8 ARG HB3 H 11.051 78.374 -7.664 1.00 . A A . 8 ARG HB3 1 1
6 14626 1 1 8 ARG HD2 H 9.904 77.881 -11.161 1.00 . A A . 8 ARG HD2 1 1
6 14627 1 1 8 ARG HD3 H 9.052 78.800 -9.922 1.00 . A A . 8 ARG HD3 1 1
6 14628 1 1 8 ARG HE H 11.911 79.025 -9.748 1.00 . A A . 8 ARG HE 1 1
6 14629 1 1 8 ARG HG2 H 11.183 76.753 -9.368 1.00 . A A . 8 ARG HG2 1 1
6 14630 1 1 8 ARG HG3 H 9.450 76.440 -9.283 1.00 . A A . 8 ARG HG3 1 1
6 14631 1 1 8 ARG HH11 H 9.027 80.306 -11.262 1.00 . A A . 8 ARG HH11 1 1
6 14632 1 1 8 ARG HH12 H 9.748 81.844 -11.623 1.00 . A A . 8 ARG HH12 1 1
6 14633 1 1 8 ARG HH21 H 12.858 81.040 -10.222 1.00 . A A . 8 ARG HH21 1 1
6 14634 1 1 8 ARG HH22 H 11.924 82.259 -11.033 1.00 . A A . 8 ARG HH22 1 1
6 14635 1 1 8 ARG N N 9.213 75.695 -6.697 1.00 . A A . 8 ARG N 1 1
6 14636 1 1 8 ARG NE N 11.058 79.294 -10.163 1.00 . A A . 8 ARG NE 1 1
6 14637 1 1 8 ARG NH1 N 9.819 80.920 -11.233 1.00 . A A . 8 ARG NH1 1 1
6 14638 1 1 8 ARG NH2 N 11.996 81.337 -10.643 1.00 . A A . 8 ARG NH2 1 1
6 14639 1 1 8 ARG O O 9.624 77.374 -4.553 1.00 . A A . 8 ARG O 1 1
6 14640 1 1 9 GLU C C 11.700 79.600 -3.744 1.00 . A A . 9 GLU C 1 1
6 14641 1 1 9 GLU CA C 12.131 78.141 -3.730 1.00 . A A . 9 GLU CA 1 1
6 14642 1 1 9 GLU CB C 13.631 78.050 -3.416 1.00 . A A . 9 GLU CB 1 1
6 14643 1 1 9 GLU CD C 14.028 75.674 -4.218 1.00 . A A . 9 GLU CD 1 1
6 14644 1 1 9 GLU CG C 14.129 76.653 -3.067 1.00 . A A . 9 GLU CG 1 1
6 14645 1 1 9 GLU H H 12.533 77.337 -5.643 1.00 . A A . 9 GLU H 1 1
6 14646 1 1 9 GLU HA H 11.577 77.622 -2.962 1.00 . A A . 9 GLU HA 1 1
6 14647 1 1 9 GLU HB2 H 14.184 78.394 -4.277 1.00 . A A . 9 GLU HB2 1 1
6 14648 1 1 9 GLU HB3 H 13.848 78.702 -2.582 1.00 . A A . 9 GLU HB3 1 1
6 14649 1 1 9 GLU HG2 H 15.164 76.721 -2.769 1.00 . A A . 9 GLU HG2 1 1
6 14650 1 1 9 GLU HG3 H 13.544 76.277 -2.240 1.00 . A A . 9 GLU HG3 1 1
6 14651 1 1 9 GLU N N 11.813 77.523 -5.005 1.00 . A A . 9 GLU N 1 1
6 14652 1 1 9 GLU O O 11.923 80.290 -4.739 1.00 . A A . 9 GLU O 1 1
6 14653 1 1 9 GLU OE1 O 14.676 75.908 -5.258 1.00 . A A . 9 GLU OE1 1 1
6 14654 1 1 9 GLU OE2 O 13.286 74.678 -4.098 1.00 . A A . 9 GLU OE2 1 1
6 14655 1 1 10 PRO C C 11.912 82.439 -2.502 1.00 . A A . 10 PRO C 1 1
6 14656 1 1 10 PRO CA C 10.701 81.508 -2.561 1.00 . A A . 10 PRO CA 1 1
6 14657 1 1 10 PRO CB C 9.899 81.578 -1.259 1.00 . A A . 10 PRO CB 1 1
6 14658 1 1 10 PRO CD C 10.719 79.336 -1.452 1.00 . A A . 10 PRO CD 1 1
6 14659 1 1 10 PRO CG C 10.368 80.410 -0.458 1.00 . A A . 10 PRO CG 1 1
6 14660 1 1 10 PRO HA H 10.072 81.797 -3.390 1.00 . A A . 10 PRO HA 1 1
6 14661 1 1 10 PRO HB2 H 10.105 82.512 -0.756 1.00 . A A . 10 PRO HB2 1 1
6 14662 1 1 10 PRO HB3 H 8.843 81.507 -1.478 1.00 . A A . 10 PRO HB3 1 1
6 14663 1 1 10 PRO HD2 H 11.550 78.747 -1.095 1.00 . A A . 10 PRO HD2 1 1
6 14664 1 1 10 PRO HD3 H 9.864 78.707 -1.646 1.00 . A A . 10 PRO HD3 1 1
6 14665 1 1 10 PRO HG2 H 11.238 80.687 0.119 1.00 . A A . 10 PRO HG2 1 1
6 14666 1 1 10 PRO HG3 H 9.577 80.071 0.194 1.00 . A A . 10 PRO HG3 1 1
6 14667 1 1 10 PRO N N 11.092 80.099 -2.657 1.00 . A A . 10 PRO N 1 1
6 14668 1 1 10 PRO O O 11.775 83.661 -2.445 1.00 . A A . 10 PRO O 1 1
6 14669 1 1 11 ALA C C 14.908 82.549 -3.974 1.00 . A A . 11 ALA C 1 1
6 14670 1 1 11 ALA CA C 14.333 82.604 -2.564 1.00 . A A . 11 ALA CA 1 1
6 14671 1 1 11 ALA CB C 15.334 82.052 -1.560 1.00 . A A . 11 ALA CB 1 1
6 14672 1 1 11 ALA H H 13.137 80.872 -2.474 1.00 . A A . 11 ALA H 1 1
6 14673 1 1 11 ALA HA H 14.117 83.630 -2.305 1.00 . A A . 11 ALA HA 1 1
6 14674 1 1 11 ALA HB1 H 14.908 82.091 -0.569 1.00 . A A . 11 ALA HB1 1 1
6 14675 1 1 11 ALA HB2 H 16.235 82.647 -1.588 1.00 . A A . 11 ALA HB2 1 1
6 14676 1 1 11 ALA HB3 H 15.571 81.029 -1.811 1.00 . A A . 11 ALA HB3 1 1
6 14677 1 1 11 ALA N N 13.096 81.849 -2.503 1.00 . A A . 11 ALA N 1 1
6 14678 1 1 11 ALA O O 15.548 81.565 -4.351 1.00 . A A . 11 ALA O 1 1
6 14679 1 1 12 PRO C C 16.666 83.950 -6.186 1.00 . A A . 12 PRO C 1 1
6 14680 1 1 12 PRO CA C 15.179 83.634 -6.150 1.00 . A A . 12 PRO CA 1 1
6 14681 1 1 12 PRO CB C 14.373 84.750 -6.804 1.00 . A A . 12 PRO CB 1 1
6 14682 1 1 12 PRO CD C 13.887 84.791 -4.447 1.00 . A A . 12 PRO CD 1 1
6 14683 1 1 12 PRO CG C 13.990 85.653 -5.680 1.00 . A A . 12 PRO CG 1 1
6 14684 1 1 12 PRO HA H 14.999 82.705 -6.668 1.00 . A A . 12 PRO HA 1 1
6 14685 1 1 12 PRO HB2 H 14.991 85.258 -7.531 1.00 . A A . 12 PRO HB2 1 1
6 14686 1 1 12 PRO HB3 H 13.504 84.332 -7.290 1.00 . A A . 12 PRO HB3 1 1
6 14687 1 1 12 PRO HD2 H 14.317 85.299 -3.598 1.00 . A A . 12 PRO HD2 1 1
6 14688 1 1 12 PRO HD3 H 12.856 84.537 -4.253 1.00 . A A . 12 PRO HD3 1 1
6 14689 1 1 12 PRO HG2 H 14.749 86.407 -5.542 1.00 . A A . 12 PRO HG2 1 1
6 14690 1 1 12 PRO HG3 H 13.037 86.115 -5.891 1.00 . A A . 12 PRO HG3 1 1
6 14691 1 1 12 PRO N N 14.668 83.588 -4.788 1.00 . A A . 12 PRO N 1 1
6 14692 1 1 12 PRO O O 17.135 84.862 -5.504 1.00 . A A . 12 PRO O 1 1
6 14693 1 1 13 VAL C C 19.331 82.987 -8.460 1.00 . A A . 13 VAL C 1 1
6 14694 1 1 13 VAL CA C 18.840 83.316 -7.065 1.00 . A A . 13 VAL CA 1 1
6 14695 1 1 13 VAL CB C 19.561 82.387 -6.057 1.00 . A A . 13 VAL CB 1 1
6 14696 1 1 13 VAL CG1 C 19.368 82.858 -4.625 1.00 . A A . 13 VAL CG1 1 1
6 14697 1 1 13 VAL CG2 C 19.073 80.955 -6.217 1.00 . A A . 13 VAL CG2 1 1
6 14698 1 1 13 VAL H H 16.948 82.545 -7.560 1.00 . A A . 13 VAL H 1 1
6 14699 1 1 13 VAL HA H 19.106 84.331 -6.841 1.00 . A A . 13 VAL HA 1 1
6 14700 1 1 13 VAL HB H 20.618 82.407 -6.276 1.00 . A A . 13 VAL HB 1 1
6 14701 1 1 13 VAL HG11 H 19.770 83.855 -4.517 1.00 . A A . 13 VAL HG11 1 1
6 14702 1 1 13 VAL HG12 H 19.882 82.187 -3.953 1.00 . A A . 13 VAL HG12 1 1
6 14703 1 1 13 VAL HG13 H 18.314 82.868 -4.388 1.00 . A A . 13 VAL HG13 1 1
6 14704 1 1 13 VAL HG21 H 17.999 80.927 -6.097 1.00 . A A . 13 VAL HG21 1 1
6 14705 1 1 13 VAL HG22 H 19.533 80.332 -5.467 1.00 . A A . 13 VAL HG22 1 1
6 14706 1 1 13 VAL HG23 H 19.335 80.591 -7.200 1.00 . A A . 13 VAL HG23 1 1
6 14707 1 1 13 VAL N N 17.396 83.194 -6.985 1.00 . A A . 13 VAL N 1 1
6 14708 1 1 13 VAL O O 18.563 82.527 -9.307 1.00 . A A . 13 VAL O 1 1
6 14709 1 1 14 GLU C C 21.262 81.335 -10.043 1.00 . A A . 14 GLU C 1 1
6 14710 1 1 14 GLU CA C 21.246 82.857 -9.938 1.00 . A A . 14 GLU CA 1 1
6 14711 1 1 14 GLU CB C 22.674 83.404 -9.974 1.00 . A A . 14 GLU CB 1 1
6 14712 1 1 14 GLU CD C 24.832 83.601 -11.267 1.00 . A A . 14 GLU CD 1 1
6 14713 1 1 14 GLU CG C 23.426 83.045 -11.244 1.00 . A A . 14 GLU CG 1 1
6 14714 1 1 14 GLU H H 21.110 83.751 -8.021 1.00 . A A . 14 GLU H 1 1
6 14715 1 1 14 GLU HA H 20.682 83.265 -10.762 1.00 . A A . 14 GLU HA 1 1
6 14716 1 1 14 GLU HB2 H 22.637 84.480 -9.895 1.00 . A A . 14 GLU HB2 1 1
6 14717 1 1 14 GLU HB3 H 23.220 83.009 -9.132 1.00 . A A . 14 GLU HB3 1 1
6 14718 1 1 14 GLU HG2 H 23.480 81.969 -11.323 1.00 . A A . 14 GLU HG2 1 1
6 14719 1 1 14 GLU HG3 H 22.886 83.440 -12.091 1.00 . A A . 14 GLU HG3 1 1
6 14720 1 1 14 GLU N N 20.598 83.254 -8.697 1.00 . A A . 14 GLU N 1 1
6 14721 1 1 14 GLU O O 20.515 80.747 -10.829 1.00 . A A . 14 GLU O 1 1
6 14722 1 1 14 GLU OE1 O 25.736 82.966 -10.681 1.00 . A A . 14 GLU OE1 1 1
6 14723 1 1 14 GLU OE2 O 25.040 84.678 -11.864 1.00 . A A . 14 GLU OE2 1 1
6 14724 1 1 15 GLU C C 23.124 78.822 -8.079 1.00 . A A . 15 GLU C 1 1
6 14725 1 1 15 GLU CA C 22.263 79.266 -9.249 1.00 . A A . 15 GLU CA 1 1
6 14726 1 1 15 GLU CB C 22.905 78.810 -10.561 1.00 . A A . 15 GLU CB 1 1
6 14727 1 1 15 GLU CD C 24.006 76.918 -11.800 1.00 . A A . 15 GLU CD 1 1
6 14728 1 1 15 GLU CG C 23.104 77.307 -10.653 1.00 . A A . 15 GLU CG 1 1
6 14729 1 1 15 GLU H H 22.626 81.236 -8.587 1.00 . A A . 15 GLU H 1 1
6 14730 1 1 15 GLU HA H 21.287 78.817 -9.156 1.00 . A A . 15 GLU HA 1 1
6 14731 1 1 15 GLU HB2 H 22.274 79.117 -11.382 1.00 . A A . 15 GLU HB2 1 1
6 14732 1 1 15 GLU HB3 H 23.869 79.286 -10.662 1.00 . A A . 15 GLU HB3 1 1
6 14733 1 1 15 GLU HG2 H 23.546 76.957 -9.731 1.00 . A A . 15 GLU HG2 1 1
6 14734 1 1 15 GLU HG3 H 22.141 76.836 -10.793 1.00 . A A . 15 GLU HG3 1 1
6 14735 1 1 15 GLU N N 22.100 80.709 -9.229 1.00 . A A . 15 GLU N 1 1
6 14736 1 1 15 GLU O O 24.348 78.980 -8.103 1.00 . A A . 15 GLU O 1 1
6 14737 1 1 15 GLU OE1 O 23.499 76.726 -12.922 1.00 . A A . 15 GLU OE1 1 1
6 14738 1 1 15 GLU OE2 O 25.231 76.804 -11.585 1.00 . A A . 15 GLU OE2 1 1
6 14739 1 1 16 VAL C C 23.574 76.308 -6.127 1.00 . A A . 16 VAL C 1 1
6 14740 1 1 16 VAL CA C 23.211 77.770 -5.906 1.00 . A A . 16 VAL CA 1 1
6 14741 1 1 16 VAL CB C 22.389 77.908 -4.607 1.00 . A A . 16 VAL CB 1 1
6 14742 1 1 16 VAL CG1 C 23.215 77.481 -3.403 1.00 . A A . 16 VAL CG1 1 1
6 14743 1 1 16 VAL CG2 C 21.893 79.335 -4.433 1.00 . A A . 16 VAL CG2 1 1
6 14744 1 1 16 VAL H H 21.510 78.206 -7.085 1.00 . A A . 16 VAL H 1 1
6 14745 1 1 16 VAL HA H 24.120 78.344 -5.800 1.00 . A A . 16 VAL HA 1 1
6 14746 1 1 16 VAL HB H 21.531 77.257 -4.675 1.00 . A A . 16 VAL HB 1 1
6 14747 1 1 16 VAL HG11 H 22.626 77.587 -2.505 1.00 . A A . 16 VAL HG11 1 1
6 14748 1 1 16 VAL HG12 H 24.096 78.104 -3.333 1.00 . A A . 16 VAL HG12 1 1
6 14749 1 1 16 VAL HG13 H 23.514 76.449 -3.520 1.00 . A A . 16 VAL HG13 1 1
6 14750 1 1 16 VAL HG21 H 22.738 79.998 -4.332 1.00 . A A . 16 VAL HG21 1 1
6 14751 1 1 16 VAL HG22 H 21.275 79.398 -3.550 1.00 . A A . 16 VAL HG22 1 1
6 14752 1 1 16 VAL HG23 H 21.318 79.620 -5.299 1.00 . A A . 16 VAL HG23 1 1
6 14753 1 1 16 VAL N N 22.489 78.277 -7.059 1.00 . A A . 16 VAL N 1 1
6 14754 1 1 16 VAL O O 22.735 75.416 -5.984 1.00 . A A . 16 VAL O 1 1
6 14755 1 1 17 LYS C C 25.306 73.861 -5.489 1.00 . A A . 17 LYS C 1 1
6 14756 1 1 17 LYS CA C 25.293 74.716 -6.762 1.00 . A A . 17 LYS CA 1 1
6 14757 1 1 17 LYS CB C 26.672 74.727 -7.429 1.00 . A A . 17 LYS CB 1 1
6 14758 1 1 17 LYS CD C 28.003 75.151 -9.526 1.00 . A A . 17 LYS CD 1 1
6 14759 1 1 17 LYS CE C 29.099 75.947 -8.833 1.00 . A A . 17 LYS CE 1 1
6 14760 1 1 17 LYS CG C 26.657 75.312 -8.830 1.00 . A A . 17 LYS CG 1 1
6 14761 1 1 17 LYS H H 25.442 76.824 -6.597 1.00 . A A . 17 LYS H 1 1
6 14762 1 1 17 LYS HA H 24.589 74.269 -7.452 1.00 . A A . 17 LYS HA 1 1
6 14763 1 1 17 LYS HB2 H 27.349 75.311 -6.826 1.00 . A A . 17 LYS HB2 1 1
6 14764 1 1 17 LYS HB3 H 27.039 73.713 -7.489 1.00 . A A . 17 LYS HB3 1 1
6 14765 1 1 17 LYS HD2 H 28.276 74.107 -9.519 1.00 . A A . 17 LYS HD2 1 1
6 14766 1 1 17 LYS HD3 H 27.913 75.494 -10.546 1.00 . A A . 17 LYS HD3 1 1
6 14767 1 1 17 LYS HE2 H 29.151 75.640 -7.799 1.00 . A A . 17 LYS HE2 1 1
6 14768 1 1 17 LYS HE3 H 30.040 75.734 -9.316 1.00 . A A . 17 LYS HE3 1 1
6 14769 1 1 17 LYS HG2 H 25.902 74.806 -9.412 1.00 . A A . 17 LYS HG2 1 1
6 14770 1 1 17 LYS HG3 H 26.418 76.363 -8.766 1.00 . A A . 17 LYS HG3 1 1
6 14771 1 1 17 LYS HZ1 H 29.612 77.924 -8.416 1.00 . A A . 17 LYS HZ1 1 1
6 14772 1 1 17 LYS HZ2 H 27.947 77.637 -8.421 1.00 . A A . 17 LYS HZ2 1 1
6 14773 1 1 17 LYS HZ3 H 28.793 77.726 -9.881 1.00 . A A . 17 LYS HZ3 1 1
6 14774 1 1 17 LYS N N 24.821 76.071 -6.501 1.00 . A A . 17 LYS N 1 1
6 14775 1 1 17 LYS NZ N 28.844 77.409 -8.891 1.00 . A A . 17 LYS NZ 1 1
6 14776 1 1 17 LYS O O 24.832 72.727 -5.520 1.00 . A A . 17 LYS O 1 1
6 14777 1 1 18 PRO C C 24.343 73.540 -2.567 1.00 . A A . 18 PRO C 1 1
6 14778 1 1 18 PRO CA C 25.777 73.636 -3.082 1.00 . A A . 18 PRO CA 1 1
6 14779 1 1 18 PRO CB C 26.633 74.469 -2.117 1.00 . A A . 18 PRO CB 1 1
6 14780 1 1 18 PRO CD C 26.560 75.643 -4.193 1.00 . A A . 18 PRO CD 1 1
6 14781 1 1 18 PRO CG C 27.404 75.408 -2.977 1.00 . A A . 18 PRO CG 1 1
6 14782 1 1 18 PRO HA H 26.191 72.642 -3.175 1.00 . A A . 18 PRO HA 1 1
6 14783 1 1 18 PRO HB2 H 25.989 75.001 -1.436 1.00 . A A . 18 PRO HB2 1 1
6 14784 1 1 18 PRO HB3 H 27.290 73.815 -1.561 1.00 . A A . 18 PRO HB3 1 1
6 14785 1 1 18 PRO HD2 H 25.870 76.456 -4.023 1.00 . A A . 18 PRO HD2 1 1
6 14786 1 1 18 PRO HD3 H 27.182 75.846 -5.049 1.00 . A A . 18 PRO HD3 1 1
6 14787 1 1 18 PRO HG2 H 27.570 76.336 -2.451 1.00 . A A . 18 PRO HG2 1 1
6 14788 1 1 18 PRO HG3 H 28.346 74.961 -3.257 1.00 . A A . 18 PRO HG3 1 1
6 14789 1 1 18 PRO N N 25.843 74.365 -4.351 1.00 . A A . 18 PRO N 1 1
6 14790 1 1 18 PRO O O 23.473 74.317 -2.968 1.00 . A A . 18 PRO O 1 1
6 14791 1 1 19 ALA C C 22.642 73.161 0.191 1.00 . A A . 19 ALA C 1 1
6 14792 1 1 19 ALA CA C 22.776 72.392 -1.118 1.00 . A A . 19 ALA CA 1 1
6 14793 1 1 19 ALA CB C 22.523 70.906 -0.895 1.00 . A A . 19 ALA CB 1 1
6 14794 1 1 19 ALA H H 24.836 72.011 -1.387 1.00 . A A . 19 ALA H 1 1
6 14795 1 1 19 ALA HA H 22.047 72.761 -1.825 1.00 . A A . 19 ALA HA 1 1
6 14796 1 1 19 ALA HB1 H 23.238 70.521 -0.183 1.00 . A A . 19 ALA HB1 1 1
6 14797 1 1 19 ALA HB2 H 22.630 70.378 -1.831 1.00 . A A . 19 ALA HB2 1 1
6 14798 1 1 19 ALA HB3 H 21.523 70.764 -0.515 1.00 . A A . 19 ALA HB3 1 1
6 14799 1 1 19 ALA N N 24.101 72.588 -1.683 1.00 . A A . 19 ALA N 1 1
6 14800 1 1 19 ALA O O 23.652 73.512 0.805 1.00 . A A . 19 ALA O 1 1
6 14801 1 1 20 PRO C C 21.842 73.313 3.046 1.00 . A A . 20 PRO C 1 1
6 14802 1 1 20 PRO CA C 21.154 74.088 1.927 1.00 . A A . 20 PRO CA 1 1
6 14803 1 1 20 PRO CB C 19.632 74.013 2.068 1.00 . A A . 20 PRO CB 1 1
6 14804 1 1 20 PRO CD C 20.155 73.256 -0.138 1.00 . A A . 20 PRO CD 1 1
6 14805 1 1 20 PRO CG C 19.125 73.998 0.669 1.00 . A A . 20 PRO CG 1 1
6 14806 1 1 20 PRO HA H 21.476 75.117 1.947 1.00 . A A . 20 PRO HA 1 1
6 14807 1 1 20 PRO HB2 H 19.361 73.113 2.598 1.00 . A A . 20 PRO HB2 1 1
6 14808 1 1 20 PRO HB3 H 19.274 74.877 2.606 1.00 . A A . 20 PRO HB3 1 1
6 14809 1 1 20 PRO HD2 H 19.909 72.205 -0.192 1.00 . A A . 20 PRO HD2 1 1
6 14810 1 1 20 PRO HD3 H 20.231 73.678 -1.129 1.00 . A A . 20 PRO HD3 1 1
6 14811 1 1 20 PRO HG2 H 18.175 73.484 0.628 1.00 . A A . 20 PRO HG2 1 1
6 14812 1 1 20 PRO HG3 H 19.022 75.010 0.306 1.00 . A A . 20 PRO HG3 1 1
6 14813 1 1 20 PRO N N 21.404 73.467 0.621 1.00 . A A . 20 PRO N 1 1
6 14814 1 1 20 PRO O O 21.911 72.080 3.009 1.00 . A A . 20 PRO O 1 1
6 14815 1 1 21 GLU C C 22.464 72.335 5.807 1.00 . A A . 21 GLU C 1 1
6 14816 1 1 21 GLU CA C 23.172 73.481 5.095 1.00 . A A . 21 GLU CA 1 1
6 14817 1 1 21 GLU CB C 23.556 74.561 6.104 1.00 . A A . 21 GLU CB 1 1
6 14818 1 1 21 GLU CD C 24.829 76.691 6.549 1.00 . A A . 21 GLU CD 1 1
6 14819 1 1 21 GLU CG C 24.439 75.652 5.520 1.00 . A A . 21 GLU CG 1 1
6 14820 1 1 21 GLU H H 22.168 75.014 4.040 1.00 . A A . 21 GLU H 1 1
6 14821 1 1 21 GLU HA H 24.073 73.097 4.642 1.00 . A A . 21 GLU HA 1 1
6 14822 1 1 21 GLU HB2 H 22.655 75.020 6.479 1.00 . A A . 21 GLU HB2 1 1
6 14823 1 1 21 GLU HB3 H 24.084 74.099 6.925 1.00 . A A . 21 GLU HB3 1 1
6 14824 1 1 21 GLU HG2 H 25.338 75.199 5.129 1.00 . A A . 21 GLU HG2 1 1
6 14825 1 1 21 GLU HG3 H 23.904 76.139 4.718 1.00 . A A . 21 GLU HG3 1 1
6 14826 1 1 21 GLU N N 22.354 74.050 4.028 1.00 . A A . 21 GLU N 1 1
6 14827 1 1 21 GLU O O 21.288 72.434 6.166 1.00 . A A . 21 GLU O 1 1
6 14828 1 1 21 GLU OE1 O 25.800 76.457 7.300 1.00 . A A . 21 GLU OE1 1 1
6 14829 1 1 21 GLU OE2 O 24.159 77.742 6.623 1.00 . A A . 21 GLU OE2 1 1
6 14830 1 1 22 GLN C C 23.560 69.577 7.770 1.00 . A A . 22 GLN C 1 1
6 14831 1 1 22 GLN CA C 22.663 70.048 6.621 1.00 . A A . 22 GLN CA 1 1
6 14832 1 1 22 GLN CB C 22.528 68.949 5.557 1.00 . A A . 22 GLN CB 1 1
6 14833 1 1 22 GLN CD C 23.674 67.521 3.807 1.00 . A A . 22 GLN CD 1 1
6 14834 1 1 22 GLN CG C 23.801 68.695 4.756 1.00 . A A . 22 GLN CG 1 1
6 14835 1 1 22 GLN H H 24.147 71.266 5.742 1.00 . A A . 22 GLN H 1 1
6 14836 1 1 22 GLN HA H 21.684 70.281 7.014 1.00 . A A . 22 GLN HA 1 1
6 14837 1 1 22 GLN HB2 H 22.250 68.028 6.045 1.00 . A A . 22 GLN HB2 1 1
6 14838 1 1 22 GLN HB3 H 21.746 69.229 4.867 1.00 . A A . 22 GLN HB3 1 1
6 14839 1 1 22 GLN HE21 H 25.608 67.115 4.004 1.00 . A A . 22 GLN HE21 1 1
6 14840 1 1 22 GLN HE22 H 24.722 66.066 2.951 1.00 . A A . 22 GLN HE22 1 1
6 14841 1 1 22 GLN HG2 H 24.028 69.579 4.179 1.00 . A A . 22 GLN HG2 1 1
6 14842 1 1 22 GLN HG3 H 24.609 68.498 5.444 1.00 . A A . 22 GLN HG3 1 1
6 14843 1 1 22 GLN N N 23.201 71.253 6.010 1.00 . A A . 22 GLN N 1 1
6 14844 1 1 22 GLN NE2 N 24.778 66.833 3.563 1.00 . A A . 22 GLN NE2 1 1
6 14845 1 1 22 GLN O O 24.351 68.646 7.618 1.00 . A A . 22 GLN O 1 1
6 14846 1 1 22 GLN OE1 O 22.590 67.225 3.303 1.00 . A A . 22 GLN OE1 1 1
6 14847 1 1 23 PRO C C 24.022 68.481 10.617 1.00 . A A . 23 PRO C 1 1
6 14848 1 1 23 PRO CA C 24.262 69.900 10.121 1.00 . A A . 23 PRO CA 1 1
6 14849 1 1 23 PRO CB C 23.800 70.925 11.165 1.00 . A A . 23 PRO CB 1 1
6 14850 1 1 23 PRO CD C 22.535 71.338 9.236 1.00 . A A . 23 PRO CD 1 1
6 14851 1 1 23 PRO CG C 23.248 72.033 10.350 1.00 . A A . 23 PRO CG 1 1
6 14852 1 1 23 PRO HA H 25.315 70.034 9.927 1.00 . A A . 23 PRO HA 1 1
6 14853 1 1 23 PRO HB2 H 23.038 70.485 11.788 1.00 . A A . 23 PRO HB2 1 1
6 14854 1 1 23 PRO HB3 H 24.635 71.248 11.766 1.00 . A A . 23 PRO HB3 1 1
6 14855 1 1 23 PRO HD2 H 21.580 70.970 9.580 1.00 . A A . 23 PRO HD2 1 1
6 14856 1 1 23 PRO HD3 H 22.421 71.988 8.383 1.00 . A A . 23 PRO HD3 1 1
6 14857 1 1 23 PRO HG2 H 22.561 72.625 10.938 1.00 . A A . 23 PRO HG2 1 1
6 14858 1 1 23 PRO HG3 H 24.048 72.644 9.962 1.00 . A A . 23 PRO HG3 1 1
6 14859 1 1 23 PRO N N 23.452 70.227 8.943 1.00 . A A . 23 PRO N 1 1
6 14860 1 1 23 PRO O O 22.957 67.909 10.379 1.00 . A A . 23 PRO O 1 1
6 14861 1 1 24 ALA C C 23.896 66.492 12.976 1.00 . A A . 24 ALA C 1 1
6 14862 1 1 24 ALA CA C 24.903 66.570 11.831 1.00 . A A . 24 ALA CA 1 1
6 14863 1 1 24 ALA CB C 26.272 66.085 12.279 1.00 . A A . 24 ALA CB 1 1
6 14864 1 1 24 ALA H H 25.819 68.443 11.469 1.00 . A A . 24 ALA H 1 1
6 14865 1 1 24 ALA HA H 24.563 65.931 11.031 1.00 . A A . 24 ALA HA 1 1
6 14866 1 1 24 ALA HB1 H 26.203 65.057 12.598 1.00 . A A . 24 ALA HB1 1 1
6 14867 1 1 24 ALA HB2 H 26.619 66.694 13.100 1.00 . A A . 24 ALA HB2 1 1
6 14868 1 1 24 ALA HB3 H 26.967 66.161 11.456 1.00 . A A . 24 ALA HB3 1 1
6 14869 1 1 24 ALA N N 25.003 67.925 11.306 1.00 . A A . 24 ALA N 1 1
6 14870 1 1 24 ALA O O 24.250 66.591 14.150 1.00 . A A . 24 ALA O 1 1
6 14871 1 1 25 GLU C C 21.294 64.820 14.080 1.00 . A A . 25 GLU C 1 1
6 14872 1 1 25 GLU CA C 21.554 66.252 13.584 1.00 . A A . 25 GLU CA 1 1
6 14873 1 1 25 GLU CB C 20.291 66.871 13.000 1.00 . A A . 25 GLU CB 1 1
6 14874 1 1 25 GLU CD C 20.548 69.235 13.864 1.00 . A A . 25 GLU CD 1 1
6 14875 1 1 25 GLU CG C 20.464 68.338 12.643 1.00 . A A . 25 GLU CG 1 1
6 14876 1 1 25 GLU H H 22.433 66.220 11.659 1.00 . A A . 25 GLU H 1 1
6 14877 1 1 25 GLU HA H 21.851 66.846 14.429 1.00 . A A . 25 GLU HA 1 1
6 14878 1 1 25 GLU HB2 H 20.013 66.333 12.112 1.00 . A A . 25 GLU HB2 1 1
6 14879 1 1 25 GLU HB3 H 19.499 66.791 13.728 1.00 . A A . 25 GLU HB3 1 1
6 14880 1 1 25 GLU HG2 H 21.376 68.449 12.076 1.00 . A A . 25 GLU HG2 1 1
6 14881 1 1 25 GLU HG3 H 19.625 68.651 12.040 1.00 . A A . 25 GLU HG3 1 1
6 14882 1 1 25 GLU N N 22.639 66.310 12.614 1.00 . A A . 25 GLU N 1 1
6 14883 1 1 25 GLU O O 21.119 64.616 15.278 1.00 . A A . 25 GLU O 1 1
6 14884 1 1 25 GLU OE1 O 21.514 69.112 14.650 1.00 . A A . 25 GLU OE1 1 1
6 14885 1 1 25 GLU OE2 O 19.639 70.068 14.052 1.00 . A A . 25 GLU OE2 1 1
6 14886 1 1 26 PRO C C 22.373 61.915 14.354 1.00 . A A . 26 PRO C 1 1
6 14887 1 1 26 PRO CA C 21.131 62.393 13.608 1.00 . A A . 26 PRO CA 1 1
6 14888 1 1 26 PRO CB C 20.981 61.617 12.292 1.00 . A A . 26 PRO CB 1 1
6 14889 1 1 26 PRO CD C 21.293 63.906 11.717 1.00 . A A . 26 PRO CD 1 1
6 14890 1 1 26 PRO CG C 20.626 62.641 11.273 1.00 . A A . 26 PRO CG 1 1
6 14891 1 1 26 PRO HA H 20.258 62.239 14.225 1.00 . A A . 26 PRO HA 1 1
6 14892 1 1 26 PRO HB2 H 21.915 61.129 12.052 1.00 . A A . 26 PRO HB2 1 1
6 14893 1 1 26 PRO HB3 H 20.202 60.878 12.396 1.00 . A A . 26 PRO HB3 1 1
6 14894 1 1 26 PRO HD2 H 22.310 63.944 11.359 1.00 . A A . 26 PRO HD2 1 1
6 14895 1 1 26 PRO HD3 H 20.738 64.765 11.379 1.00 . A A . 26 PRO HD3 1 1
6 14896 1 1 26 PRO HG2 H 20.997 62.339 10.305 1.00 . A A . 26 PRO HG2 1 1
6 14897 1 1 26 PRO HG3 H 19.556 62.771 11.242 1.00 . A A . 26 PRO HG3 1 1
6 14898 1 1 26 PRO N N 21.256 63.798 13.186 1.00 . A A . 26 PRO N 1 1
6 14899 1 1 26 PRO O O 22.376 60.849 14.968 1.00 . A A . 26 PRO O 1 1
6 14900 1 1 27 GLN C C 24.561 62.618 16.442 1.00 . A A . 27 GLN C 1 1
6 14901 1 1 27 GLN CA C 24.690 62.426 14.934 1.00 . A A . 27 GLN CA 1 1
6 14902 1 1 27 GLN CB C 25.778 63.345 14.372 1.00 . A A . 27 GLN CB 1 1
6 14903 1 1 27 GLN CD C 27.657 61.650 14.315 1.00 . A A . 27 GLN CD 1 1
6 14904 1 1 27 GLN CG C 27.186 62.995 14.837 1.00 . A A . 27 GLN CG 1 1
6 14905 1 1 27 GLN H H 23.341 63.554 13.771 1.00 . A A . 27 GLN H 1 1
6 14906 1 1 27 GLN HA H 24.946 61.398 14.726 1.00 . A A . 27 GLN HA 1 1
6 14907 1 1 27 GLN HB2 H 25.757 63.287 13.295 1.00 . A A . 27 GLN HB2 1 1
6 14908 1 1 27 GLN HB3 H 25.565 64.360 14.673 1.00 . A A . 27 GLN HB3 1 1
6 14909 1 1 27 GLN HE21 H 26.885 60.730 15.892 1.00 . A A . 27 GLN HE21 1 1
6 14910 1 1 27 GLN HE22 H 27.666 59.712 14.737 1.00 . A A . 27 GLN HE22 1 1
6 14911 1 1 27 GLN HG2 H 27.866 63.757 14.489 1.00 . A A . 27 GLN HG2 1 1
6 14912 1 1 27 GLN HG3 H 27.197 62.970 15.917 1.00 . A A . 27 GLN HG3 1 1
6 14913 1 1 27 GLN N N 23.424 62.723 14.282 1.00 . A A . 27 GLN N 1 1
6 14914 1 1 27 GLN NE2 N 27.375 60.594 15.058 1.00 . A A . 27 GLN NE2 1 1
6 14915 1 1 27 GLN O O 24.916 63.666 16.986 1.00 . A A . 27 GLN O 1 1
6 14916 1 1 27 GLN OE1 O 28.267 61.560 13.250 1.00 . A A . 27 GLN OE1 1 1
6 14917 1 1 28 GLN C C 24.398 60.356 19.156 1.00 . A A . 28 GLN C 1 1
6 14918 1 1 28 GLN CA C 23.826 61.636 18.544 1.00 . A A . 28 GLN CA 1 1
6 14919 1 1 28 GLN CB C 22.329 61.767 18.858 1.00 . A A . 28 GLN CB 1 1
6 14920 1 1 28 GLN CD C 22.523 63.229 20.933 1.00 . A A . 28 GLN CD 1 1
6 14921 1 1 28 GLN CG C 22.012 61.926 20.341 1.00 . A A . 28 GLN CG 1 1
6 14922 1 1 28 GLN H H 23.740 60.808 16.602 1.00 . A A . 28 GLN H 1 1
6 14923 1 1 28 GLN HA H 24.353 62.489 18.943 1.00 . A A . 28 GLN HA 1 1
6 14924 1 1 28 GLN HB2 H 21.942 62.630 18.336 1.00 . A A . 28 GLN HB2 1 1
6 14925 1 1 28 GLN HB3 H 21.822 60.885 18.497 1.00 . A A . 28 GLN HB3 1 1
6 14926 1 1 28 GLN HE21 H 21.026 63.237 22.233 1.00 . A A . 28 GLN HE21 1 1
6 14927 1 1 28 GLN HE22 H 22.128 64.564 22.343 1.00 . A A . 28 GLN HE22 1 1
6 14928 1 1 28 GLN HG2 H 20.942 61.891 20.470 1.00 . A A . 28 GLN HG2 1 1
6 14929 1 1 28 GLN HG3 H 22.462 61.105 20.879 1.00 . A A . 28 GLN HG3 1 1
6 14930 1 1 28 GLN N N 24.021 61.609 17.104 1.00 . A A . 28 GLN N 1 1
6 14931 1 1 28 GLN NE2 N 21.823 63.728 21.936 1.00 . A A . 28 GLN NE2 1 1
6 14932 1 1 28 GLN O O 23.667 59.512 19.678 1.00 . A A . 28 GLN O 1 1
6 14933 1 1 28 GLN OE1 O 23.533 63.782 20.497 1.00 . A A . 28 GLN OE1 1 1
6 14934 1 1 29 PRO C C 26.934 58.962 20.847 1.00 . A A . 29 PRO C 1 1
6 14935 1 1 29 PRO CA C 26.417 58.961 19.418 1.00 . A A . 29 PRO CA 1 1
6 14936 1 1 29 PRO CB C 27.577 58.981 18.433 1.00 . A A . 29 PRO CB 1 1
6 14937 1 1 29 PRO CD C 26.692 61.219 18.637 1.00 . A A . 29 PRO CD 1 1
6 14938 1 1 29 PRO CG C 27.935 60.426 18.305 1.00 . A A . 29 PRO CG 1 1
6 14939 1 1 29 PRO HA H 25.802 58.091 19.246 1.00 . A A . 29 PRO HA 1 1
6 14940 1 1 29 PRO HB2 H 28.399 58.401 18.828 1.00 . A A . 29 PRO HB2 1 1
6 14941 1 1 29 PRO HB3 H 27.260 58.569 17.486 1.00 . A A . 29 PRO HB3 1 1
6 14942 1 1 29 PRO HD2 H 26.892 61.919 19.433 1.00 . A A . 29 PRO HD2 1 1
6 14943 1 1 29 PRO HD3 H 26.331 61.737 17.760 1.00 . A A . 29 PRO HD3 1 1
6 14944 1 1 29 PRO HG2 H 28.724 60.667 19.001 1.00 . A A . 29 PRO HG2 1 1
6 14945 1 1 29 PRO HG3 H 28.252 60.635 17.294 1.00 . A A . 29 PRO HG3 1 1
6 14946 1 1 29 PRO N N 25.729 60.195 19.072 1.00 . A A . 29 PRO N 1 1
6 14947 1 1 29 PRO O O 28.034 58.476 21.122 1.00 . A A . 29 PRO O 1 1
6 14948 1 1 30 VAL C C 26.479 58.151 23.711 1.00 . A A . 30 VAL C 1 1
6 14949 1 1 30 VAL CA C 26.487 59.569 23.153 1.00 . A A . 30 VAL CA 1 1
6 14950 1 1 30 VAL CB C 25.498 60.449 23.953 1.00 . A A . 30 VAL CB 1 1
6 14951 1 1 30 VAL CG1 C 25.893 60.520 25.418 1.00 . A A . 30 VAL CG1 1 1
6 14952 1 1 30 VAL CG2 C 25.412 61.844 23.351 1.00 . A A . 30 VAL CG2 1 1
6 14953 1 1 30 VAL H H 25.294 59.923 21.448 1.00 . A A . 30 VAL H 1 1
6 14954 1 1 30 VAL HA H 27.479 59.985 23.249 1.00 . A A . 30 VAL HA 1 1
6 14955 1 1 30 VAL HB H 24.520 59.996 23.894 1.00 . A A . 30 VAL HB 1 1
6 14956 1 1 30 VAL HG11 H 25.181 61.130 25.953 1.00 . A A . 30 VAL HG11 1 1
6 14957 1 1 30 VAL HG12 H 26.876 60.958 25.504 1.00 . A A . 30 VAL HG12 1 1
6 14958 1 1 30 VAL HG13 H 25.904 59.525 25.839 1.00 . A A . 30 VAL HG13 1 1
6 14959 1 1 30 VAL HG21 H 26.386 62.309 23.378 1.00 . A A . 30 VAL HG21 1 1
6 14960 1 1 30 VAL HG22 H 24.712 62.440 23.918 1.00 . A A . 30 VAL HG22 1 1
6 14961 1 1 30 VAL HG23 H 25.077 61.774 22.326 1.00 . A A . 30 VAL HG23 1 1
6 14962 1 1 30 VAL N N 26.143 59.531 21.744 1.00 . A A . 30 VAL N 1 1
6 14963 1 1 30 VAL O O 25.504 57.420 23.520 1.00 . A A . 30 VAL O 1 1
6 14964 1 1 31 PRO C C 26.638 56.080 25.966 1.00 . A A . 31 PRO C 1 1
6 14965 1 1 31 PRO CA C 27.706 56.383 24.921 1.00 . A A . 31 PRO CA 1 1
6 14966 1 1 31 PRO CB C 29.104 56.378 25.556 1.00 . A A . 31 PRO CB 1 1
6 14967 1 1 31 PRO CD C 28.777 58.546 24.612 1.00 . A A . 31 PRO CD 1 1
6 14968 1 1 31 PRO CG C 29.462 57.813 25.728 1.00 . A A . 31 PRO CG 1 1
6 14969 1 1 31 PRO HA H 27.661 55.636 24.143 1.00 . A A . 31 PRO HA 1 1
6 14970 1 1 31 PRO HB2 H 29.068 55.863 26.505 1.00 . A A . 31 PRO HB2 1 1
6 14971 1 1 31 PRO HB3 H 29.798 55.876 24.897 1.00 . A A . 31 PRO HB3 1 1
6 14972 1 1 31 PRO HD2 H 28.513 59.544 24.924 1.00 . A A . 31 PRO HD2 1 1
6 14973 1 1 31 PRO HD3 H 29.409 58.575 23.737 1.00 . A A . 31 PRO HD3 1 1
6 14974 1 1 31 PRO HG2 H 29.107 58.169 26.685 1.00 . A A . 31 PRO HG2 1 1
6 14975 1 1 31 PRO HG3 H 30.533 57.936 25.657 1.00 . A A . 31 PRO HG3 1 1
6 14976 1 1 31 PRO N N 27.575 57.734 24.365 1.00 . A A . 31 PRO N 1 1
6 14977 1 1 31 PRO O O 26.796 56.388 27.147 1.00 . A A . 31 PRO O 1 1
6 14978 1 1 32 THR C C 24.810 53.919 27.233 1.00 . A A . 32 THR C 1 1
6 14979 1 1 32 THR CA C 24.447 55.130 26.390 1.00 . A A . 32 THR CA 1 1
6 14980 1 1 32 THR CB C 23.174 54.833 25.579 1.00 . A A . 32 THR CB 1 1
6 14981 1 1 32 THR CG2 C 22.530 56.117 25.082 1.00 . A A . 32 THR CG2 1 1
6 14982 1 1 32 THR H H 25.468 55.292 24.559 1.00 . A A . 32 THR H 1 1
6 14983 1 1 32 THR HA H 24.248 55.967 27.043 1.00 . A A . 32 THR HA 1 1
6 14984 1 1 32 THR HB H 22.471 54.318 26.219 1.00 . A A . 32 THR HB 1 1
6 14985 1 1 32 THR HG1 H 22.793 53.336 24.345 1.00 . A A . 32 THR HG1 1 1
6 14986 1 1 32 THR HG21 H 22.257 56.733 25.926 1.00 . A A . 32 THR HG21 1 1
6 14987 1 1 32 THR HG22 H 21.646 55.878 24.511 1.00 . A A . 32 THR HG22 1 1
6 14988 1 1 32 THR HG23 H 23.229 56.653 24.457 1.00 . A A . 32 THR HG23 1 1
6 14989 1 1 32 THR N N 25.543 55.490 25.515 1.00 . A A . 32 THR N 1 1
6 14990 1 1 32 THR O O 25.526 53.024 26.779 1.00 . A A . 32 THR O 1 1
6 14991 1 1 32 THR OG1 O 23.494 53.989 24.462 1.00 . A A . 32 THR OG1 1 1
6 14992 1 1 33 VAL C C 23.796 51.574 28.939 1.00 . A A . 33 VAL C 1 1
6 14993 1 1 33 VAL CA C 24.579 52.809 29.373 1.00 . A A . 33 VAL CA 1 1
6 14994 1 1 33 VAL CB C 24.197 53.184 30.822 1.00 . A A . 33 VAL CB 1 1
6 14995 1 1 33 VAL CG1 C 24.528 52.052 31.783 1.00 . A A . 33 VAL CG1 1 1
6 14996 1 1 33 VAL CG2 C 24.901 54.465 31.243 1.00 . A A . 33 VAL CG2 1 1
6 14997 1 1 33 VAL H H 23.756 54.651 28.756 1.00 . A A . 33 VAL H 1 1
6 14998 1 1 33 VAL HA H 25.636 52.587 29.343 1.00 . A A . 33 VAL HA 1 1
6 14999 1 1 33 VAL HB H 23.131 53.356 30.858 1.00 . A A . 33 VAL HB 1 1
6 15000 1 1 33 VAL HG11 H 25.586 51.842 31.740 1.00 . A A . 33 VAL HG11 1 1
6 15001 1 1 33 VAL HG12 H 23.974 51.168 31.503 1.00 . A A . 33 VAL HG12 1 1
6 15002 1 1 33 VAL HG13 H 24.259 52.342 32.788 1.00 . A A . 33 VAL HG13 1 1
6 15003 1 1 33 VAL HG21 H 24.602 55.272 30.590 1.00 . A A . 33 VAL HG21 1 1
6 15004 1 1 33 VAL HG22 H 25.970 54.327 31.179 1.00 . A A . 33 VAL HG22 1 1
6 15005 1 1 33 VAL HG23 H 24.631 54.706 32.261 1.00 . A A . 33 VAL HG23 1 1
6 15006 1 1 33 VAL N N 24.320 53.906 28.460 1.00 . A A . 33 VAL N 1 1
6 15007 1 1 33 VAL O O 22.569 51.623 28.822 1.00 . A A . 33 VAL O 1 1
6 15008 1 1 34 PRO C C 22.855 48.720 29.247 1.00 . A A . 34 PRO C 1 1
6 15009 1 1 34 PRO CA C 23.883 49.203 28.240 1.00 . A A . 34 PRO CA 1 1
6 15010 1 1 34 PRO CB C 25.051 48.235 28.206 1.00 . A A . 34 PRO CB 1 1
6 15011 1 1 34 PRO CD C 25.969 50.354 28.691 1.00 . A A . 34 PRO CD 1 1
6 15012 1 1 34 PRO CG C 26.218 49.099 27.927 1.00 . A A . 34 PRO CG 1 1
6 15013 1 1 34 PRO HA H 23.445 49.274 27.258 1.00 . A A . 34 PRO HA 1 1
6 15014 1 1 34 PRO HB2 H 25.121 47.737 29.153 1.00 . A A . 34 PRO HB2 1 1
6 15015 1 1 34 PRO HB3 H 24.898 47.511 27.422 1.00 . A A . 34 PRO HB3 1 1
6 15016 1 1 34 PRO HD2 H 26.325 50.244 29.699 1.00 . A A . 34 PRO HD2 1 1
6 15017 1 1 34 PRO HD3 H 26.438 51.193 28.209 1.00 . A A . 34 PRO HD3 1 1
6 15018 1 1 34 PRO HG2 H 27.125 48.626 28.268 1.00 . A A . 34 PRO HG2 1 1
6 15019 1 1 34 PRO HG3 H 26.262 49.309 26.870 1.00 . A A . 34 PRO HG3 1 1
6 15020 1 1 34 PRO N N 24.503 50.466 28.651 1.00 . A A . 34 PRO N 1 1
6 15021 1 1 34 PRO O O 22.992 48.925 30.457 1.00 . A A . 34 PRO O 1 1
6 15022 1 1 35 SER C C 20.363 46.202 29.301 1.00 . A A . 35 SER C 1 1
6 15023 1 1 35 SER CA C 20.702 47.661 29.535 1.00 . A A . 35 SER CA 1 1
6 15024 1 1 35 SER CB C 19.491 48.537 29.197 1.00 . A A . 35 SER CB 1 1
6 15025 1 1 35 SER H H 21.898 47.785 27.799 1.00 . A A . 35 SER H 1 1
6 15026 1 1 35 SER HA H 20.955 47.793 30.575 1.00 . A A . 35 SER HA 1 1
6 15027 1 1 35 SER HB2 H 19.178 48.343 28.183 1.00 . A A . 35 SER HB2 1 1
6 15028 1 1 35 SER HB3 H 18.682 48.302 29.873 1.00 . A A . 35 SER HB3 1 1
6 15029 1 1 35 SER HG H 20.046 50.272 28.456 1.00 . A A . 35 SER HG 1 1
6 15030 1 1 35 SER N N 21.850 48.052 28.737 1.00 . A A . 35 SER N 1 1
6 15031 1 1 35 SER O O 20.383 45.730 28.165 1.00 . A A . 35 SER O 1 1
6 15032 1 1 35 SER OG O 19.800 49.919 29.322 1.00 . A A . 35 SER OG 1 1
6 15033 1 1 36 VAL C C 18.444 43.901 29.440 1.00 . A A . 36 VAL C 1 1
6 15034 1 1 36 VAL CA C 19.696 44.093 30.307 1.00 . A A . 36 VAL CA 1 1
6 15035 1 1 36 VAL CB C 19.470 43.496 31.719 1.00 . A A . 36 VAL CB 1 1
6 15036 1 1 36 VAL CG1 C 18.425 44.285 32.501 1.00 . A A . 36 VAL CG1 1 1
6 15037 1 1 36 VAL CG2 C 19.078 42.029 31.629 1.00 . A A . 36 VAL CG2 1 1
6 15038 1 1 36 VAL H H 20.113 45.937 31.260 1.00 . A A . 36 VAL H 1 1
6 15039 1 1 36 VAL HA H 20.518 43.562 29.849 1.00 . A A . 36 VAL HA 1 1
6 15040 1 1 36 VAL HB H 20.402 43.558 32.258 1.00 . A A . 36 VAL HB 1 1
6 15041 1 1 36 VAL HG11 H 17.487 44.267 31.967 1.00 . A A . 36 VAL HG11 1 1
6 15042 1 1 36 VAL HG12 H 18.757 45.306 32.614 1.00 . A A . 36 VAL HG12 1 1
6 15043 1 1 36 VAL HG13 H 18.294 43.839 33.475 1.00 . A A . 36 VAL HG13 1 1
6 15044 1 1 36 VAL HG21 H 18.169 41.935 31.052 1.00 . A A . 36 VAL HG21 1 1
6 15045 1 1 36 VAL HG22 H 18.916 41.639 32.622 1.00 . A A . 36 VAL HG22 1 1
6 15046 1 1 36 VAL HG23 H 19.870 41.474 31.147 1.00 . A A . 36 VAL HG23 1 1
6 15047 1 1 36 VAL N N 20.071 45.498 30.382 1.00 . A A . 36 VAL N 1 1
6 15048 1 1 36 VAL O O 17.396 44.500 29.694 1.00 . A A . 36 VAL O 1 1
6 15049 1 1 37 PRO C C 16.302 42.065 28.222 1.00 . A A . 37 PRO C 1 1
6 15050 1 1 37 PRO CA C 17.427 42.784 27.486 1.00 . A A . 37 PRO CA 1 1
6 15051 1 1 37 PRO CB C 18.039 41.859 26.431 1.00 . A A . 37 PRO CB 1 1
6 15052 1 1 37 PRO CD C 19.794 42.435 27.927 1.00 . A A . 37 PRO CD 1 1
6 15053 1 1 37 PRO CG C 19.502 42.118 26.492 1.00 . A A . 37 PRO CG 1 1
6 15054 1 1 37 PRO HA H 17.038 43.673 27.010 1.00 . A A . 37 PRO HA 1 1
6 15055 1 1 37 PRO HB2 H 17.809 40.834 26.674 1.00 . A A . 37 PRO HB2 1 1
6 15056 1 1 37 PRO HB3 H 17.635 42.101 25.460 1.00 . A A . 37 PRO HB3 1 1
6 15057 1 1 37 PRO HD2 H 19.975 41.533 28.486 1.00 . A A . 37 PRO HD2 1 1
6 15058 1 1 37 PRO HD3 H 20.636 43.103 28.002 1.00 . A A . 37 PRO HD3 1 1
6 15059 1 1 37 PRO HG2 H 20.045 41.236 26.183 1.00 . A A . 37 PRO HG2 1 1
6 15060 1 1 37 PRO HG3 H 19.752 42.957 25.863 1.00 . A A . 37 PRO HG3 1 1
6 15061 1 1 37 PRO N N 18.556 43.097 28.372 1.00 . A A . 37 PRO N 1 1
6 15062 1 1 37 PRO O O 16.525 41.434 29.258 1.00 . A A . 37 PRO O 1 1
6 15063 1 1 38 THR C C 13.932 40.037 27.964 1.00 . A A . 38 THR C 1 1
6 15064 1 1 38 THR CA C 13.943 41.522 28.299 1.00 . A A . 38 THR CA 1 1
6 15065 1 1 38 THR CB C 12.617 42.188 27.854 1.00 . A A . 38 THR CB 1 1
6 15066 1 1 38 THR CG2 C 12.355 41.963 26.370 1.00 . A A . 38 THR CG2 1 1
6 15067 1 1 38 THR H H 14.980 42.662 26.852 1.00 . A A . 38 THR H 1 1
6 15068 1 1 38 THR HA H 14.035 41.626 29.371 1.00 . A A . 38 THR HA 1 1
6 15069 1 1 38 THR HB H 12.693 43.252 28.030 1.00 . A A . 38 THR HB 1 1
6 15070 1 1 38 THR HG1 H 11.134 40.909 28.161 1.00 . A A . 38 THR HG1 1 1
6 15071 1 1 38 THR HG21 H 13.179 42.357 25.795 1.00 . A A . 38 THR HG21 1 1
6 15072 1 1 38 THR HG22 H 11.445 42.469 26.085 1.00 . A A . 38 THR HG22 1 1
6 15073 1 1 38 THR HG23 H 12.255 40.906 26.178 1.00 . A A . 38 THR HG23 1 1
6 15074 1 1 38 THR N N 15.096 42.162 27.687 1.00 . A A . 38 THR N 1 1
6 15075 1 1 38 THR O O 14.346 39.630 26.875 1.00 . A A . 38 THR O 1 1
6 15076 1 1 38 THR OG1 O 11.517 41.672 28.616 1.00 . A A . 38 THR OG1 1 1
6 15077 1 1 39 ILE C C 12.170 37.337 28.121 1.00 . A A . 39 ILE C 1 1
6 15078 1 1 39 ILE CA C 13.478 37.793 28.755 1.00 . A A . 39 ILE CA 1 1
6 15079 1 1 39 ILE CB C 13.669 37.081 30.111 1.00 . A A . 39 ILE CB 1 1
6 15080 1 1 39 ILE CD1 C 15.149 37.019 32.189 1.00 . A A . 39 ILE CD1 1 1
6 15081 1 1 39 ILE CG1 C 14.859 37.687 30.860 1.00 . A A . 39 ILE CG1 1 1
6 15082 1 1 39 ILE CG2 C 13.868 35.585 29.902 1.00 . A A . 39 ILE CG2 1 1
6 15083 1 1 39 ILE H H 13.147 39.627 29.748 1.00 . A A . 39 ILE H 1 1
6 15084 1 1 39 ILE HA H 14.299 37.522 28.108 1.00 . A A . 39 ILE HA 1 1
6 15085 1 1 39 ILE HB H 12.774 37.224 30.696 1.00 . A A . 39 ILE HB 1 1
6 15086 1 1 39 ILE HD11 H 15.369 35.974 32.026 1.00 . A A . 39 ILE HD11 1 1
6 15087 1 1 39 ILE HD12 H 14.286 37.108 32.832 1.00 . A A . 39 ILE HD12 1 1
6 15088 1 1 39 ILE HD13 H 15.997 37.495 32.655 1.00 . A A . 39 ILE HD13 1 1
6 15089 1 1 39 ILE HG12 H 15.743 37.607 30.247 1.00 . A A . 39 ILE HG12 1 1
6 15090 1 1 39 ILE HG13 H 14.659 38.731 31.054 1.00 . A A . 39 ILE HG13 1 1
6 15091 1 1 39 ILE HG21 H 13.003 35.173 29.404 1.00 . A A . 39 ILE HG21 1 1
6 15092 1 1 39 ILE HG22 H 13.996 35.101 30.860 1.00 . A A . 39 ILE HG22 1 1
6 15093 1 1 39 ILE HG23 H 14.746 35.420 29.295 1.00 . A A . 39 ILE HG23 1 1
6 15094 1 1 39 ILE N N 13.486 39.236 28.914 1.00 . A A . 39 ILE N 1 1
6 15095 1 1 39 ILE O O 11.101 37.494 28.710 1.00 . A A . 39 ILE O 1 1
6 15096 1 1 40 PRO C C 10.547 34.965 26.738 1.00 . A A . 40 PRO C 1 1
6 15097 1 1 40 PRO CA C 11.054 36.296 26.188 1.00 . A A . 40 PRO CA 1 1
6 15098 1 1 40 PRO CB C 11.560 36.124 24.759 1.00 . A A . 40 PRO CB 1 1
6 15099 1 1 40 PRO CD C 13.474 36.579 26.120 1.00 . A A . 40 PRO CD 1 1
6 15100 1 1 40 PRO CG C 13.008 35.813 24.912 1.00 . A A . 40 PRO CG 1 1
6 15101 1 1 40 PRO HA H 10.256 37.022 26.207 1.00 . A A . 40 PRO HA 1 1
6 15102 1 1 40 PRO HB2 H 11.027 35.314 24.280 1.00 . A A . 40 PRO HB2 1 1
6 15103 1 1 40 PRO HB3 H 11.409 37.038 24.205 1.00 . A A . 40 PRO HB3 1 1
6 15104 1 1 40 PRO HD2 H 14.194 36.000 26.679 1.00 . A A . 40 PRO HD2 1 1
6 15105 1 1 40 PRO HD3 H 13.898 37.528 25.825 1.00 . A A . 40 PRO HD3 1 1
6 15106 1 1 40 PRO HG2 H 13.140 34.751 25.067 1.00 . A A . 40 PRO HG2 1 1
6 15107 1 1 40 PRO HG3 H 13.548 36.133 24.033 1.00 . A A . 40 PRO HG3 1 1
6 15108 1 1 40 PRO N N 12.237 36.779 26.903 1.00 . A A . 40 PRO N 1 1
6 15109 1 1 40 PRO O O 11.073 34.447 27.723 1.00 . A A . 40 PRO O 1 1
6 15110 1 1 41 GLN C C 9.383 32.035 25.524 1.00 . A A . 41 GLN C 1 1
6 15111 1 1 41 GLN CA C 8.969 33.133 26.495 1.00 . A A . 41 GLN CA 1 1
6 15112 1 1 41 GLN CB C 7.443 33.214 26.555 1.00 . A A . 41 GLN CB 1 1
6 15113 1 1 41 GLN CD C 5.420 33.976 27.851 1.00 . A A . 41 GLN CD 1 1
6 15114 1 1 41 GLN CG C 6.911 34.143 27.635 1.00 . A A . 41 GLN CG 1 1
6 15115 1 1 41 GLN H H 9.151 34.876 25.314 1.00 . A A . 41 GLN H 1 1
6 15116 1 1 41 GLN HA H 9.349 32.897 27.478 1.00 . A A . 41 GLN HA 1 1
6 15117 1 1 41 GLN HB2 H 7.077 33.565 25.602 1.00 . A A . 41 GLN HB2 1 1
6 15118 1 1 41 GLN HB3 H 7.051 32.224 26.737 1.00 . A A . 41 GLN HB3 1 1
6 15119 1 1 41 GLN HE21 H 5.249 35.879 28.388 1.00 . A A . 41 GLN HE21 1 1
6 15120 1 1 41 GLN HE22 H 3.785 34.957 28.401 1.00 . A A . 41 GLN HE22 1 1
6 15121 1 1 41 GLN HG2 H 7.422 33.928 28.562 1.00 . A A . 41 GLN HG2 1 1
6 15122 1 1 41 GLN HG3 H 7.108 35.164 27.344 1.00 . A A . 41 GLN HG3 1 1
6 15123 1 1 41 GLN N N 9.533 34.413 26.091 1.00 . A A . 41 GLN N 1 1
6 15124 1 1 41 GLN NE2 N 4.752 35.043 28.253 1.00 . A A . 41 GLN NE2 1 1
6 15125 1 1 41 GLN O O 8.615 31.616 24.659 1.00 . A A . 41 GLN O 1 1
6 15126 1 1 41 GLN OE1 O 4.873 32.889 27.660 1.00 . A A . 41 GLN OE1 1 1
6 15127 1 1 42 GLN C C 10.452 29.210 24.974 1.00 . A A . 42 GLN C 1 1
6 15128 1 1 42 GLN CA C 11.214 30.541 24.857 1.00 . A A . 42 GLN CA 1 1
6 15129 1 1 42 GLN CB C 12.692 30.344 25.214 1.00 . A A . 42 GLN CB 1 1
6 15130 1 1 42 GLN CD C 13.287 29.333 22.958 1.00 . A A . 42 GLN CD 1 1
6 15131 1 1 42 GLN CG C 13.358 29.194 24.470 1.00 . A A . 42 GLN CG 1 1
6 15132 1 1 42 GLN H H 11.183 31.995 26.389 1.00 . A A . 42 GLN H 1 1
6 15133 1 1 42 GLN HA H 11.152 30.871 23.832 1.00 . A A . 42 GLN HA 1 1
6 15134 1 1 42 GLN HB2 H 13.231 31.251 24.984 1.00 . A A . 42 GLN HB2 1 1
6 15135 1 1 42 GLN HB3 H 12.771 30.149 26.274 1.00 . A A . 42 GLN HB3 1 1
6 15136 1 1 42 GLN HE21 H 13.404 31.311 23.091 1.00 . A A . 42 GLN HE21 1 1
6 15137 1 1 42 GLN HE22 H 13.289 30.667 21.490 1.00 . A A . 42 GLN HE22 1 1
6 15138 1 1 42 GLN HG2 H 14.396 29.151 24.760 1.00 . A A . 42 GLN HG2 1 1
6 15139 1 1 42 GLN HG3 H 12.871 28.273 24.754 1.00 . A A . 42 GLN HG3 1 1
6 15140 1 1 42 GLN N N 10.631 31.594 25.684 1.00 . A A . 42 GLN N 1 1
6 15141 1 1 42 GLN NE2 N 13.328 30.559 22.465 1.00 . A A . 42 GLN NE2 1 1
6 15142 1 1 42 GLN O O 10.316 28.505 23.976 1.00 . A A . 42 GLN O 1 1
6 15143 1 1 42 GLN OE1 O 13.208 28.339 22.237 1.00 . A A . 42 GLN OE1 1 1
6 15144 1 1 43 PRO C C 7.820 27.812 25.530 1.00 . A A . 43 PRO C 1 1
6 15145 1 1 43 PRO CA C 9.115 27.634 26.315 1.00 . A A . 43 PRO CA 1 1
6 15146 1 1 43 PRO CB C 8.825 27.551 27.818 1.00 . A A . 43 PRO CB 1 1
6 15147 1 1 43 PRO CD C 10.289 29.399 27.496 1.00 . A A . 43 PRO CD 1 1
6 15148 1 1 43 PRO CG C 9.165 28.899 28.351 1.00 . A A . 43 PRO CG 1 1
6 15149 1 1 43 PRO HA H 9.612 26.733 25.988 1.00 . A A . 43 PRO HA 1 1
6 15150 1 1 43 PRO HB2 H 7.782 27.317 27.973 1.00 . A A . 43 PRO HB2 1 1
6 15151 1 1 43 PRO HB3 H 9.441 26.786 28.263 1.00 . A A . 43 PRO HB3 1 1
6 15152 1 1 43 PRO HD2 H 10.276 30.478 27.446 1.00 . A A . 43 PRO HD2 1 1
6 15153 1 1 43 PRO HD3 H 11.238 29.047 27.870 1.00 . A A . 43 PRO HD3 1 1
6 15154 1 1 43 PRO HG2 H 8.310 29.552 28.268 1.00 . A A . 43 PRO HG2 1 1
6 15155 1 1 43 PRO HG3 H 9.480 28.820 29.380 1.00 . A A . 43 PRO HG3 1 1
6 15156 1 1 43 PRO N N 9.988 28.806 26.182 1.00 . A A . 43 PRO N 1 1
6 15157 1 1 43 PRO O O 7.075 28.775 25.739 1.00 . A A . 43 PRO O 1 1
6 15158 1 1 44 GLY C C 5.546 25.719 23.862 1.00 . A A . 44 GLY C 1 1
6 15159 1 1 44 GLY CA C 6.386 26.969 23.787 1.00 . A A . 44 GLY CA 1 1
6 15160 1 1 44 GLY H H 8.166 26.122 24.535 1.00 . A A . 44 GLY H 1 1
6 15161 1 1 44 GLY HA2 H 5.785 27.812 24.093 1.00 . A A . 44 GLY HA2 1 1
6 15162 1 1 44 GLY HA3 H 6.701 27.117 22.765 1.00 . A A . 44 GLY HA3 1 1
6 15163 1 1 44 GLY N N 7.557 26.884 24.628 1.00 . A A . 44 GLY N 1 1
6 15164 1 1 44 GLY O O 6.000 24.692 24.371 1.00 . A A . 44 GLY O 1 1
6 15165 1 1 45 PRO C C 3.938 23.518 22.439 1.00 . A A . 45 PRO C 1 1
6 15166 1 1 45 PRO CA C 3.408 24.631 23.335 1.00 . A A . 45 PRO CA 1 1
6 15167 1 1 45 PRO CB C 2.100 25.200 22.773 1.00 . A A . 45 PRO CB 1 1
6 15168 1 1 45 PRO CD C 3.667 27.001 22.852 1.00 . A A . 45 PRO CD 1 1
6 15169 1 1 45 PRO CG C 2.492 26.467 22.091 1.00 . A A . 45 PRO CG 1 1
6 15170 1 1 45 PRO HA H 3.230 24.230 24.323 1.00 . A A . 45 PRO HA 1 1
6 15171 1 1 45 PRO HB2 H 1.668 24.495 22.079 1.00 . A A . 45 PRO HB2 1 1
6 15172 1 1 45 PRO HB3 H 1.410 25.387 23.580 1.00 . A A . 45 PRO HB3 1 1
6 15173 1 1 45 PRO HD2 H 4.337 27.530 22.192 1.00 . A A . 45 PRO HD2 1 1
6 15174 1 1 45 PRO HD3 H 3.338 27.642 23.655 1.00 . A A . 45 PRO HD3 1 1
6 15175 1 1 45 PRO HG2 H 2.774 26.264 21.070 1.00 . A A . 45 PRO HG2 1 1
6 15176 1 1 45 PRO HG3 H 1.677 27.170 22.126 1.00 . A A . 45 PRO HG3 1 1
6 15177 1 1 45 PRO N N 4.303 25.786 23.380 1.00 . A A . 45 PRO N 1 1
6 15178 1 1 45 PRO O O 4.789 23.768 21.580 1.00 . A A . 45 PRO O 1 1
6 15179 1 1 46 ILE C C 3.765 21.371 20.397 1.00 . A A . 46 ILE C 1 1
6 15180 1 1 46 ILE CA C 3.976 21.160 21.892 1.00 . A A . 46 ILE CA 1 1
6 15181 1 1 46 ILE CB C 3.288 19.858 22.330 1.00 . A A . 46 ILE CB 1 1
6 15182 1 1 46 ILE CD1 C 2.668 18.476 24.382 1.00 . A A . 46 ILE CD1 1 1
6 15183 1 1 46 ILE CG1 C 3.415 19.678 23.846 1.00 . A A . 46 ILE CG1 1 1
6 15184 1 1 46 ILE CG2 C 3.886 18.666 21.596 1.00 . A A . 46 ILE CG2 1 1
6 15185 1 1 46 ILE H H 2.758 22.169 23.305 1.00 . A A . 46 ILE H 1 1
6 15186 1 1 46 ILE HA H 5.029 21.067 22.088 1.00 . A A . 46 ILE HA 1 1
6 15187 1 1 46 ILE HB H 2.250 19.927 22.068 1.00 . A A . 46 ILE HB 1 1
6 15188 1 1 46 ILE HD11 H 1.614 18.586 24.173 1.00 . A A . 46 ILE HD11 1 1
6 15189 1 1 46 ILE HD12 H 2.817 18.407 25.449 1.00 . A A . 46 ILE HD12 1 1
6 15190 1 1 46 ILE HD13 H 3.038 17.579 23.906 1.00 . A A . 46 ILE HD13 1 1
6 15191 1 1 46 ILE HG12 H 4.457 19.560 24.101 1.00 . A A . 46 ILE HG12 1 1
6 15192 1 1 46 ILE HG13 H 3.027 20.558 24.336 1.00 . A A . 46 ILE HG13 1 1
6 15193 1 1 46 ILE HG21 H 4.943 18.605 21.810 1.00 . A A . 46 ILE HG21 1 1
6 15194 1 1 46 ILE HG22 H 3.741 18.788 20.532 1.00 . A A . 46 ILE HG22 1 1
6 15195 1 1 46 ILE HG23 H 3.400 17.759 21.924 1.00 . A A . 46 ILE HG23 1 1
6 15196 1 1 46 ILE N N 3.470 22.303 22.644 1.00 . A A . 46 ILE N 1 1
6 15197 1 1 46 ILE O O 4.723 21.385 19.618 1.00 . A A . 46 ILE O 1 1
6 15198 1 1 47 GLU C C 2.477 20.638 17.744 1.00 . A A . 47 GLU C 1 1
6 15199 1 1 47 GLU CA C 2.106 21.811 18.644 1.00 . A A . 47 GLU CA 1 1
6 15200 1 1 47 GLU CB C 2.710 23.112 18.109 1.00 . A A . 47 GLU CB 1 1
6 15201 1 1 47 GLU CD C 0.791 24.508 18.959 1.00 . A A . 47 GLU CD 1 1
6 15202 1 1 47 GLU CG C 2.294 24.336 18.906 1.00 . A A . 47 GLU CG 1 1
6 15203 1 1 47 GLU H H 1.814 21.563 20.723 1.00 . A A . 47 GLU H 1 1
6 15204 1 1 47 GLU HA H 1.030 21.908 18.640 1.00 . A A . 47 GLU HA 1 1
6 15205 1 1 47 GLU HB2 H 3.787 23.035 18.139 1.00 . A A . 47 GLU HB2 1 1
6 15206 1 1 47 GLU HB3 H 2.394 23.250 17.085 1.00 . A A . 47 GLU HB3 1 1
6 15207 1 1 47 GLU HG2 H 2.666 24.234 19.914 1.00 . A A . 47 GLU HG2 1 1
6 15208 1 1 47 GLU HG3 H 2.727 25.213 18.449 1.00 . A A . 47 GLU HG3 1 1
6 15209 1 1 47 GLU N N 2.507 21.574 20.029 1.00 . A A . 47 GLU N 1 1
6 15210 1 1 47 GLU O O 3.502 20.660 17.057 1.00 . A A . 47 GLU O 1 1
6 15211 1 1 47 GLU OE1 O 0.154 23.923 19.859 1.00 . A A . 47 GLU OE1 1 1
6 15212 1 1 47 GLU OE2 O 0.238 25.226 18.099 1.00 . A A . 47 GLU OE2 1 1
6 15213 1 1 48 HIS C C 0.554 17.581 17.006 1.00 . A A . 48 HIS C 1 1
6 15214 1 1 48 HIS CA C 1.802 18.441 16.924 1.00 . A A . 48 HIS CA 1 1
6 15215 1 1 48 HIS CB C 3.031 17.657 17.361 1.00 . A A . 48 HIS CB 1 1
6 15216 1 1 48 HIS CD2 C 3.340 15.139 16.836 1.00 . A A . 48 HIS CD2 1 1
6 15217 1 1 48 HIS CE1 C 4.064 15.316 14.780 1.00 . A A . 48 HIS CE1 1 1
6 15218 1 1 48 HIS CG C 3.368 16.455 16.530 1.00 . A A . 48 HIS CG 1 1
6 15219 1 1 48 HIS H H 0.848 19.663 18.354 1.00 . A A . 48 HIS H 1 1
6 15220 1 1 48 HIS HA H 1.937 18.763 15.914 1.00 . A A . 48 HIS HA 1 1
6 15221 1 1 48 HIS HB2 H 3.874 18.305 17.321 1.00 . A A . 48 HIS HB2 1 1
6 15222 1 1 48 HIS HB3 H 2.881 17.333 18.365 1.00 . A A . 48 HIS HB3 1 1
6 15223 1 1 48 HIS HD1 H 3.963 17.360 14.718 1.00 . A A . 48 HIS HD1 1 1
6 15224 1 1 48 HIS HD2 H 3.036 14.712 17.778 1.00 . A A . 48 HIS HD2 1 1
6 15225 1 1 48 HIS HE1 H 4.429 15.071 13.794 1.00 . A A . 48 HIS HE1 1 1
6 15226 1 1 48 HIS HE2 H 4.052 13.504 15.730 1.00 . A A . 48 HIS HE2 1 1
6 15227 1 1 48 HIS N N 1.627 19.620 17.757 1.00 . A A . 48 HIS N 1 1
6 15228 1 1 48 HIS ND1 N 3.826 16.533 15.234 1.00 . A A . 48 HIS ND1 1 1
6 15229 1 1 48 HIS NE2 N 3.778 14.451 15.733 1.00 . A A . 48 HIS NE2 1 1
6 15230 1 1 48 HIS O O -0.237 17.700 17.942 1.00 . A A . 48 HIS O 1 1
6 15231 1 1 49 GLU C C -0.382 14.442 15.689 1.00 . A A . 49 GLU C 1 1
6 15232 1 1 49 GLU CA C -0.784 15.891 15.928 1.00 . A A . 49 GLU CA 1 1
6 15233 1 1 49 GLU CB C -1.689 16.386 14.818 1.00 . A A . 49 GLU CB 1 1
6 15234 1 1 49 GLU CD C -3.887 16.106 13.621 1.00 . A A . 49 GLU CD 1 1
6 15235 1 1 49 GLU CG C -2.913 15.532 14.626 1.00 . A A . 49 GLU CG 1 1
6 15236 1 1 49 GLU H H 1.059 16.675 15.317 1.00 . A A . 49 GLU H 1 1
6 15237 1 1 49 GLU HA H -1.312 15.958 16.853 1.00 . A A . 49 GLU HA 1 1
6 15238 1 1 49 GLU HB2 H -2.001 17.387 15.040 1.00 . A A . 49 GLU HB2 1 1
6 15239 1 1 49 GLU HB3 H -1.132 16.388 13.910 1.00 . A A . 49 GLU HB3 1 1
6 15240 1 1 49 GLU HG2 H -2.586 14.565 14.284 1.00 . A A . 49 GLU HG2 1 1
6 15241 1 1 49 GLU HG3 H -3.407 15.429 15.576 1.00 . A A . 49 GLU HG3 1 1
6 15242 1 1 49 GLU N N 0.380 16.735 16.015 1.00 . A A . 49 GLU N 1 1
6 15243 1 1 49 GLU O O -0.180 13.687 16.639 1.00 . A A . 49 GLU O 1 1
6 15244 1 1 49 GLU OE1 O -3.744 15.823 12.408 1.00 . A A . 49 GLU OE1 1 1
6 15245 1 1 49 GLU OE2 O -4.804 16.843 14.039 1.00 . A A . 49 GLU OE2 1 1
6 15246 1 1 50 ASP C C -0.678 11.679 14.741 1.00 . A A . 50 ASP C 1 1
6 15247 1 1 50 ASP CA C 0.134 12.733 13.993 1.00 . A A . 50 ASP CA 1 1
6 15248 1 1 50 ASP CB C 1.612 12.517 14.224 1.00 . A A . 50 ASP CB 1 1
6 15249 1 1 50 ASP CG C 2.125 11.200 13.665 1.00 . A A . 50 ASP CG 1 1
6 15250 1 1 50 ASP H H -0.339 14.774 13.723 1.00 . A A . 50 ASP H 1 1
6 15251 1 1 50 ASP HA H -0.072 12.646 12.938 1.00 . A A . 50 ASP HA 1 1
6 15252 1 1 50 ASP HB2 H 2.154 13.326 13.767 1.00 . A A . 50 ASP HB2 1 1
6 15253 1 1 50 ASP HB3 H 1.785 12.529 15.280 1.00 . A A . 50 ASP HB3 1 1
6 15254 1 1 50 ASP N N -0.227 14.087 14.412 1.00 . A A . 50 ASP N 1 1
6 15255 1 1 50 ASP O O -0.168 10.951 15.597 1.00 . A A . 50 ASP O 1 1
6 15256 1 1 50 ASP OD1 O 2.250 11.076 12.427 1.00 . A A . 50 ASP OD1 1 1
6 15257 1 1 50 ASP OD2 O 2.415 10.283 14.464 1.00 . A A . 50 ASP OD2 1 1
6 15258 1 1 51 GLN C C -2.650 9.287 14.456 1.00 . A A . 51 GLN C 1 1
6 15259 1 1 51 GLN CA C -2.869 10.678 15.034 1.00 . A A . 51 GLN CA 1 1
6 15260 1 1 51 GLN CB C -4.324 11.100 14.826 1.00 . A A . 51 GLN CB 1 1
6 15261 1 1 51 GLN CD C -6.095 12.872 15.145 1.00 . A A . 51 GLN CD 1 1
6 15262 1 1 51 GLN CG C -4.632 12.505 15.313 1.00 . A A . 51 GLN CG 1 1
6 15263 1 1 51 GLN H H -2.283 12.256 13.747 1.00 . A A . 51 GLN H 1 1
6 15264 1 1 51 GLN HA H -2.656 10.650 16.093 1.00 . A A . 51 GLN HA 1 1
6 15265 1 1 51 GLN HB2 H -4.554 11.049 13.774 1.00 . A A . 51 GLN HB2 1 1
6 15266 1 1 51 GLN HB3 H -4.963 10.410 15.357 1.00 . A A . 51 GLN HB3 1 1
6 15267 1 1 51 GLN HE21 H -5.985 14.119 16.687 1.00 . A A . 51 GLN HE21 1 1
6 15268 1 1 51 GLN HE22 H -7.524 14.019 15.907 1.00 . A A . 51 GLN HE22 1 1
6 15269 1 1 51 GLN HG2 H -4.375 12.575 16.359 1.00 . A A . 51 GLN HG2 1 1
6 15270 1 1 51 GLN HG3 H -4.035 13.205 14.748 1.00 . A A . 51 GLN HG3 1 1
6 15271 1 1 51 GLN N N -1.952 11.629 14.418 1.00 . A A . 51 GLN N 1 1
6 15272 1 1 51 GLN NE2 N -6.585 13.755 15.999 1.00 . A A . 51 GLN NE2 1 1
6 15273 1 1 51 GLN O O -2.422 8.328 15.190 1.00 . A A . 51 GLN O 1 1
6 15274 1 1 51 GLN OE1 O -6.777 12.370 14.251 1.00 . A A . 51 GLN OE1 1 1
6 15275 1 1 52 THR C C -1.484 8.157 11.301 1.00 . A A . 52 THR C 1 1
6 15276 1 1 52 THR CA C -2.446 7.930 12.453 1.00 . A A . 52 THR CA 1 1
6 15277 1 1 52 THR CB C -3.723 7.258 11.931 1.00 . A A . 52 THR CB 1 1
6 15278 1 1 52 THR CG2 C -4.597 6.769 13.075 1.00 . A A . 52 THR CG2 1 1
6 15279 1 1 52 THR H H -2.969 9.973 12.605 1.00 . A A . 52 THR H 1 1
6 15280 1 1 52 THR HA H -1.980 7.260 13.154 1.00 . A A . 52 THR HA 1 1
6 15281 1 1 52 THR HB H -3.425 6.409 11.342 1.00 . A A . 52 THR HB 1 1
6 15282 1 1 52 THR HG1 H -4.941 8.796 11.667 1.00 . A A . 52 THR HG1 1 1
6 15283 1 1 52 THR HG21 H -4.896 7.609 13.686 1.00 . A A . 52 THR HG21 1 1
6 15284 1 1 52 THR HG22 H -4.041 6.067 13.677 1.00 . A A . 52 THR HG22 1 1
6 15285 1 1 52 THR HG23 H -5.475 6.282 12.675 1.00 . A A . 52 THR HG23 1 1
6 15286 1 1 52 THR N N -2.724 9.183 13.136 1.00 . A A . 52 THR N 1 1
6 15287 1 1 52 THR O O -1.576 9.156 10.588 1.00 . A A . 52 THR O 1 1
6 15288 1 1 52 THR OG1 O -4.470 8.165 11.108 1.00 . A A . 52 THR OG1 1 1
6 15289 1 1 53 ALA C C 0.780 6.036 9.456 1.00 . A A . 53 ALA C 1 1
6 15290 1 1 53 ALA CA C 0.474 7.376 10.119 1.00 . A A . 53 ALA CA 1 1
6 15291 1 1 53 ALA CB C 1.718 7.951 10.760 1.00 . A A . 53 ALA CB 1 1
6 15292 1 1 53 ALA H H -0.535 6.455 11.721 1.00 . A A . 53 ALA H 1 1
6 15293 1 1 53 ALA HA H 0.125 8.074 9.373 1.00 . A A . 53 ALA HA 1 1
6 15294 1 1 53 ALA HB1 H 2.491 8.065 10.017 1.00 . A A . 53 ALA HB1 1 1
6 15295 1 1 53 ALA HB2 H 2.053 7.282 11.538 1.00 . A A . 53 ALA HB2 1 1
6 15296 1 1 53 ALA HB3 H 1.482 8.910 11.190 1.00 . A A . 53 ALA HB3 1 1
6 15297 1 1 53 ALA N N -0.549 7.240 11.135 1.00 . A A . 53 ALA N 1 1
6 15298 1 1 53 ALA O O 1.765 5.376 9.794 1.00 . A A . 53 ALA O 1 1
6 15299 1 1 54 PRO C C 1.067 4.560 6.575 1.00 . A A . 54 PRO C 1 1
6 15300 1 1 54 PRO CA C 0.154 4.361 7.785 1.00 . A A . 54 PRO CA 1 1
6 15301 1 1 54 PRO CB C -1.250 3.957 7.345 1.00 . A A . 54 PRO CB 1 1
6 15302 1 1 54 PRO CD C -1.340 6.242 8.126 1.00 . A A . 54 PRO CD 1 1
6 15303 1 1 54 PRO CG C -1.981 5.250 7.181 1.00 . A A . 54 PRO CG 1 1
6 15304 1 1 54 PRO HA H 0.569 3.595 8.421 1.00 . A A . 54 PRO HA 1 1
6 15305 1 1 54 PRO HB2 H -1.195 3.410 6.413 1.00 . A A . 54 PRO HB2 1 1
6 15306 1 1 54 PRO HB3 H -1.706 3.340 8.105 1.00 . A A . 54 PRO HB3 1 1
6 15307 1 1 54 PRO HD2 H -1.149 7.176 7.620 1.00 . A A . 54 PRO HD2 1 1
6 15308 1 1 54 PRO HD3 H -1.973 6.403 8.987 1.00 . A A . 54 PRO HD3 1 1
6 15309 1 1 54 PRO HG2 H -1.885 5.595 6.161 1.00 . A A . 54 PRO HG2 1 1
6 15310 1 1 54 PRO HG3 H -3.022 5.115 7.431 1.00 . A A . 54 PRO HG3 1 1
6 15311 1 1 54 PRO N N -0.074 5.593 8.521 1.00 . A A . 54 PRO N 1 1
6 15312 1 1 54 PRO O O 1.157 5.668 6.039 1.00 . A A . 54 PRO O 1 1
6 15313 1 1 55 PRO C C 1.696 3.369 3.633 1.00 . A A . 55 PRO C 1 1
6 15314 1 1 55 PRO CA C 2.549 3.564 4.891 1.00 . A A . 55 PRO CA 1 1
6 15315 1 1 55 PRO CB C 3.521 2.402 5.072 1.00 . A A . 55 PRO CB 1 1
6 15316 1 1 55 PRO CD C 1.817 2.179 6.757 1.00 . A A . 55 PRO CD 1 1
6 15317 1 1 55 PRO CG C 2.763 1.401 5.876 1.00 . A A . 55 PRO CG 1 1
6 15318 1 1 55 PRO HA H 3.094 4.493 4.820 1.00 . A A . 55 PRO HA 1 1
6 15319 1 1 55 PRO HB2 H 3.799 2.008 4.106 1.00 . A A . 55 PRO HB2 1 1
6 15320 1 1 55 PRO HB3 H 4.402 2.742 5.597 1.00 . A A . 55 PRO HB3 1 1
6 15321 1 1 55 PRO HD2 H 0.846 1.708 6.774 1.00 . A A . 55 PRO HD2 1 1
6 15322 1 1 55 PRO HD3 H 2.216 2.260 7.757 1.00 . A A . 55 PRO HD3 1 1
6 15323 1 1 55 PRO HG2 H 2.207 0.750 5.217 1.00 . A A . 55 PRO HG2 1 1
6 15324 1 1 55 PRO HG3 H 3.447 0.824 6.480 1.00 . A A . 55 PRO HG3 1 1
6 15325 1 1 55 PRO N N 1.745 3.504 6.112 1.00 . A A . 55 PRO N 1 1
6 15326 1 1 55 PRO O O 2.214 3.104 2.549 1.00 . A A . 55 PRO O 1 1
6 15327 1 1 56 ALA C C -0.508 1.881 2.162 1.00 . A A . 56 ALA C 1 1
6 15328 1 1 56 ALA CA C -0.587 3.302 2.725 1.00 . A A . 56 ALA CA 1 1
6 15329 1 1 56 ALA CB C -0.402 4.335 1.619 1.00 . A A . 56 ALA CB 1 1
6 15330 1 1 56 ALA H H 0.054 3.765 4.685 1.00 . A A . 56 ALA H 1 1
6 15331 1 1 56 ALA HA H -1.575 3.445 3.147 1.00 . A A . 56 ALA HA 1 1
6 15332 1 1 56 ALA HB1 H 0.565 4.199 1.159 1.00 . A A . 56 ALA HB1 1 1
6 15333 1 1 56 ALA HB2 H -0.466 5.328 2.039 1.00 . A A . 56 ALA HB2 1 1
6 15334 1 1 56 ALA HB3 H -1.176 4.209 0.876 1.00 . A A . 56 ALA HB3 1 1
6 15335 1 1 56 ALA N N 0.382 3.510 3.802 1.00 . A A . 56 ALA N 1 1
6 15336 1 1 56 ALA O O -0.129 1.679 1.007 1.00 . A A . 56 ALA O 1 1
6 15337 1 1 57 PRO C C -2.053 -0.804 1.618 1.00 . A A . 57 PRO C 1 1
6 15338 1 1 57 PRO CA C -0.897 -0.525 2.551 1.00 . A A . 57 PRO CA 1 1
6 15339 1 1 57 PRO CB C -1.095 -1.288 3.856 1.00 . A A . 57 PRO CB 1 1
6 15340 1 1 57 PRO CD C -1.262 0.994 4.391 1.00 . A A . 57 PRO CD 1 1
6 15341 1 1 57 PRO CG C -1.868 -0.343 4.688 1.00 . A A . 57 PRO CG 1 1
6 15342 1 1 57 PRO HA H 0.026 -0.831 2.083 1.00 . A A . 57 PRO HA 1 1
6 15343 1 1 57 PRO HB2 H -1.642 -2.200 3.670 1.00 . A A . 57 PRO HB2 1 1
6 15344 1 1 57 PRO HB3 H -0.139 -1.510 4.297 1.00 . A A . 57 PRO HB3 1 1
6 15345 1 1 57 PRO HD2 H -1.987 1.780 4.523 1.00 . A A . 57 PRO HD2 1 1
6 15346 1 1 57 PRO HD3 H -0.402 1.151 5.013 1.00 . A A . 57 PRO HD3 1 1
6 15347 1 1 57 PRO HG2 H -2.908 -0.363 4.398 1.00 . A A . 57 PRO HG2 1 1
6 15348 1 1 57 PRO HG3 H -1.756 -0.586 5.734 1.00 . A A . 57 PRO HG3 1 1
6 15349 1 1 57 PRO N N -0.863 0.871 2.977 1.00 . A A . 57 PRO N 1 1
6 15350 1 1 57 PRO O O -2.801 0.095 1.224 1.00 . A A . 57 PRO O 1 1
6 15351 1 1 58 HIS C C -4.175 -3.446 1.084 1.00 . A A . 58 HIS C 1 1
6 15352 1 1 58 HIS CA C -3.236 -2.489 0.378 1.00 . A A . 58 HIS CA 1 1
6 15353 1 1 58 HIS CB C -2.669 -3.135 -0.883 1.00 . A A . 58 HIS CB 1 1
6 15354 1 1 58 HIS CD2 C -2.779 -1.314 -2.725 1.00 . A A . 58 HIS CD2 1 1
6 15355 1 1 58 HIS CE1 C -0.629 -1.064 -3.054 1.00 . A A . 58 HIS CE1 1 1
6 15356 1 1 58 HIS CG C -2.138 -2.155 -1.881 1.00 . A A . 58 HIS CG 1 1
6 15357 1 1 58 HIS H H -1.571 -2.715 1.666 1.00 . A A . 58 HIS H 1 1
6 15358 1 1 58 HIS HA H -3.800 -1.613 0.096 1.00 . A A . 58 HIS HA 1 1
6 15359 1 1 58 HIS HB2 H -1.857 -3.788 -0.602 1.00 . A A . 58 HIS HB2 1 1
6 15360 1 1 58 HIS HB3 H -3.442 -3.716 -1.363 1.00 . A A . 58 HIS HB3 1 1
6 15361 1 1 58 HIS HD1 H -0.061 -2.434 -1.644 1.00 . A A . 58 HIS HD1 1 1
6 15362 1 1 58 HIS HD2 H -3.849 -1.191 -2.818 1.00 . A A . 58 HIS HD2 1 1
6 15363 1 1 58 HIS HE1 H 0.318 -0.720 -3.442 1.00 . A A . 58 HIS HE1 1 1
6 15364 1 1 58 HIS HE2 H -1.981 0.113 -4.046 1.00 . A A . 58 HIS HE2 1 1
6 15365 1 1 58 HIS N N -2.181 -2.055 1.271 1.00 . A A . 58 HIS N 1 1
6 15366 1 1 58 HIS ND1 N -0.793 -1.973 -2.113 1.00 . A A . 58 HIS ND1 1 1
6 15367 1 1 58 HIS NE2 N -1.818 -0.646 -3.442 1.00 . A A . 58 HIS NE2 1 1
6 15368 1 1 58 HIS O O -3.746 -4.261 1.901 1.00 . A A . 58 HIS O 1 1
6 15369 1 1 59 ILE C C -6.777 -5.395 0.603 1.00 . A A . 59 ILE C 1 1
6 15370 1 1 59 ILE CA C -6.447 -4.158 1.424 1.00 . A A . 59 ILE CA 1 1
6 15371 1 1 59 ILE CB C -7.717 -3.342 1.682 1.00 . A A . 59 ILE CB 1 1
6 15372 1 1 59 ILE CD1 C -8.492 -1.143 2.738 1.00 . A A . 59 ILE CD1 1 1
6 15373 1 1 59 ILE CG1 C -7.325 -1.988 2.265 1.00 . A A . 59 ILE CG1 1 1
6 15374 1 1 59 ILE CG2 C -8.676 -4.093 2.602 1.00 . A A . 59 ILE CG2 1 1
6 15375 1 1 59 ILE H H -5.739 -2.665 0.129 1.00 . A A . 59 ILE H 1 1
6 15376 1 1 59 ILE HA H -6.066 -4.476 2.378 1.00 . A A . 59 ILE HA 1 1
6 15377 1 1 59 ILE HB H -8.199 -3.190 0.742 1.00 . A A . 59 ILE HB 1 1
6 15378 1 1 59 ILE HD11 H -9.032 -1.674 3.509 1.00 . A A . 59 ILE HD11 1 1
6 15379 1 1 59 ILE HD12 H -9.153 -0.944 1.908 1.00 . A A . 59 ILE HD12 1 1
6 15380 1 1 59 ILE HD13 H -8.122 -0.211 3.136 1.00 . A A . 59 ILE HD13 1 1
6 15381 1 1 59 ILE HG12 H -6.666 -2.148 3.093 1.00 . A A . 59 ILE HG12 1 1
6 15382 1 1 59 ILE HG13 H -6.799 -1.430 1.508 1.00 . A A . 59 ILE HG13 1 1
6 15383 1 1 59 ILE HG21 H -9.542 -3.482 2.796 1.00 . A A . 59 ILE HG21 1 1
6 15384 1 1 59 ILE HG22 H -8.178 -4.322 3.532 1.00 . A A . 59 ILE HG22 1 1
6 15385 1 1 59 ILE HG23 H -8.987 -5.021 2.116 1.00 . A A . 59 ILE HG23 1 1
6 15386 1 1 59 ILE N N -5.451 -3.336 0.784 1.00 . A A . 59 ILE N 1 1
6 15387 1 1 59 ILE O O -6.342 -5.556 -0.539 1.00 . A A . 59 ILE O 1 1
6 15388 1 1 60 ARG C C -9.199 -7.219 -0.265 1.00 . A A . 60 ARG C 1 1
6 15389 1 1 60 ARG CA C -8.024 -7.481 0.658 1.00 . A A . 60 ARG CA 1 1
6 15390 1 1 60 ARG CB C -8.507 -8.367 1.801 1.00 . A A . 60 ARG CB 1 1
6 15391 1 1 60 ARG CD C -8.229 -9.188 4.128 1.00 . A A . 60 ARG CD 1 1
6 15392 1 1 60 ARG CG C -7.596 -8.373 3.012 1.00 . A A . 60 ARG CG 1 1
6 15393 1 1 60 ARG CZ C -6.480 -10.333 5.448 1.00 . A A . 60 ARG CZ 1 1
6 15394 1 1 60 ARG H H -7.745 -6.084 2.171 1.00 . A A . 60 ARG H 1 1
6 15395 1 1 60 ARG HA H -7.251 -7.982 0.113 1.00 . A A . 60 ARG HA 1 1
6 15396 1 1 60 ARG HB2 H -9.474 -8.005 2.114 1.00 . A A . 60 ARG HB2 1 1
6 15397 1 1 60 ARG HB3 H -8.607 -9.384 1.449 1.00 . A A . 60 ARG HB3 1 1
6 15398 1 1 60 ARG HD2 H -9.138 -8.693 4.440 1.00 . A A . 60 ARG HD2 1 1
6 15399 1 1 60 ARG HD3 H -8.475 -10.163 3.732 1.00 . A A . 60 ARG HD3 1 1
6 15400 1 1 60 ARG HE H -7.451 -8.682 6.017 1.00 . A A . 60 ARG HE 1 1
6 15401 1 1 60 ARG HG2 H -6.649 -8.814 2.739 1.00 . A A . 60 ARG HG2 1 1
6 15402 1 1 60 ARG HG3 H -7.444 -7.350 3.350 1.00 . A A . 60 ARG HG3 1 1
6 15403 1 1 60 ARG HH11 H -6.884 -11.217 3.667 1.00 . A A . 60 ARG HH11 1 1
6 15404 1 1 60 ARG HH12 H -5.673 -12.000 4.628 1.00 . A A . 60 ARG HH12 1 1
6 15405 1 1 60 ARG HH21 H -5.855 -9.707 7.273 1.00 . A A . 60 ARG HH21 1 1
6 15406 1 1 60 ARG HH22 H -5.090 -11.148 6.680 1.00 . A A . 60 ARG HH22 1 1
6 15407 1 1 60 ARG N N -7.522 -6.267 1.237 1.00 . A A . 60 ARG N 1 1
6 15408 1 1 60 ARG NE N -7.358 -9.345 5.294 1.00 . A A . 60 ARG NE 1 1
6 15409 1 1 60 ARG NH1 N -6.334 -11.256 4.505 1.00 . A A . 60 ARG NH1 1 1
6 15410 1 1 60 ARG NH2 N -5.748 -10.399 6.552 1.00 . A A . 60 ARG NH2 1 1
6 15411 1 1 60 ARG O O -9.416 -6.120 -0.779 1.00 . A A . 60 ARG O 1 1
6 15412 1 1 61 HIS C C -11.973 -9.419 -0.670 1.00 . A A . 61 HIS C 1 1
6 15413 1 1 61 HIS CA C -11.173 -8.296 -1.192 1.00 . A A . 61 HIS CA 1 1
6 15414 1 1 61 HIS CB C -10.908 -8.514 -2.674 1.00 . A A . 61 HIS CB 1 1
6 15415 1 1 61 HIS CD2 C -13.334 -7.840 -3.434 1.00 . A A . 61 HIS CD2 1 1
6 15416 1 1 61 HIS CE1 C -13.368 -8.913 -5.343 1.00 . A A . 61 HIS CE1 1 1
6 15417 1 1 61 HIS CG C -12.133 -8.480 -3.565 1.00 . A A . 61 HIS CG 1 1
6 15418 1 1 61 HIS H H -9.690 -9.083 0.062 1.00 . A A . 61 HIS H 1 1
6 15419 1 1 61 HIS HA H -11.716 -7.388 -1.031 1.00 . A A . 61 HIS HA 1 1
6 15420 1 1 61 HIS HB2 H -10.246 -7.760 -3.014 1.00 . A A . 61 HIS HB2 1 1
6 15421 1 1 61 HIS HB3 H -10.435 -9.480 -2.784 1.00 . A A . 61 HIS HB3 1 1
6 15422 1 1 61 HIS HD1 H -11.481 -9.686 -5.168 1.00 . A A . 61 HIS HD1 1 1
6 15423 1 1 61 HIS HD2 H -13.647 -7.203 -2.602 1.00 . A A . 61 HIS HD2 1 1
6 15424 1 1 61 HIS HE1 H -13.692 -9.304 -6.295 1.00 . A A . 61 HIS HE1 1 1
6 15425 1 1 61 HIS HE2 H -14.906 -7.667 -4.816 1.00 . A A . 61 HIS HE2 1 1
6 15426 1 1 61 HIS N N -9.956 -8.267 -0.414 1.00 . A A . 61 HIS N 1 1
6 15427 1 1 61 HIS ND1 N -12.198 -9.140 -4.775 1.00 . A A . 61 HIS ND1 1 1
6 15428 1 1 61 HIS NE2 N -14.077 -8.129 -4.551 1.00 . A A . 61 HIS NE2 1 1
6 15429 1 1 61 HIS O O -11.422 -10.386 -0.172 1.00 . A A . 61 HIS O 1 1
6 15430 1 1 62 TYR C C -15.111 -10.696 -1.191 1.00 . A A . 62 TYR C 1 1
6 15431 1 1 62 TYR CA C -14.132 -10.237 -0.160 1.00 . A A . 62 TYR CA 1 1
6 15432 1 1 62 TYR CB C -14.896 -9.637 0.986 1.00 . A A . 62 TYR CB 1 1
6 15433 1 1 62 TYR CD1 C -12.710 -9.069 2.135 1.00 . A A . 62 TYR CD1 1 1
6 15434 1 1 62 TYR CD2 C -14.749 -8.618 3.231 1.00 . A A . 62 TYR CD2 1 1
6 15435 1 1 62 TYR CE1 C -12.003 -8.551 3.190 1.00 . A A . 62 TYR CE1 1 1
6 15436 1 1 62 TYR CE2 C -14.057 -8.094 4.301 1.00 . A A . 62 TYR CE2 1 1
6 15437 1 1 62 TYR CG C -14.090 -9.107 2.139 1.00 . A A . 62 TYR CG 1 1
6 15438 1 1 62 TYR CZ C -12.672 -8.064 4.270 1.00 . A A . 62 TYR CZ 1 1
6 15439 1 1 62 TYR H H -13.635 -8.477 -1.148 1.00 . A A . 62 TYR H 1 1
6 15440 1 1 62 TYR HA H -13.564 -11.070 0.185 1.00 . A A . 62 TYR HA 1 1
6 15441 1 1 62 TYR HB2 H -15.483 -8.817 0.609 1.00 . A A . 62 TYR HB2 1 1
6 15442 1 1 62 TYR HB3 H -15.552 -10.404 1.373 1.00 . A A . 62 TYR HB3 1 1
6 15443 1 1 62 TYR HD1 H -12.188 -9.452 1.276 1.00 . A A . 62 TYR HD1 1 1
6 15444 1 1 62 TYR HD2 H -15.843 -8.661 3.234 1.00 . A A . 62 TYR HD2 1 1
6 15445 1 1 62 TYR HE1 H -10.926 -8.528 3.165 1.00 . A A . 62 TYR HE1 1 1
6 15446 1 1 62 TYR HE2 H -14.596 -7.703 5.148 1.00 . A A . 62 TYR HE2 1 1
6 15447 1 1 62 TYR HH H -11.184 -7.075 4.987 1.00 . A A . 62 TYR HH 1 1
6 15448 1 1 62 TYR N N -13.257 -9.268 -0.721 1.00 . A A . 62 TYR N 1 1
6 15449 1 1 62 TYR O O -15.331 -10.008 -2.188 1.00 . A A . 62 TYR O 1 1
6 15450 1 1 62 TYR OH O -11.953 -7.544 5.321 1.00 . A A . 62 TYR OH 1 1
6 15451 1 1 63 ASP C C -18.058 -11.572 -1.320 1.00 . A A . 63 ASP C 1 1
6 15452 1 1 63 ASP CA C -16.796 -12.261 -1.800 1.00 . A A . 63 ASP CA 1 1
6 15453 1 1 63 ASP CB C -16.899 -13.783 -1.898 1.00 . A A . 63 ASP CB 1 1
6 15454 1 1 63 ASP CG C -18.237 -14.265 -2.427 1.00 . A A . 63 ASP CG 1 1
6 15455 1 1 63 ASP H H -15.426 -12.403 -0.203 1.00 . A A . 63 ASP H 1 1
6 15456 1 1 63 ASP HA H -16.579 -11.864 -2.769 1.00 . A A . 63 ASP HA 1 1
6 15457 1 1 63 ASP HB2 H -16.130 -14.139 -2.565 1.00 . A A . 63 ASP HB2 1 1
6 15458 1 1 63 ASP HB3 H -16.728 -14.202 -0.931 1.00 . A A . 63 ASP HB3 1 1
6 15459 1 1 63 ASP N N -15.708 -11.845 -0.960 1.00 . A A . 63 ASP N 1 1
6 15460 1 1 63 ASP O O -18.969 -12.153 -0.730 1.00 . A A . 63 ASP O 1 1
6 15461 1 1 63 ASP OD1 O -18.625 -13.851 -3.536 1.00 . A A . 63 ASP OD1 1 1
6 15462 1 1 63 ASP OD2 O -18.908 -15.053 -1.729 1.00 . A A . 63 ASP OD2 1 1
6 15463 1 1 64 TRP C C -20.356 -9.742 -2.055 1.00 . A A . 64 TRP C 1 1
6 15464 1 1 64 TRP CA C -19.107 -9.378 -1.280 1.00 . A A . 64 TRP CA 1 1
6 15465 1 1 64 TRP CB C -18.631 -7.992 -1.641 1.00 . A A . 64 TRP CB 1 1
6 15466 1 1 64 TRP CD1 C -16.349 -7.308 -0.894 1.00 . A A . 64 TRP CD1 1 1
6 15467 1 1 64 TRP CD2 C -17.913 -7.101 0.669 1.00 . A A . 64 TRP CD2 1 1
6 15468 1 1 64 TRP CE2 C -16.692 -6.711 1.219 1.00 . A A . 64 TRP CE2 1 1
6 15469 1 1 64 TRP CE3 C -19.054 -7.051 1.455 1.00 . A A . 64 TRP CE3 1 1
6 15470 1 1 64 TRP CG C -17.660 -7.483 -0.673 1.00 . A A . 64 TRP CG 1 1
6 15471 1 1 64 TRP CH2 C -17.705 -6.235 3.274 1.00 . A A . 64 TRP CH2 1 1
6 15472 1 1 64 TRP CZ2 C -16.575 -6.277 2.526 1.00 . A A . 64 TRP CZ2 1 1
6 15473 1 1 64 TRP CZ3 C -18.940 -6.620 2.749 1.00 . A A . 64 TRP CZ3 1 1
6 15474 1 1 64 TRP H H -17.160 -9.919 -1.839 1.00 . A A . 64 TRP H 1 1
6 15475 1 1 64 TRP HA H -19.321 -9.407 -0.249 1.00 . A A . 64 TRP HA 1 1
6 15476 1 1 64 TRP HB2 H -18.133 -8.026 -2.595 1.00 . A A . 64 TRP HB2 1 1
6 15477 1 1 64 TRP HB3 H -19.457 -7.316 -1.687 1.00 . A A . 64 TRP HB3 1 1
6 15478 1 1 64 TRP HD1 H -15.872 -7.518 -1.837 1.00 . A A . 64 TRP HD1 1 1
6 15479 1 1 64 TRP HE1 H -14.807 -6.673 0.361 1.00 . A A . 64 TRP HE1 1 1
6 15480 1 1 64 TRP HE3 H -20.014 -7.349 1.069 1.00 . A A . 64 TRP HE3 1 1
6 15481 1 1 64 TRP HH2 H -17.656 -5.907 4.289 1.00 . A A . 64 TRP HH2 1 1
6 15482 1 1 64 TRP HZ2 H -15.629 -5.983 2.949 1.00 . A A . 64 TRP HZ2 1 1
6 15483 1 1 64 TRP HZ3 H -19.818 -6.574 3.369 1.00 . A A . 64 TRP HZ3 1 1
6 15484 1 1 64 TRP N N -18.015 -10.288 -1.531 1.00 . A A . 64 TRP N 1 1
6 15485 1 1 64 TRP NE1 N -15.746 -6.857 0.250 1.00 . A A . 64 TRP NE1 1 1
6 15486 1 1 64 TRP O O -21.472 -9.696 -1.550 1.00 . A A . 64 TRP O 1 1
6 15487 1 1 65 ASN C C -21.981 -11.685 -3.605 1.00 . A A . 65 ASN C 1 1
6 15488 1 1 65 ASN CA C -21.170 -10.547 -4.210 1.00 . A A . 65 ASN CA 1 1
6 15489 1 1 65 ASN CB C -20.500 -10.997 -5.501 1.00 . A A . 65 ASN CB 1 1
6 15490 1 1 65 ASN CG C -21.383 -11.849 -6.383 1.00 . A A . 65 ASN CG 1 1
6 15491 1 1 65 ASN H H -19.212 -10.000 -3.623 1.00 . A A . 65 ASN H 1 1
6 15492 1 1 65 ASN HA H -21.827 -9.718 -4.423 1.00 . A A . 65 ASN HA 1 1
6 15493 1 1 65 ASN HB2 H -20.219 -10.120 -6.061 1.00 . A A . 65 ASN HB2 1 1
6 15494 1 1 65 ASN HB3 H -19.616 -11.561 -5.252 1.00 . A A . 65 ASN HB3 1 1
6 15495 1 1 65 ASN HD21 H -22.097 -10.230 -7.267 1.00 . A A . 65 ASN HD21 1 1
6 15496 1 1 65 ASN HD22 H -22.715 -11.732 -7.837 1.00 . A A . 65 ASN HD22 1 1
6 15497 1 1 65 ASN N N -20.130 -10.083 -3.296 1.00 . A A . 65 ASN N 1 1
6 15498 1 1 65 ASN ND2 N -22.139 -11.206 -7.247 1.00 . A A . 65 ASN ND2 1 1
6 15499 1 1 65 ASN O O -23.159 -11.853 -3.891 1.00 . A A . 65 ASN O 1 1
6 15500 1 1 65 ASN OD1 O -21.391 -13.077 -6.282 1.00 . A A . 65 ASN OD1 1 1
6 15501 1 1 66 GLY C C -22.896 -13.101 -1.003 1.00 . A A . 66 GLY C 1 1
6 15502 1 1 66 GLY CA C -21.958 -13.559 -2.086 1.00 . A A . 66 GLY CA 1 1
6 15503 1 1 66 GLY H H -20.415 -12.202 -2.524 1.00 . A A . 66 GLY H 1 1
6 15504 1 1 66 GLY HA2 H -22.500 -14.147 -2.809 1.00 . A A . 66 GLY HA2 1 1
6 15505 1 1 66 GLY HA3 H -21.181 -14.157 -1.639 1.00 . A A . 66 GLY HA3 1 1
6 15506 1 1 66 GLY N N -21.333 -12.435 -2.742 1.00 . A A . 66 GLY N 1 1
6 15507 1 1 66 GLY O O -23.760 -13.842 -0.539 1.00 . A A . 66 GLY O 1 1
6 15508 1 1 67 ALA C C -24.531 -10.345 -0.075 1.00 . A A . 67 ALA C 1 1
6 15509 1 1 67 ALA CA C -23.427 -11.243 0.459 1.00 . A A . 67 ALA CA 1 1
6 15510 1 1 67 ALA CB C -22.436 -10.434 1.253 1.00 . A A . 67 ALA CB 1 1
6 15511 1 1 67 ALA H H -22.032 -11.327 -1.094 1.00 . A A . 67 ALA H 1 1
6 15512 1 1 67 ALA HA H -23.843 -12.009 1.095 1.00 . A A . 67 ALA HA 1 1
6 15513 1 1 67 ALA HB1 H -22.844 -10.196 2.222 1.00 . A A . 67 ALA HB1 1 1
6 15514 1 1 67 ALA HB2 H -22.218 -9.514 0.710 1.00 . A A . 67 ALA HB2 1 1
6 15515 1 1 67 ALA HB3 H -21.524 -11.005 1.361 1.00 . A A . 67 ALA HB3 1 1
6 15516 1 1 67 ALA N N -22.703 -11.864 -0.618 1.00 . A A . 67 ALA N 1 1
6 15517 1 1 67 ALA O O -25.694 -10.455 0.305 1.00 . A A . 67 ALA O 1 1
6 15518 1 1 68 MET C C -26.093 -9.054 -2.393 1.00 . A A . 68 MET C 1 1
6 15519 1 1 68 MET CA C -24.992 -8.447 -1.546 1.00 . A A . 68 MET CA 1 1
6 15520 1 1 68 MET CB C -24.123 -7.515 -2.378 1.00 . A A . 68 MET CB 1 1
6 15521 1 1 68 MET CE C -20.711 -5.582 -1.062 1.00 . A A . 68 MET CE 1 1
6 15522 1 1 68 MET CG C -23.011 -6.945 -1.539 1.00 . A A . 68 MET CG 1 1
6 15523 1 1 68 MET H H -23.170 -9.441 -1.213 1.00 . A A . 68 MET H 1 1
6 15524 1 1 68 MET HA H -25.440 -7.881 -0.746 1.00 . A A . 68 MET HA 1 1
6 15525 1 1 68 MET HB2 H -23.693 -8.066 -3.203 1.00 . A A . 68 MET HB2 1 1
6 15526 1 1 68 MET HB3 H -24.723 -6.702 -2.757 1.00 . A A . 68 MET HB3 1 1
6 15527 1 1 68 MET HE1 H -21.243 -4.817 -0.515 1.00 . A A . 68 MET HE1 1 1
6 15528 1 1 68 MET HE2 H -19.769 -5.176 -1.427 1.00 . A A . 68 MET HE2 1 1
6 15529 1 1 68 MET HE3 H -20.515 -6.428 -0.402 1.00 . A A . 68 MET HE3 1 1
6 15530 1 1 68 MET HG2 H -23.439 -6.234 -0.864 1.00 . A A . 68 MET HG2 1 1
6 15531 1 1 68 MET HG3 H -22.577 -7.750 -0.964 1.00 . A A . 68 MET HG3 1 1
6 15532 1 1 68 MET N N -24.123 -9.450 -0.959 1.00 . A A . 68 MET N 1 1
6 15533 1 1 68 MET O O -27.258 -8.875 -2.099 1.00 . A A . 68 MET O 1 1
6 15534 1 1 68 MET SD S -21.703 -6.136 -2.448 1.00 . A A . 68 MET SD 1 1
6 15535 1 1 69 GLN C C -27.908 -10.944 -3.805 1.00 . A A . 69 GLN C 1 1
6 15536 1 1 69 GLN CA C -26.614 -10.390 -4.397 1.00 . A A . 69 GLN CA 1 1
6 15537 1 1 69 GLN CB C -25.890 -11.477 -5.162 1.00 . A A . 69 GLN CB 1 1
6 15538 1 1 69 GLN CD C -25.365 -10.688 -7.482 1.00 . A A . 69 GLN CD 1 1
6 15539 1 1 69 GLN CG C -24.850 -10.922 -6.094 1.00 . A A . 69 GLN CG 1 1
6 15540 1 1 69 GLN H H -24.753 -9.943 -3.531 1.00 . A A . 69 GLN H 1 1
6 15541 1 1 69 GLN HA H -26.868 -9.617 -5.095 1.00 . A A . 69 GLN HA 1 1
6 15542 1 1 69 GLN HB2 H -25.401 -12.134 -4.461 1.00 . A A . 69 GLN HB2 1 1
6 15543 1 1 69 GLN HB3 H -26.604 -12.040 -5.741 1.00 . A A . 69 GLN HB3 1 1
6 15544 1 1 69 GLN HE21 H -27.054 -10.048 -6.733 1.00 . A A . 69 GLN HE21 1 1
6 15545 1 1 69 GLN HE22 H -26.941 -10.026 -8.431 1.00 . A A . 69 GLN HE22 1 1
6 15546 1 1 69 GLN HG2 H -24.542 -9.972 -5.704 1.00 . A A . 69 GLN HG2 1 1
6 15547 1 1 69 GLN HG3 H -24.013 -11.585 -6.127 1.00 . A A . 69 GLN HG3 1 1
6 15548 1 1 69 GLN N N -25.701 -9.793 -3.418 1.00 . A A . 69 GLN N 1 1
6 15549 1 1 69 GLN NE2 N -26.578 -10.213 -7.560 1.00 . A A . 69 GLN NE2 1 1
6 15550 1 1 69 GLN O O -28.990 -10.562 -4.238 1.00 . A A . 69 GLN O 1 1
6 15551 1 1 69 GLN OE1 O -24.660 -10.879 -8.466 1.00 . A A . 69 GLN OE1 1 1
6 15552 1 1 70 PRO C C -29.872 -11.414 -1.541 1.00 . A A . 70 PRO C 1 1
6 15553 1 1 70 PRO CA C -29.019 -12.456 -2.218 1.00 . A A . 70 PRO CA 1 1
6 15554 1 1 70 PRO CB C -28.481 -13.434 -1.177 1.00 . A A . 70 PRO CB 1 1
6 15555 1 1 70 PRO CD C -26.603 -12.305 -2.125 1.00 . A A . 70 PRO CD 1 1
6 15556 1 1 70 PRO CG C -27.122 -12.925 -0.859 1.00 . A A . 70 PRO CG 1 1
6 15557 1 1 70 PRO HA H -29.600 -12.984 -2.957 1.00 . A A . 70 PRO HA 1 1
6 15558 1 1 70 PRO HB2 H -29.127 -13.422 -0.303 1.00 . A A . 70 PRO HB2 1 1
6 15559 1 1 70 PRO HB3 H -28.442 -14.426 -1.593 1.00 . A A . 70 PRO HB3 1 1
6 15560 1 1 70 PRO HD2 H -25.955 -11.463 -1.899 1.00 . A A . 70 PRO HD2 1 1
6 15561 1 1 70 PRO HD3 H -26.083 -13.035 -2.724 1.00 . A A . 70 PRO HD3 1 1
6 15562 1 1 70 PRO HG2 H -27.187 -12.184 -0.080 1.00 . A A . 70 PRO HG2 1 1
6 15563 1 1 70 PRO HG3 H -26.488 -13.734 -0.552 1.00 . A A . 70 PRO HG3 1 1
6 15564 1 1 70 PRO N N -27.828 -11.846 -2.800 1.00 . A A . 70 PRO N 1 1
6 15565 1 1 70 PRO O O -31.080 -11.542 -1.479 1.00 . A A . 70 PRO O 1 1
6 15566 1 1 71 MET C C -30.440 -8.265 -1.283 1.00 . A A . 71 MET C 1 1
6 15567 1 1 71 MET CA C -29.870 -9.301 -0.341 1.00 . A A . 71 MET CA 1 1
6 15568 1 1 71 MET CB C -28.887 -8.659 0.605 1.00 . A A . 71 MET CB 1 1
6 15569 1 1 71 MET CE C -26.332 -8.465 3.034 1.00 . A A . 71 MET CE 1 1
6 15570 1 1 71 MET CG C -28.403 -9.625 1.645 1.00 . A A . 71 MET CG 1 1
6 15571 1 1 71 MET H H -28.235 -10.318 -1.209 1.00 . A A . 71 MET H 1 1
6 15572 1 1 71 MET HA H -30.676 -9.733 0.233 1.00 . A A . 71 MET HA 1 1
6 15573 1 1 71 MET HB2 H -28.038 -8.295 0.044 1.00 . A A . 71 MET HB2 1 1
6 15574 1 1 71 MET HB3 H -29.366 -7.837 1.103 1.00 . A A . 71 MET HB3 1 1
6 15575 1 1 71 MET HE1 H -26.189 -7.653 2.330 1.00 . A A . 71 MET HE1 1 1
6 15576 1 1 71 MET HE2 H -25.814 -9.351 2.688 1.00 . A A . 71 MET HE2 1 1
6 15577 1 1 71 MET HE3 H -25.932 -8.179 4.010 1.00 . A A . 71 MET HE3 1 1
6 15578 1 1 71 MET HG2 H -29.150 -10.389 1.792 1.00 . A A . 71 MET HG2 1 1
6 15579 1 1 71 MET HG3 H -27.494 -10.071 1.283 1.00 . A A . 71 MET HG3 1 1
6 15580 1 1 71 MET N N -29.213 -10.371 -1.064 1.00 . A A . 71 MET N 1 1
6 15581 1 1 71 MET O O -31.519 -7.747 -1.075 1.00 . A A . 71 MET O 1 1
6 15582 1 1 71 MET SD S -28.069 -8.828 3.208 1.00 . A A . 71 MET SD 1 1
6 15583 1 1 72 VAL C C -31.325 -7.678 -4.012 1.00 . A A . 72 VAL C 1 1
6 15584 1 1 72 VAL CA C -30.078 -7.103 -3.410 1.00 . A A . 72 VAL CA 1 1
6 15585 1 1 72 VAL CB C -29.013 -7.044 -4.521 1.00 . A A . 72 VAL CB 1 1
6 15586 1 1 72 VAL CG1 C -29.452 -6.125 -5.646 1.00 . A A . 72 VAL CG1 1 1
6 15587 1 1 72 VAL CG2 C -27.682 -6.616 -3.958 1.00 . A A . 72 VAL CG2 1 1
6 15588 1 1 72 VAL H H -28.740 -8.326 -2.330 1.00 . A A . 72 VAL H 1 1
6 15589 1 1 72 VAL HA H -30.264 -6.112 -3.034 1.00 . A A . 72 VAL HA 1 1
6 15590 1 1 72 VAL HB H -28.899 -8.042 -4.929 1.00 . A A . 72 VAL HB 1 1
6 15591 1 1 72 VAL HG11 H -30.388 -6.479 -6.051 1.00 . A A . 72 VAL HG11 1 1
6 15592 1 1 72 VAL HG12 H -28.702 -6.123 -6.420 1.00 . A A . 72 VAL HG12 1 1
6 15593 1 1 72 VAL HG13 H -29.581 -5.125 -5.262 1.00 . A A . 72 VAL HG13 1 1
6 15594 1 1 72 VAL HG21 H -27.391 -7.316 -3.188 1.00 . A A . 72 VAL HG21 1 1
6 15595 1 1 72 VAL HG22 H -27.767 -5.626 -3.535 1.00 . A A . 72 VAL HG22 1 1
6 15596 1 1 72 VAL HG23 H -26.940 -6.617 -4.743 1.00 . A A . 72 VAL HG23 1 1
6 15597 1 1 72 VAL N N -29.653 -7.958 -2.312 1.00 . A A . 72 VAL N 1 1
6 15598 1 1 72 VAL O O -32.246 -6.971 -4.408 1.00 . A A . 72 VAL O 1 1
6 15599 1 1 73 SER C C -33.668 -9.526 -3.639 1.00 . A A . 73 SER C 1 1
6 15600 1 1 73 SER CA C -32.451 -9.743 -4.563 1.00 . A A . 73 SER CA 1 1
6 15601 1 1 73 SER CB C -32.059 -11.218 -4.652 1.00 . A A . 73 SER CB 1 1
6 15602 1 1 73 SER H H -30.450 -9.460 -3.879 1.00 . A A . 73 SER H 1 1
6 15603 1 1 73 SER HA H -32.697 -9.383 -5.548 1.00 . A A . 73 SER HA 1 1
6 15604 1 1 73 SER HB2 H -31.106 -11.298 -5.168 1.00 . A A . 73 SER HB2 1 1
6 15605 1 1 73 SER HB3 H -31.960 -11.620 -3.656 1.00 . A A . 73 SER HB3 1 1
6 15606 1 1 73 SER HG H -32.808 -11.976 -6.301 1.00 . A A . 73 SER HG 1 1
6 15607 1 1 73 SER N N -31.303 -8.985 -4.101 1.00 . A A . 73 SER N 1 1
6 15608 1 1 73 SER O O -34.818 -9.526 -4.088 1.00 . A A . 73 SER O 1 1
6 15609 1 1 73 SER OG O -33.029 -11.974 -5.360 1.00 . A A . 73 SER OG 1 1
6 15610 1 1 74 LYS C C -34.826 -7.608 -1.316 1.00 . A A . 74 LYS C 1 1
6 15611 1 1 74 LYS CA C -34.445 -9.073 -1.346 1.00 . A A . 74 LYS CA 1 1
6 15612 1 1 74 LYS CB C -33.953 -9.468 0.049 1.00 . A A . 74 LYS CB 1 1
6 15613 1 1 74 LYS CD C -32.635 -11.114 1.421 1.00 . A A . 74 LYS CD 1 1
6 15614 1 1 74 LYS CE C -33.620 -11.741 2.381 1.00 . A A . 74 LYS CE 1 1
6 15615 1 1 74 LYS CG C -33.270 -10.812 0.077 1.00 . A A . 74 LYS CG 1 1
6 15616 1 1 74 LYS H H -32.462 -9.329 -2.055 1.00 . A A . 74 LYS H 1 1
6 15617 1 1 74 LYS HA H -35.312 -9.658 -1.600 1.00 . A A . 74 LYS HA 1 1
6 15618 1 1 74 LYS HB2 H -33.248 -8.721 0.396 1.00 . A A . 74 LYS HB2 1 1
6 15619 1 1 74 LYS HB3 H -34.796 -9.497 0.723 1.00 . A A . 74 LYS HB3 1 1
6 15620 1 1 74 LYS HD2 H -31.809 -11.793 1.274 1.00 . A A . 74 LYS HD2 1 1
6 15621 1 1 74 LYS HD3 H -32.270 -10.192 1.848 1.00 . A A . 74 LYS HD3 1 1
6 15622 1 1 74 LYS HE2 H -33.093 -12.001 3.284 1.00 . A A . 74 LYS HE2 1 1
6 15623 1 1 74 LYS HE3 H -34.391 -11.022 2.600 1.00 . A A . 74 LYS HE3 1 1
6 15624 1 1 74 LYS HG2 H -33.992 -11.577 -0.151 1.00 . A A . 74 LYS HG2 1 1
6 15625 1 1 74 LYS HG3 H -32.500 -10.814 -0.672 1.00 . A A . 74 LYS HG3 1 1
6 15626 1 1 74 LYS HZ1 H -33.511 -13.645 1.529 1.00 . A A . 74 LYS HZ1 1 1
6 15627 1 1 74 LYS HZ2 H -34.830 -12.734 0.994 1.00 . A A . 74 LYS HZ2 1 1
6 15628 1 1 74 LYS HZ3 H -34.849 -13.423 2.535 1.00 . A A . 74 LYS HZ3 1 1
6 15629 1 1 74 LYS N N -33.398 -9.318 -2.348 1.00 . A A . 74 LYS N 1 1
6 15630 1 1 74 LYS NZ N -34.245 -12.970 1.821 1.00 . A A . 74 LYS NZ 1 1
6 15631 1 1 74 LYS O O -35.975 -7.256 -1.068 1.00 . A A . 74 LYS O 1 1
6 15632 1 1 75 MET C C -34.961 -4.795 -2.435 1.00 . A A . 75 MET C 1 1
6 15633 1 1 75 MET CA C -33.981 -5.339 -1.438 1.00 . A A . 75 MET CA 1 1
6 15634 1 1 75 MET CB C -32.637 -4.662 -1.663 1.00 . A A . 75 MET CB 1 1
6 15635 1 1 75 MET CE C -30.065 -3.011 -2.541 1.00 . A A . 75 MET CE 1 1
6 15636 1 1 75 MET CG C -32.616 -3.795 -2.900 1.00 . A A . 75 MET CG 1 1
6 15637 1 1 75 MET H H -32.967 -7.117 -1.844 1.00 . A A . 75 MET H 1 1
6 15638 1 1 75 MET HA H -34.324 -5.118 -0.440 1.00 . A A . 75 MET HA 1 1
6 15639 1 1 75 MET HB2 H -32.412 -4.041 -0.813 1.00 . A A . 75 MET HB2 1 1
6 15640 1 1 75 MET HB3 H -31.873 -5.419 -1.762 1.00 . A A . 75 MET HB3 1 1
6 15641 1 1 75 MET HE1 H -30.603 -3.025 -1.603 1.00 . A A . 75 MET HE1 1 1
6 15642 1 1 75 MET HE2 H -29.897 -1.988 -2.855 1.00 . A A . 75 MET HE2 1 1
6 15643 1 1 75 MET HE3 H -29.121 -3.523 -2.425 1.00 . A A . 75 MET HE3 1 1
6 15644 1 1 75 MET HG2 H -33.402 -4.115 -3.570 1.00 . A A . 75 MET HG2 1 1
6 15645 1 1 75 MET HG3 H -32.808 -2.790 -2.585 1.00 . A A . 75 MET HG3 1 1
6 15646 1 1 75 MET N N -33.839 -6.765 -1.568 1.00 . A A . 75 MET N 1 1
6 15647 1 1 75 MET O O -35.570 -3.778 -2.189 1.00 . A A . 75 MET O 1 1
6 15648 1 1 75 MET SD S -31.044 -3.844 -3.756 1.00 . A A . 75 MET SD 1 1
6 15649 1 1 76 LEU C C -37.345 -5.658 -4.449 1.00 . A A . 76 LEU C 1 1
6 15650 1 1 76 LEU CA C -35.981 -5.015 -4.591 1.00 . A A . 76 LEU CA 1 1
6 15651 1 1 76 LEU CB C -35.317 -5.310 -5.907 1.00 . A A . 76 LEU CB 1 1
6 15652 1 1 76 LEU CD1 C -33.181 -4.784 -7.121 1.00 . A A . 76 LEU CD1 1 1
6 15653 1 1 76 LEU CD2 C -35.042 -3.104 -7.008 1.00 . A A . 76 LEU CD2 1 1
6 15654 1 1 76 LEU CG C -34.320 -4.228 -6.291 1.00 . A A . 76 LEU CG 1 1
6 15655 1 1 76 LEU H H -34.553 -6.263 -3.701 1.00 . A A . 76 LEU H 1 1
6 15656 1 1 76 LEU HA H -36.092 -3.946 -4.489 1.00 . A A . 76 LEU HA 1 1
6 15657 1 1 76 LEU HB2 H -34.800 -6.257 -5.830 1.00 . A A . 76 LEU HB2 1 1
6 15658 1 1 76 LEU HB3 H -36.068 -5.379 -6.665 1.00 . A A . 76 LEU HB3 1 1
6 15659 1 1 76 LEU HD11 H -33.575 -5.289 -7.986 1.00 . A A . 76 LEU HD11 1 1
6 15660 1 1 76 LEU HD12 H -32.609 -5.478 -6.523 1.00 . A A . 76 LEU HD12 1 1
6 15661 1 1 76 LEU HD13 H -32.540 -3.970 -7.433 1.00 . A A . 76 LEU HD13 1 1
6 15662 1 1 76 LEU HD21 H -35.405 -3.455 -7.961 1.00 . A A . 76 LEU HD21 1 1
6 15663 1 1 76 LEU HD22 H -34.362 -2.281 -7.157 1.00 . A A . 76 LEU HD22 1 1
6 15664 1 1 76 LEU HD23 H -35.876 -2.778 -6.404 1.00 . A A . 76 LEU HD23 1 1
6 15665 1 1 76 LEU HG H -33.892 -3.817 -5.389 1.00 . A A . 76 LEU HG 1 1
6 15666 1 1 76 LEU N N -35.093 -5.461 -3.553 1.00 . A A . 76 LEU N 1 1
6 15667 1 1 76 LEU O O -38.281 -5.369 -5.191 1.00 . A A . 76 LEU O 1 1
6 15668 1 1 77 GLY C C -39.089 -6.491 -1.730 1.00 . A A . 77 GLY C 1 1
6 15669 1 1 77 GLY CA C -38.694 -7.081 -3.058 1.00 . A A . 77 GLY CA 1 1
6 15670 1 1 77 GLY H H -36.618 -6.766 -2.990 1.00 . A A . 77 GLY H 1 1
6 15671 1 1 77 GLY HA2 H -39.447 -6.850 -3.797 1.00 . A A . 77 GLY HA2 1 1
6 15672 1 1 77 GLY HA3 H -38.599 -8.151 -2.958 1.00 . A A . 77 GLY HA3 1 1
6 15673 1 1 77 GLY N N -37.432 -6.522 -3.469 1.00 . A A . 77 GLY N 1 1
6 15674 1 1 77 GLY O O -39.968 -7.006 -1.034 1.00 . A A . 77 GLY O 1 1
6 15675 1 1 78 ALA C C -39.775 -3.748 -0.254 1.00 . A A . 78 ALA C 1 1
6 15676 1 1 78 ALA CA C -38.628 -4.718 -0.132 1.00 . A A . 78 ALA CA 1 1
6 15677 1 1 78 ALA CB C -37.374 -3.974 0.290 1.00 . A A . 78 ALA CB 1 1
6 15678 1 1 78 ALA H H -37.756 -5.030 -2.010 1.00 . A A . 78 ALA H 1 1
6 15679 1 1 78 ALA HA H -38.858 -5.450 0.622 1.00 . A A . 78 ALA HA 1 1
6 15680 1 1 78 ALA HB1 H -37.431 -3.722 1.342 1.00 . A A . 78 ALA HB1 1 1
6 15681 1 1 78 ALA HB2 H -37.286 -3.063 -0.290 1.00 . A A . 78 ALA HB2 1 1
6 15682 1 1 78 ALA HB3 H -36.505 -4.597 0.116 1.00 . A A . 78 ALA HB3 1 1
6 15683 1 1 78 ALA N N -38.414 -5.399 -1.385 1.00 . A A . 78 ALA N 1 1
6 15684 1 1 78 ALA O O -40.209 -3.406 -1.356 1.00 . A A . 78 ALA O 1 1
6 15685 1 1 79 ASP C C -40.759 -0.950 0.944 1.00 . A A . 79 ASP C 1 1
6 15686 1 1 79 ASP CA C -41.322 -2.342 0.914 1.00 . A A . 79 ASP CA 1 1
6 15687 1 1 79 ASP CB C -42.188 -2.549 2.130 1.00 . A A . 79 ASP CB 1 1
6 15688 1 1 79 ASP CG C -42.995 -3.827 2.078 1.00 . A A . 79 ASP CG 1 1
6 15689 1 1 79 ASP H H -39.867 -3.635 1.714 1.00 . A A . 79 ASP H 1 1
6 15690 1 1 79 ASP HA H -41.915 -2.461 0.021 1.00 . A A . 79 ASP HA 1 1
6 15691 1 1 79 ASP HB2 H -41.549 -2.578 2.995 1.00 . A A . 79 ASP HB2 1 1
6 15692 1 1 79 ASP HB3 H -42.862 -1.714 2.211 1.00 . A A . 79 ASP HB3 1 1
6 15693 1 1 79 ASP N N -40.252 -3.307 0.876 1.00 . A A . 79 ASP N 1 1
6 15694 1 1 79 ASP O O -40.260 -0.486 1.967 1.00 . A A . 79 ASP O 1 1
6 15695 1 1 79 ASP OD1 O -42.411 -4.911 2.277 1.00 . A A . 79 ASP OD1 1 1
6 15696 1 1 79 ASP OD2 O -44.217 -3.755 1.828 1.00 . A A . 79 ASP OD2 1 1
6 15697 1 1 80 GLY C C -39.539 1.193 -1.551 1.00 . A A . 80 GLY C 1 1
6 15698 1 1 80 GLY CA C -40.331 1.034 -0.294 1.00 . A A . 80 GLY CA 1 1
6 15699 1 1 80 GLY H H -41.243 -0.730 -0.960 1.00 . A A . 80 GLY H 1 1
6 15700 1 1 80 GLY HA2 H -41.143 1.720 -0.292 1.00 . A A . 80 GLY HA2 1 1
6 15701 1 1 80 GLY HA3 H -39.703 1.243 0.543 1.00 . A A . 80 GLY HA3 1 1
6 15702 1 1 80 GLY N N -40.839 -0.297 -0.181 1.00 . A A . 80 GLY N 1 1
6 15703 1 1 80 GLY O O -39.361 2.301 -2.051 1.00 . A A . 80 GLY O 1 1
6 15704 1 1 81 VAL C C -39.038 -0.278 -4.485 1.00 . A A . 81 VAL C 1 1
6 15705 1 1 81 VAL CA C -38.234 0.068 -3.251 1.00 . A A . 81 VAL CA 1 1
6 15706 1 1 81 VAL CB C -37.100 -0.932 -3.101 1.00 . A A . 81 VAL CB 1 1
6 15707 1 1 81 VAL CG1 C -37.718 -2.271 -2.969 1.00 . A A . 81 VAL CG1 1 1
6 15708 1 1 81 VAL CG2 C -36.125 -0.899 -4.273 1.00 . A A . 81 VAL CG2 1 1
6 15709 1 1 81 VAL H H -39.301 -0.801 -1.637 1.00 . A A . 81 VAL H 1 1
6 15710 1 1 81 VAL HA H -37.813 1.042 -3.370 1.00 . A A . 81 VAL HA 1 1
6 15711 1 1 81 VAL HB H -36.562 -0.716 -2.192 1.00 . A A . 81 VAL HB 1 1
6 15712 1 1 81 VAL HG11 H -38.380 -2.268 -2.106 1.00 . A A . 81 VAL HG11 1 1
6 15713 1 1 81 VAL HG12 H -36.933 -3.009 -2.842 1.00 . A A . 81 VAL HG12 1 1
6 15714 1 1 81 VAL HG13 H -38.285 -2.467 -3.866 1.00 . A A . 81 VAL HG13 1 1
6 15715 1 1 81 VAL HG21 H -35.326 -1.612 -4.097 1.00 . A A . 81 VAL HG21 1 1
6 15716 1 1 81 VAL HG22 H -35.709 0.095 -4.371 1.00 . A A . 81 VAL HG22 1 1
6 15717 1 1 81 VAL HG23 H -36.646 -1.161 -5.185 1.00 . A A . 81 VAL HG23 1 1
6 15718 1 1 81 VAL N N -39.072 0.068 -2.068 1.00 . A A . 81 VAL N 1 1
6 15719 1 1 81 VAL O O -40.077 -0.936 -4.415 1.00 . A A . 81 VAL O 1 1
6 15720 1 1 82 THR C C -38.147 -0.421 -7.915 1.00 . A A . 82 THR C 1 1
6 15721 1 1 82 THR CA C -39.187 -0.048 -6.866 1.00 . A A . 82 THR CA 1 1
6 15722 1 1 82 THR CB C -39.918 1.200 -7.332 1.00 . A A . 82 THR CB 1 1
6 15723 1 1 82 THR CG2 C -40.932 0.878 -8.418 1.00 . A A . 82 THR CG2 1 1
6 15724 1 1 82 THR H H -37.740 0.726 -5.574 1.00 . A A . 82 THR H 1 1
6 15725 1 1 82 THR HA H -39.900 -0.849 -6.755 1.00 . A A . 82 THR HA 1 1
6 15726 1 1 82 THR HB H -39.178 1.853 -7.729 1.00 . A A . 82 THR HB 1 1
6 15727 1 1 82 THR HG1 H -39.910 2.101 -5.573 1.00 . A A . 82 THR HG1 1 1
6 15728 1 1 82 THR HG21 H -40.423 0.457 -9.273 1.00 . A A . 82 THR HG21 1 1
6 15729 1 1 82 THR HG22 H -41.442 1.782 -8.713 1.00 . A A . 82 THR HG22 1 1
6 15730 1 1 82 THR HG23 H -41.649 0.166 -8.039 1.00 . A A . 82 THR HG23 1 1
6 15731 1 1 82 THR N N -38.561 0.200 -5.602 1.00 . A A . 82 THR N 1 1
6 15732 1 1 82 THR O O -37.068 0.174 -7.981 1.00 . A A . 82 THR O 1 1
6 15733 1 1 82 THR OG1 O -40.574 1.835 -6.223 1.00 . A A . 82 THR OG1 1 1
6 15734 1 1 83 ALA C C -37.704 -0.517 -10.831 1.00 . A A . 83 ALA C 1 1
6 15735 1 1 83 ALA CA C -37.739 -1.738 -9.913 1.00 . A A . 83 ALA CA 1 1
6 15736 1 1 83 ALA CB C -38.416 -2.889 -10.631 1.00 . A A . 83 ALA CB 1 1
6 15737 1 1 83 ALA H H -39.208 -1.999 -8.427 1.00 . A A . 83 ALA H 1 1
6 15738 1 1 83 ALA HA H -36.727 -2.041 -9.657 1.00 . A A . 83 ALA HA 1 1
6 15739 1 1 83 ALA HB1 H -38.605 -3.686 -9.931 1.00 . A A . 83 ALA HB1 1 1
6 15740 1 1 83 ALA HB2 H -37.773 -3.248 -11.421 1.00 . A A . 83 ALA HB2 1 1
6 15741 1 1 83 ALA HB3 H -39.350 -2.549 -11.053 1.00 . A A . 83 ALA HB3 1 1
6 15742 1 1 83 ALA N N -38.467 -1.428 -8.694 1.00 . A A . 83 ALA N 1 1
6 15743 1 1 83 ALA O O -38.739 0.109 -11.076 1.00 . A A . 83 ALA O 1 1
6 15744 1 1 84 GLY C C -35.911 2.194 -11.614 1.00 . A A . 84 GLY C 1 1
6 15745 1 1 84 GLY CA C -36.410 0.921 -12.258 1.00 . A A . 84 GLY CA 1 1
6 15746 1 1 84 GLY H H -35.729 -0.685 -11.071 1.00 . A A . 84 GLY H 1 1
6 15747 1 1 84 GLY HA2 H -35.725 0.636 -13.041 1.00 . A A . 84 GLY HA2 1 1
6 15748 1 1 84 GLY HA3 H -37.374 1.109 -12.695 1.00 . A A . 84 GLY HA3 1 1
6 15749 1 1 84 GLY N N -36.530 -0.177 -11.326 1.00 . A A . 84 GLY N 1 1
6 15750 1 1 84 GLY O O -35.935 3.260 -12.236 1.00 . A A . 84 GLY O 1 1
6 15751 1 1 85 SER C C -33.442 3.367 -9.865 1.00 . A A . 85 SER C 1 1
6 15752 1 1 85 SER CA C -34.937 3.269 -9.691 1.00 . A A . 85 SER CA 1 1
6 15753 1 1 85 SER CB C -35.242 3.233 -8.196 1.00 . A A . 85 SER CB 1 1
6 15754 1 1 85 SER H H -35.490 1.241 -9.909 1.00 . A A . 85 SER H 1 1
6 15755 1 1 85 SER HA H -35.399 4.142 -10.122 1.00 . A A . 85 SER HA 1 1
6 15756 1 1 85 SER HB2 H -35.739 4.156 -7.918 1.00 . A A . 85 SER HB2 1 1
6 15757 1 1 85 SER HB3 H -35.868 2.375 -7.977 1.00 . A A . 85 SER HB3 1 1
6 15758 1 1 85 SER HG H -33.754 2.211 -7.432 1.00 . A A . 85 SER HG 1 1
6 15759 1 1 85 SER N N -35.463 2.103 -10.373 1.00 . A A . 85 SER N 1 1
6 15760 1 1 85 SER O O -32.763 2.360 -10.041 1.00 . A A . 85 SER O 1 1
6 15761 1 1 85 SER OG O -34.056 3.124 -7.426 1.00 . A A . 85 SER OG 1 1
6 15762 1 1 86 VAL C C -31.138 4.598 -8.183 1.00 . A A . 86 VAL C 1 1
6 15763 1 1 86 VAL CA C -31.510 4.754 -9.650 1.00 . A A . 86 VAL CA 1 1
6 15764 1 1 86 VAL CB C -31.045 6.106 -10.214 1.00 . A A . 86 VAL CB 1 1
6 15765 1 1 86 VAL CG1 C -31.962 7.223 -9.777 1.00 . A A . 86 VAL CG1 1 1
6 15766 1 1 86 VAL CG2 C -29.605 6.386 -9.816 1.00 . A A . 86 VAL CG2 1 1
6 15767 1 1 86 VAL H H -33.518 5.361 -9.857 1.00 . A A . 86 VAL H 1 1
6 15768 1 1 86 VAL HA H -31.022 3.963 -10.204 1.00 . A A . 86 VAL HA 1 1
6 15769 1 1 86 VAL HB H -31.090 6.052 -11.280 1.00 . A A . 86 VAL HB 1 1
6 15770 1 1 86 VAL HG11 H -32.994 6.939 -9.960 1.00 . A A . 86 VAL HG11 1 1
6 15771 1 1 86 VAL HG12 H -31.727 8.118 -10.333 1.00 . A A . 86 VAL HG12 1 1
6 15772 1 1 86 VAL HG13 H -31.823 7.412 -8.729 1.00 . A A . 86 VAL HG13 1 1
6 15773 1 1 86 VAL HG21 H -29.323 7.371 -10.160 1.00 . A A . 86 VAL HG21 1 1
6 15774 1 1 86 VAL HG22 H -28.962 5.643 -10.269 1.00 . A A . 86 VAL HG22 1 1
6 15775 1 1 86 VAL HG23 H -29.511 6.338 -8.739 1.00 . A A . 86 VAL HG23 1 1
6 15776 1 1 86 VAL N N -32.929 4.574 -9.798 1.00 . A A . 86 VAL N 1 1
6 15777 1 1 86 VAL O O -31.551 5.365 -7.321 1.00 . A A . 86 VAL O 1 1
6 15778 1 1 87 LEU C C -28.655 3.663 -6.229 1.00 . A A . 87 LEU C 1 1
6 15779 1 1 87 LEU CA C -30.058 3.194 -6.563 1.00 . A A . 87 LEU CA 1 1
6 15780 1 1 87 LEU CB C -30.227 1.671 -6.457 1.00 . A A . 87 LEU CB 1 1
6 15781 1 1 87 LEU CD1 C -28.419 0.721 -5.021 1.00 . A A . 87 LEU CD1 1 1
6 15782 1 1 87 LEU CD2 C -30.375 1.817 -3.926 1.00 . A A . 87 LEU CD2 1 1
6 15783 1 1 87 LEU CG C -29.899 0.994 -5.117 1.00 . A A . 87 LEU CG 1 1
6 15784 1 1 87 LEU H H -29.987 3.064 -8.656 1.00 . A A . 87 LEU H 1 1
6 15785 1 1 87 LEU HA H -30.758 3.679 -5.901 1.00 . A A . 87 LEU HA 1 1
6 15786 1 1 87 LEU HB2 H -31.259 1.450 -6.684 1.00 . A A . 87 LEU HB2 1 1
6 15787 1 1 87 LEU HB3 H -29.619 1.205 -7.223 1.00 . A A . 87 LEU HB3 1 1
6 15788 1 1 87 LEU HD11 H -28.101 0.210 -5.922 1.00 . A A . 87 LEU HD11 1 1
6 15789 1 1 87 LEU HD12 H -28.226 0.095 -4.163 1.00 . A A . 87 LEU HD12 1 1
6 15790 1 1 87 LEU HD13 H -27.884 1.652 -4.925 1.00 . A A . 87 LEU HD13 1 1
6 15791 1 1 87 LEU HD21 H -29.922 2.796 -3.958 1.00 . A A . 87 LEU HD21 1 1
6 15792 1 1 87 LEU HD22 H -30.091 1.319 -3.007 1.00 . A A . 87 LEU HD22 1 1
6 15793 1 1 87 LEU HD23 H -31.451 1.916 -3.960 1.00 . A A . 87 LEU HD23 1 1
6 15794 1 1 87 LEU HG H -30.406 0.041 -5.081 1.00 . A A . 87 LEU HG 1 1
6 15795 1 1 87 LEU N N -30.377 3.575 -7.913 1.00 . A A . 87 LEU N 1 1
6 15796 1 1 87 LEU O O -27.662 3.172 -6.770 1.00 . A A . 87 LEU O 1 1
6 15797 1 1 88 LEU C C -26.771 4.183 -3.917 1.00 . A A . 88 LEU C 1 1
6 15798 1 1 88 LEU CA C -27.349 5.187 -4.874 1.00 . A A . 88 LEU CA 1 1
6 15799 1 1 88 LEU CB C -27.558 6.515 -4.139 1.00 . A A . 88 LEU CB 1 1
6 15800 1 1 88 LEU CD1 C -25.911 7.067 -2.334 1.00 . A A . 88 LEU CD1 1 1
6 15801 1 1 88 LEU CD2 C -25.151 6.869 -4.646 1.00 . A A . 88 LEU CD2 1 1
6 15802 1 1 88 LEU CG C -26.289 7.282 -3.775 1.00 . A A . 88 LEU CG 1 1
6 15803 1 1 88 LEU H H -29.437 5.084 -5.071 1.00 . A A . 88 LEU H 1 1
6 15804 1 1 88 LEU HA H -26.679 5.341 -5.703 1.00 . A A . 88 LEU HA 1 1
6 15805 1 1 88 LEU HB2 H -28.167 7.151 -4.754 1.00 . A A . 88 LEU HB2 1 1
6 15806 1 1 88 LEU HB3 H -28.094 6.310 -3.225 1.00 . A A . 88 LEU HB3 1 1
6 15807 1 1 88 LEU HD11 H -26.660 7.514 -1.700 1.00 . A A . 88 LEU HD11 1 1
6 15808 1 1 88 LEU HD12 H -24.950 7.521 -2.143 1.00 . A A . 88 LEU HD12 1 1
6 15809 1 1 88 LEU HD13 H -25.856 6.007 -2.139 1.00 . A A . 88 LEU HD13 1 1
6 15810 1 1 88 LEU HD21 H -24.880 5.851 -4.404 1.00 . A A . 88 LEU HD21 1 1
6 15811 1 1 88 LEU HD22 H -24.318 7.525 -4.472 1.00 . A A . 88 LEU HD22 1 1
6 15812 1 1 88 LEU HD23 H -25.452 6.928 -5.681 1.00 . A A . 88 LEU HD23 1 1
6 15813 1 1 88 LEU HG H -26.453 8.323 -3.927 1.00 . A A . 88 LEU HG 1 1
6 15814 1 1 88 LEU N N -28.603 4.670 -5.370 1.00 . A A . 88 LEU N 1 1
6 15815 1 1 88 LEU O O -27.127 4.163 -2.741 1.00 . A A . 88 LEU O 1 1
6 15816 1 1 89 VAL C C -24.235 3.146 -2.727 1.00 . A A . 89 VAL C 1 1
6 15817 1 1 89 VAL CA C -25.251 2.392 -3.569 1.00 . A A . 89 VAL CA 1 1
6 15818 1 1 89 VAL CB C -24.594 1.207 -4.357 1.00 . A A . 89 VAL CB 1 1
6 15819 1 1 89 VAL CG1 C -24.899 1.255 -5.847 1.00 . A A . 89 VAL CG1 1 1
6 15820 1 1 89 VAL CG2 C -23.092 1.130 -4.150 1.00 . A A . 89 VAL CG2 1 1
6 15821 1 1 89 VAL H H -25.702 3.337 -5.374 1.00 . A A . 89 VAL H 1 1
6 15822 1 1 89 VAL HA H -26.008 1.984 -2.908 1.00 . A A . 89 VAL HA 1 1
6 15823 1 1 89 VAL HB H -25.023 0.299 -3.978 1.00 . A A . 89 VAL HB 1 1
6 15824 1 1 89 VAL HG11 H -25.970 1.248 -6.001 1.00 . A A . 89 VAL HG11 1 1
6 15825 1 1 89 VAL HG12 H -24.459 0.385 -6.324 1.00 . A A . 89 VAL HG12 1 1
6 15826 1 1 89 VAL HG13 H -24.475 2.150 -6.274 1.00 . A A . 89 VAL HG13 1 1
6 15827 1 1 89 VAL HG21 H -22.693 0.306 -4.723 1.00 . A A . 89 VAL HG21 1 1
6 15828 1 1 89 VAL HG22 H -22.878 0.981 -3.102 1.00 . A A . 89 VAL HG22 1 1
6 15829 1 1 89 VAL HG23 H -22.637 2.051 -4.483 1.00 . A A . 89 VAL HG23 1 1
6 15830 1 1 89 VAL N N -25.898 3.334 -4.419 1.00 . A A . 89 VAL N 1 1
6 15831 1 1 89 VAL O O -23.335 3.818 -3.242 1.00 . A A . 89 VAL O 1 1
6 15832 1 1 90 ASP C C -22.382 2.893 -0.315 1.00 . A A . 90 ASP C 1 1
6 15833 1 1 90 ASP CA C -23.597 3.738 -0.476 1.00 . A A . 90 ASP CA 1 1
6 15834 1 1 90 ASP CB C -24.312 3.845 0.873 1.00 . A A . 90 ASP CB 1 1
6 15835 1 1 90 ASP CG C -23.394 4.272 2.015 1.00 . A A . 90 ASP CG 1 1
6 15836 1 1 90 ASP H H -25.225 2.579 -1.101 1.00 . A A . 90 ASP H 1 1
6 15837 1 1 90 ASP HA H -23.323 4.720 -0.834 1.00 . A A . 90 ASP HA 1 1
6 15838 1 1 90 ASP HB2 H -25.104 4.562 0.792 1.00 . A A . 90 ASP HB2 1 1
6 15839 1 1 90 ASP HB3 H -24.740 2.891 1.119 1.00 . A A . 90 ASP HB3 1 1
6 15840 1 1 90 ASP N N -24.458 3.095 -1.433 1.00 . A A . 90 ASP N 1 1
6 15841 1 1 90 ASP O O -22.395 1.700 -0.610 1.00 . A A . 90 ASP O 1 1
6 15842 1 1 90 ASP OD1 O -22.502 5.112 1.787 1.00 . A A . 90 ASP OD1 1 1
6 15843 1 1 90 ASP OD2 O -23.532 3.727 3.138 1.00 . A A . 90 ASP OD2 1 1
6 15844 1 1 91 SER C C -20.546 1.831 1.565 1.00 . A A . 91 SER C 1 1
6 15845 1 1 91 SER CA C -20.166 2.792 0.494 1.00 . A A . 91 SER CA 1 1
6 15846 1 1 91 SER CB C -19.085 3.692 1.033 1.00 . A A . 91 SER CB 1 1
6 15847 1 1 91 SER H H -21.359 4.496 0.244 1.00 . A A . 91 SER H 1 1
6 15848 1 1 91 SER HA H -19.799 2.241 -0.361 1.00 . A A . 91 SER HA 1 1
6 15849 1 1 91 SER HB2 H -19.215 3.800 2.096 1.00 . A A . 91 SER HB2 1 1
6 15850 1 1 91 SER HB3 H -18.125 3.243 0.841 1.00 . A A . 91 SER HB3 1 1
6 15851 1 1 91 SER HG H -18.513 4.951 -0.343 1.00 . A A . 91 SER HG 1 1
6 15852 1 1 91 SER N N -21.327 3.521 0.124 1.00 . A A . 91 SER N 1 1
6 15853 1 1 91 SER O O -21.317 2.152 2.461 1.00 . A A . 91 SER O 1 1
6 15854 1 1 91 SER OG O -19.122 4.964 0.407 1.00 . A A . 91 SER OG 1 1
6 15855 1 1 92 VAL C C -19.293 0.275 3.620 1.00 . A A . 92 VAL C 1 1
6 15856 1 1 92 VAL CA C -20.105 -0.269 2.483 1.00 . A A . 92 VAL CA 1 1
6 15857 1 1 92 VAL CB C -19.565 -1.603 2.013 1.00 . A A . 92 VAL CB 1 1
6 15858 1 1 92 VAL CG1 C -19.809 -2.656 3.064 1.00 . A A . 92 VAL CG1 1 1
6 15859 1 1 92 VAL CG2 C -20.230 -1.956 0.707 1.00 . A A . 92 VAL CG2 1 1
6 15860 1 1 92 VAL H H -19.619 0.409 0.598 1.00 . A A . 92 VAL H 1 1
6 15861 1 1 92 VAL HA H -21.124 -0.393 2.798 1.00 . A A . 92 VAL HA 1 1
6 15862 1 1 92 VAL HB H -18.508 -1.511 1.832 1.00 . A A . 92 VAL HB 1 1
6 15863 1 1 92 VAL HG11 H -20.854 -2.963 3.019 1.00 . A A . 92 VAL HG11 1 1
6 15864 1 1 92 VAL HG12 H -19.600 -2.231 4.053 1.00 . A A . 92 VAL HG12 1 1
6 15865 1 1 92 VAL HG13 H -19.165 -3.502 2.882 1.00 . A A . 92 VAL HG13 1 1
6 15866 1 1 92 VAL HG21 H -20.102 -1.127 0.013 1.00 . A A . 92 VAL HG21 1 1
6 15867 1 1 92 VAL HG22 H -21.282 -2.128 0.876 1.00 . A A . 92 VAL HG22 1 1
6 15868 1 1 92 VAL HG23 H -19.773 -2.841 0.298 1.00 . A A . 92 VAL HG23 1 1
6 15869 1 1 92 VAL N N -20.051 0.659 1.437 1.00 . A A . 92 VAL N 1 1
6 15870 1 1 92 VAL O O -18.281 0.940 3.421 1.00 . A A . 92 VAL O 1 1
6 15871 1 1 93 ASN C C -18.187 -0.657 6.395 1.00 . A A . 93 ASN C 1 1
6 15872 1 1 93 ASN CA C -19.092 0.461 5.969 1.00 . A A . 93 ASN CA 1 1
6 15873 1 1 93 ASN CB C -20.071 0.727 7.074 1.00 . A A . 93 ASN CB 1 1
6 15874 1 1 93 ASN CG C -19.659 1.856 7.990 1.00 . A A . 93 ASN CG 1 1
6 15875 1 1 93 ASN H H -20.715 -0.245 4.858 1.00 . A A . 93 ASN H 1 1
6 15876 1 1 93 ASN HA H -18.511 1.351 5.768 1.00 . A A . 93 ASN HA 1 1
6 15877 1 1 93 ASN HB2 H -21.017 0.949 6.627 1.00 . A A . 93 ASN HB2 1 1
6 15878 1 1 93 ASN HB3 H -20.167 -0.170 7.668 1.00 . A A . 93 ASN HB3 1 1
6 15879 1 1 93 ASN HD21 H -21.545 2.094 8.548 1.00 . A A . 93 ASN HD21 1 1
6 15880 1 1 93 ASN HD22 H -20.404 3.170 9.273 1.00 . A A . 93 ASN HD22 1 1
6 15881 1 1 93 ASN N N -19.802 0.093 4.788 1.00 . A A . 93 ASN N 1 1
6 15882 1 1 93 ASN ND2 N -20.632 2.430 8.673 1.00 . A A . 93 ASN ND2 1 1
6 15883 1 1 93 ASN O O -18.342 -1.807 5.991 1.00 . A A . 93 ASN O 1 1
6 15884 1 1 93 ASN OD1 O -18.476 2.172 8.120 1.00 . A A . 93 ASN OD1 1 1
6 15885 1 1 94 ASN C C -16.442 -1.103 9.325 1.00 . A A . 94 ASN C 1 1
6 15886 1 1 94 ASN CA C -16.364 -1.243 7.810 1.00 . A A . 94 ASN CA 1 1
6 15887 1 1 94 ASN CB C -14.984 -0.924 7.260 1.00 . A A . 94 ASN CB 1 1
6 15888 1 1 94 ASN CG C -13.846 -1.614 7.975 1.00 . A A . 94 ASN CG 1 1
6 15889 1 1 94 ASN H H -17.196 0.627 7.473 1.00 . A A . 94 ASN H 1 1
6 15890 1 1 94 ASN HA H -16.670 -2.243 7.508 1.00 . A A . 94 ASN HA 1 1
6 15891 1 1 94 ASN HB2 H -14.967 -1.213 6.227 1.00 . A A . 94 ASN HB2 1 1
6 15892 1 1 94 ASN HB3 H -14.826 0.127 7.320 1.00 . A A . 94 ASN HB3 1 1
6 15893 1 1 94 ASN HD21 H -14.942 -3.237 8.248 1.00 . A A . 94 ASN HD21 1 1
6 15894 1 1 94 ASN HD22 H -13.341 -3.288 8.894 1.00 . A A . 94 ASN HD22 1 1
6 15895 1 1 94 ASN N N -17.270 -0.308 7.231 1.00 . A A . 94 ASN N 1 1
6 15896 1 1 94 ASN ND2 N -14.066 -2.834 8.410 1.00 . A A . 94 ASN ND2 1 1
6 15897 1 1 94 ASN O O -15.681 -0.377 9.958 1.00 . A A . 94 ASN O 1 1
6 15898 1 1 94 ASN OD1 O -12.758 -1.056 8.100 1.00 . A A . 94 ASN OD1 1 1
6 15899 1 1 95 ARG C C -17.381 -2.957 11.981 1.00 . A A . 95 ARG C 1 1
6 15900 1 1 95 ARG CA C -17.793 -1.694 11.279 1.00 . A A . 95 ARG CA 1 1
6 15901 1 1 95 ARG CB C -19.300 -1.567 11.387 1.00 . A A . 95 ARG CB 1 1
6 15902 1 1 95 ARG CD C -21.441 -0.844 10.305 1.00 . A A . 95 ARG CD 1 1
6 15903 1 1 95 ARG CG C -19.940 -0.963 10.150 1.00 . A A . 95 ARG CG 1 1
6 15904 1 1 95 ARG CZ C -23.036 0.724 11.349 1.00 . A A . 95 ARG CZ 1 1
6 15905 1 1 95 ARG H H -17.929 -2.419 9.304 1.00 . A A . 95 ARG H 1 1
6 15906 1 1 95 ARG HA H -17.311 -0.837 11.717 1.00 . A A . 95 ARG HA 1 1
6 15907 1 1 95 ARG HB2 H -19.709 -2.563 11.534 1.00 . A A . 95 ARG HB2 1 1
6 15908 1 1 95 ARG HB3 H -19.545 -0.952 12.240 1.00 . A A . 95 ARG HB3 1 1
6 15909 1 1 95 ARG HD2 H -21.869 -0.612 9.343 1.00 . A A . 95 ARG HD2 1 1
6 15910 1 1 95 ARG HD3 H -21.823 -1.791 10.653 1.00 . A A . 95 ARG HD3 1 1
6 15911 1 1 95 ARG HE H -21.106 0.541 11.845 1.00 . A A . 95 ARG HE 1 1
6 15912 1 1 95 ARG HG2 H -19.528 0.019 9.983 1.00 . A A . 95 ARG HG2 1 1
6 15913 1 1 95 ARG HG3 H -19.714 -1.591 9.296 1.00 . A A . 95 ARG HG3 1 1
6 15914 1 1 95 ARG HH11 H -23.852 -0.437 9.901 1.00 . A A . 95 ARG HH11 1 1
6 15915 1 1 95 ARG HH12 H -24.941 0.685 10.649 1.00 . A A . 95 ARG HH12 1 1
6 15916 1 1 95 ARG HH21 H -22.533 2.016 12.830 1.00 . A A . 95 ARG HH21 1 1
6 15917 1 1 95 ARG HH22 H -24.188 2.091 12.307 1.00 . A A . 95 ARG HH22 1 1
6 15918 1 1 95 ARG N N -17.419 -1.799 9.874 1.00 . A A . 95 ARG N 1 1
6 15919 1 1 95 ARG NE N -21.814 0.201 11.251 1.00 . A A . 95 ARG NE 1 1
6 15920 1 1 95 ARG NH1 N -24.020 0.288 10.569 1.00 . A A . 95 ARG NH1 1 1
6 15921 1 1 95 ARG NH2 N -23.272 1.685 12.233 1.00 . A A . 95 ARG NH2 1 1
6 15922 1 1 95 ARG O O -17.642 -3.158 13.168 1.00 . A A . 95 ARG O 1 1
6 15923 1 1 96 THR C C -15.442 -5.165 12.783 1.00 . A A . 96 THR C 1 1
6 15924 1 1 96 THR CA C -16.373 -5.148 11.585 1.00 . A A . 96 THR CA 1 1
6 15925 1 1 96 THR CB C -15.615 -5.824 10.451 1.00 . A A . 96 THR CB 1 1
6 15926 1 1 96 THR CG2 C -16.557 -6.293 9.384 1.00 . A A . 96 THR CG2 1 1
6 15927 1 1 96 THR H H -16.754 -3.574 10.221 1.00 . A A . 96 THR H 1 1
6 15928 1 1 96 THR HA H -17.243 -5.751 11.797 1.00 . A A . 96 THR HA 1 1
6 15929 1 1 96 THR HB H -15.096 -6.683 10.849 1.00 . A A . 96 THR HB 1 1
6 15930 1 1 96 THR HG1 H -14.548 -4.164 10.488 1.00 . A A . 96 THR HG1 1 1
6 15931 1 1 96 THR HG21 H -17.153 -7.115 9.767 1.00 . A A . 96 THR HG21 1 1
6 15932 1 1 96 THR HG22 H -15.993 -6.614 8.527 1.00 . A A . 96 THR HG22 1 1
6 15933 1 1 96 THR HG23 H -17.212 -5.482 9.102 1.00 . A A . 96 THR HG23 1 1
6 15934 1 1 96 THR N N -16.822 -3.827 11.173 1.00 . A A . 96 THR N 1 1
6 15935 1 1 96 THR O O -15.172 -4.157 13.437 1.00 . A A . 96 THR O 1 1
6 15936 1 1 96 THR OG1 O -14.657 -4.924 9.900 1.00 . A A . 96 THR OG1 1 1
6 15937 1 1 97 ASN C C -12.572 -6.004 13.584 1.00 . A A . 97 ASN C 1 1
6 15938 1 1 97 ASN CA C -13.915 -6.599 14.022 1.00 . A A . 97 ASN CA 1 1
6 15939 1 1 97 ASN CB C -13.782 -8.108 14.218 1.00 . A A . 97 ASN CB 1 1
6 15940 1 1 97 ASN CG C -12.744 -8.545 15.220 1.00 . A A . 97 ASN CG 1 1
6 15941 1 1 97 ASN H H -15.264 -7.114 12.483 1.00 . A A . 97 ASN H 1 1
6 15942 1 1 97 ASN HA H -14.238 -6.143 14.943 1.00 . A A . 97 ASN HA 1 1
6 15943 1 1 97 ASN HB2 H -14.733 -8.506 14.531 1.00 . A A . 97 ASN HB2 1 1
6 15944 1 1 97 ASN HB3 H -13.517 -8.541 13.267 1.00 . A A . 97 ASN HB3 1 1
6 15945 1 1 97 ASN HD21 H -12.379 -10.132 14.080 1.00 . A A . 97 ASN HD21 1 1
6 15946 1 1 97 ASN HD22 H -11.443 -10.009 15.517 1.00 . A A . 97 ASN HD22 1 1
6 15947 1 1 97 ASN N N -14.931 -6.356 13.014 1.00 . A A . 97 ASN N 1 1
6 15948 1 1 97 ASN ND2 N -12.124 -9.673 14.915 1.00 . A A . 97 ASN ND2 1 1
6 15949 1 1 97 ASN O O -11.623 -5.923 14.363 1.00 . A A . 97 ASN O 1 1
6 15950 1 1 97 ASN OD1 O -12.502 -7.897 16.236 1.00 . A A . 97 ASN OD1 1 1
6 15951 1 1 98 GLY C C -11.482 -4.008 10.713 1.00 . A A . 98 GLY C 1 1
6 15952 1 1 98 GLY CA C -11.266 -5.032 11.807 1.00 . A A . 98 GLY CA 1 1
6 15953 1 1 98 GLY H H -13.310 -5.587 11.771 1.00 . A A . 98 GLY H 1 1
6 15954 1 1 98 GLY HA2 H -10.717 -4.575 12.608 1.00 . A A . 98 GLY HA2 1 1
6 15955 1 1 98 GLY HA3 H -10.682 -5.843 11.412 1.00 . A A . 98 GLY HA3 1 1
6 15956 1 1 98 GLY N N -12.506 -5.564 12.334 1.00 . A A . 98 GLY N 1 1
6 15957 1 1 98 GLY O O -12.459 -3.259 10.739 1.00 . A A . 98 GLY O 1 1
6 15958 1 1 99 SER C C -10.671 -3.700 7.299 1.00 . A A . 99 SER C 1 1
6 15959 1 1 99 SER CA C -10.613 -3.025 8.663 1.00 . A A . 99 SER CA 1 1
6 15960 1 1 99 SER CB C -9.384 -2.162 8.759 1.00 . A A . 99 SER CB 1 1
6 15961 1 1 99 SER H H -9.819 -4.616 9.782 1.00 . A A . 99 SER H 1 1
6 15962 1 1 99 SER HA H -11.489 -2.409 8.793 1.00 . A A . 99 SER HA 1 1
6 15963 1 1 99 SER HB2 H -9.509 -1.283 8.147 1.00 . A A . 99 SER HB2 1 1
6 15964 1 1 99 SER HB3 H -9.270 -1.887 9.786 1.00 . A A . 99 SER HB3 1 1
6 15965 1 1 99 SER HG H -8.462 -3.697 7.941 1.00 . A A . 99 SER HG 1 1
6 15966 1 1 99 SER N N -10.566 -3.984 9.748 1.00 . A A . 99 SER N 1 1
6 15967 1 1 99 SER O O -9.865 -4.581 6.996 1.00 . A A . 99 SER O 1 1
6 15968 1 1 99 SER OG O -8.211 -2.857 8.352 1.00 . A A . 99 SER OG 1 1
6 15969 1 1 100 LEU C C -11.988 -2.776 4.130 1.00 . A A . 100 LEU C 1 1
6 15970 1 1 100 LEU CA C -11.802 -3.847 5.166 1.00 . A A . 100 LEU CA 1 1
6 15971 1 1 100 LEU CB C -12.992 -4.807 5.150 1.00 . A A . 100 LEU CB 1 1
6 15972 1 1 100 LEU CD1 C -15.146 -3.594 4.825 1.00 . A A . 100 LEU CD1 1 1
6 15973 1 1 100 LEU CD2 C -15.016 -5.523 6.384 1.00 . A A . 100 LEU CD2 1 1
6 15974 1 1 100 LEU CG C -14.273 -4.333 5.814 1.00 . A A . 100 LEU CG 1 1
6 15975 1 1 100 LEU H H -12.147 -2.493 6.732 1.00 . A A . 100 LEU H 1 1
6 15976 1 1 100 LEU HA H -10.914 -4.415 4.909 1.00 . A A . 100 LEU HA 1 1
6 15977 1 1 100 LEU HB2 H -13.220 -5.035 4.122 1.00 . A A . 100 LEU HB2 1 1
6 15978 1 1 100 LEU HB3 H -12.689 -5.709 5.630 1.00 . A A . 100 LEU HB3 1 1
6 15979 1 1 100 LEU HD11 H -15.555 -4.303 4.115 1.00 . A A . 100 LEU HD11 1 1
6 15980 1 1 100 LEU HD12 H -14.548 -2.861 4.302 1.00 . A A . 100 LEU HD12 1 1
6 15981 1 1 100 LEU HD13 H -15.950 -3.095 5.353 1.00 . A A . 100 LEU HD13 1 1
6 15982 1 1 100 LEU HD21 H -14.326 -6.148 6.937 1.00 . A A . 100 LEU HD21 1 1
6 15983 1 1 100 LEU HD22 H -15.453 -6.093 5.577 1.00 . A A . 100 LEU HD22 1 1
6 15984 1 1 100 LEU HD23 H -15.795 -5.178 7.045 1.00 . A A . 100 LEU HD23 1 1
6 15985 1 1 100 LEU HG H -14.032 -3.663 6.625 1.00 . A A . 100 LEU HG 1 1
6 15986 1 1 100 LEU N N -11.600 -3.262 6.473 1.00 . A A . 100 LEU N 1 1
6 15987 1 1 100 LEU O O -12.386 -1.649 4.426 1.00 . A A . 100 LEU O 1 1
6 15988 1 1 101 ASN C C -13.351 -2.345 1.414 1.00 . A A . 101 ASN C 1 1
6 15989 1 1 101 ASN CA C -11.903 -2.295 1.772 1.00 . A A . 101 ASN CA 1 1
6 15990 1 1 101 ASN CB C -11.063 -2.739 0.602 1.00 . A A . 101 ASN CB 1 1
6 15991 1 1 101 ASN CG C -10.909 -1.694 -0.494 1.00 . A A . 101 ASN CG 1 1
6 15992 1 1 101 ASN H H -11.367 -4.058 2.797 1.00 . A A . 101 ASN H 1 1
6 15993 1 1 101 ASN HA H -11.643 -1.280 2.045 1.00 . A A . 101 ASN HA 1 1
6 15994 1 1 101 ASN HB2 H -10.096 -2.994 0.957 1.00 . A A . 101 ASN HB2 1 1
6 15995 1 1 101 ASN HB3 H -11.532 -3.607 0.189 1.00 . A A . 101 ASN HB3 1 1
6 15996 1 1 101 ASN HD21 H -11.347 -0.223 0.762 1.00 . A A . 101 ASN HD21 1 1
6 15997 1 1 101 ASN HD22 H -10.993 0.245 -0.858 1.00 . A A . 101 ASN HD22 1 1
6 15998 1 1 101 ASN N N -11.702 -3.156 2.920 1.00 . A A . 101 ASN N 1 1
6 15999 1 1 101 ASN ND2 N -11.109 -0.435 -0.164 1.00 . A A . 101 ASN ND2 1 1
6 16000 1 1 101 ASN O O -13.771 -3.057 0.502 1.00 . A A . 101 ASN O 1 1
6 16001 1 1 101 ASN OD1 O -10.610 -2.020 -1.638 1.00 . A A . 101 ASN OD1 1 1
6 16002 1 1 102 ALA C C -15.800 -0.829 0.637 1.00 . A A . 102 ALA C 1 1
6 16003 1 1 102 ALA CA C -15.519 -1.529 1.939 1.00 . A A . 102 ALA CA 1 1
6 16004 1 1 102 ALA CB C -16.161 -0.795 3.066 1.00 . A A . 102 ALA CB 1 1
6 16005 1 1 102 ALA H H -13.693 -1.082 2.869 1.00 . A A . 102 ALA H 1 1
6 16006 1 1 102 ALA HA H -15.926 -2.533 1.908 1.00 . A A . 102 ALA HA 1 1
6 16007 1 1 102 ALA HB1 H -17.207 -0.651 2.835 1.00 . A A . 102 ALA HB1 1 1
6 16008 1 1 102 ALA HB2 H -15.681 0.161 3.184 1.00 . A A . 102 ALA HB2 1 1
6 16009 1 1 102 ALA HB3 H -16.064 -1.369 3.971 1.00 . A A . 102 ALA HB3 1 1
6 16010 1 1 102 ALA N N -14.106 -1.605 2.152 1.00 . A A . 102 ALA N 1 1
6 16011 1 1 102 ALA O O -16.885 -0.918 0.107 1.00 . A A . 102 ALA O 1 1
6 16012 1 1 103 ALA C C -14.898 -0.409 -2.291 1.00 . A A . 103 ALA C 1 1
6 16013 1 1 103 ALA CA C -14.968 0.561 -1.134 1.00 . A A . 103 ALA CA 1 1
6 16014 1 1 103 ALA CB C -13.918 1.648 -1.259 1.00 . A A . 103 ALA CB 1 1
6 16015 1 1 103 ALA H H -13.908 -0.217 0.515 1.00 . A A . 103 ALA H 1 1
6 16016 1 1 103 ALA HA H -15.943 1.013 -1.106 1.00 . A A . 103 ALA HA 1 1
6 16017 1 1 103 ALA HB1 H -14.134 2.439 -0.556 1.00 . A A . 103 ALA HB1 1 1
6 16018 1 1 103 ALA HB2 H -13.927 2.046 -2.264 1.00 . A A . 103 ALA HB2 1 1
6 16019 1 1 103 ALA HB3 H -12.947 1.224 -1.039 1.00 . A A . 103 ALA HB3 1 1
6 16020 1 1 103 ALA N N -14.794 -0.172 0.097 1.00 . A A . 103 ALA N 1 1
6 16021 1 1 103 ALA O O -15.564 -0.244 -3.313 1.00 . A A . 103 ALA O 1 1
6 16022 1 1 104 GLU C C -15.368 -3.297 -2.936 1.00 . A A . 104 GLU C 1 1
6 16023 1 1 104 GLU CA C -14.045 -2.568 -2.974 1.00 . A A . 104 GLU CA 1 1
6 16024 1 1 104 GLU CB C -12.930 -3.448 -2.460 1.00 . A A . 104 GLU CB 1 1
6 16025 1 1 104 GLU CD C -12.186 -4.702 -4.497 1.00 . A A . 104 GLU CD 1 1
6 16026 1 1 104 GLU CG C -12.826 -4.777 -3.129 1.00 . A A . 104 GLU CG 1 1
6 16027 1 1 104 GLU H H -13.537 -1.470 -1.286 1.00 . A A . 104 GLU H 1 1
6 16028 1 1 104 GLU HA H -13.837 -2.230 -3.966 1.00 . A A . 104 GLU HA 1 1
6 16029 1 1 104 GLU HB2 H -11.994 -2.926 -2.595 1.00 . A A . 104 GLU HB2 1 1
6 16030 1 1 104 GLU HB3 H -13.082 -3.607 -1.401 1.00 . A A . 104 GLU HB3 1 1
6 16031 1 1 104 GLU HG2 H -12.236 -5.414 -2.500 1.00 . A A . 104 GLU HG2 1 1
6 16032 1 1 104 GLU HG3 H -13.821 -5.190 -3.229 1.00 . A A . 104 GLU HG3 1 1
6 16033 1 1 104 GLU N N -14.107 -1.446 -2.086 1.00 . A A . 104 GLU N 1 1
6 16034 1 1 104 GLU O O -15.862 -3.825 -3.931 1.00 . A A . 104 GLU O 1 1
6 16035 1 1 104 GLU OE1 O -12.826 -4.183 -5.429 1.00 . A A . 104 GLU OE1 1 1
6 16036 1 1 104 GLU OE2 O -11.042 -5.169 -4.642 1.00 . A A . 104 GLU OE2 1 1
6 16037 1 1 105 ALA C C -18.288 -3.082 -2.122 1.00 . A A . 105 ALA C 1 1
6 16038 1 1 105 ALA CA C -17.206 -3.882 -1.480 1.00 . A A . 105 ALA CA 1 1
6 16039 1 1 105 ALA CB C -17.407 -3.859 -0.009 1.00 . A A . 105 ALA CB 1 1
6 16040 1 1 105 ALA H H -15.489 -2.800 -1.020 1.00 . A A . 105 ALA H 1 1
6 16041 1 1 105 ALA HA H -17.216 -4.902 -1.829 1.00 . A A . 105 ALA HA 1 1
6 16042 1 1 105 ALA HB1 H -18.331 -4.353 0.237 1.00 . A A . 105 ALA HB1 1 1
6 16043 1 1 105 ALA HB2 H -17.443 -2.820 0.313 1.00 . A A . 105 ALA HB2 1 1
6 16044 1 1 105 ALA HB3 H -16.576 -4.365 0.460 1.00 . A A . 105 ALA HB3 1 1
6 16045 1 1 105 ALA N N -15.937 -3.277 -1.752 1.00 . A A . 105 ALA N 1 1
6 16046 1 1 105 ALA O O -19.220 -3.602 -2.699 1.00 . A A . 105 ALA O 1 1
6 16047 1 1 106 THR C C -19.058 -0.948 -4.050 1.00 . A A . 106 THR C 1 1
6 16048 1 1 106 THR CA C -19.068 -0.853 -2.530 1.00 . A A . 106 THR CA 1 1
6 16049 1 1 106 THR CB C -18.683 0.563 -2.082 1.00 . A A . 106 THR CB 1 1
6 16050 1 1 106 THR CG2 C -19.648 1.604 -2.612 1.00 . A A . 106 THR CG2 1 1
6 16051 1 1 106 THR H H -17.396 -1.458 -1.434 1.00 . A A . 106 THR H 1 1
6 16052 1 1 106 THR HA H -20.061 -1.099 -2.151 1.00 . A A . 106 THR HA 1 1
6 16053 1 1 106 THR HB H -17.690 0.778 -2.435 1.00 . A A . 106 THR HB 1 1
6 16054 1 1 106 THR HG1 H -18.017 -0.005 -0.324 1.00 . A A . 106 THR HG1 1 1
6 16055 1 1 106 THR HG21 H -19.673 1.561 -3.690 1.00 . A A . 106 THR HG21 1 1
6 16056 1 1 106 THR HG22 H -19.327 2.586 -2.292 1.00 . A A . 106 THR HG22 1 1
6 16057 1 1 106 THR HG23 H -20.634 1.400 -2.216 1.00 . A A . 106 THR HG23 1 1
6 16058 1 1 106 THR N N -18.149 -1.793 -1.972 1.00 . A A . 106 THR N 1 1
6 16059 1 1 106 THR O O -20.070 -0.699 -4.702 1.00 . A A . 106 THR O 1 1
6 16060 1 1 106 THR OG1 O -18.662 0.625 -0.669 1.00 . A A . 106 THR OG1 1 1
6 16061 1 1 107 GLU C C -18.706 -2.871 -6.260 1.00 . A A . 107 GLU C 1 1
6 16062 1 1 107 GLU CA C -17.864 -1.633 -6.017 1.00 . A A . 107 GLU CA 1 1
6 16063 1 1 107 GLU CB C -16.428 -1.868 -6.471 1.00 . A A . 107 GLU CB 1 1
6 16064 1 1 107 GLU CD C -14.942 -2.677 -8.340 1.00 . A A . 107 GLU CD 1 1
6 16065 1 1 107 GLU CG C -16.359 -2.460 -7.858 1.00 . A A . 107 GLU CG 1 1
6 16066 1 1 107 GLU H H -17.086 -1.358 -4.086 1.00 . A A . 107 GLU H 1 1
6 16067 1 1 107 GLU HA H -18.284 -0.805 -6.567 1.00 . A A . 107 GLU HA 1 1
6 16068 1 1 107 GLU HB2 H -15.900 -0.925 -6.473 1.00 . A A . 107 GLU HB2 1 1
6 16069 1 1 107 GLU HB3 H -15.947 -2.546 -5.784 1.00 . A A . 107 GLU HB3 1 1
6 16070 1 1 107 GLU HG2 H -16.865 -3.409 -7.838 1.00 . A A . 107 GLU HG2 1 1
6 16071 1 1 107 GLU HG3 H -16.869 -1.797 -8.541 1.00 . A A . 107 GLU HG3 1 1
6 16072 1 1 107 GLU N N -17.912 -1.310 -4.618 1.00 . A A . 107 GLU N 1 1
6 16073 1 1 107 GLU O O -19.583 -2.879 -7.118 1.00 . A A . 107 GLU O 1 1
6 16074 1 1 107 GLU OE1 O -14.265 -1.686 -8.683 1.00 . A A . 107 GLU OE1 1 1
6 16075 1 1 107 GLU OE2 O -14.500 -3.841 -8.384 1.00 . A A . 107 GLU OE2 1 1
6 16076 1 1 108 THR C C -20.686 -4.904 -5.336 1.00 . A A . 108 THR C 1 1
6 16077 1 1 108 THR CA C -19.197 -5.139 -5.541 1.00 . A A . 108 THR CA 1 1
6 16078 1 1 108 THR CB C -18.712 -6.164 -4.513 1.00 . A A . 108 THR CB 1 1
6 16079 1 1 108 THR CG2 C -19.452 -7.468 -4.715 1.00 . A A . 108 THR CG2 1 1
6 16080 1 1 108 THR H H -17.776 -3.800 -4.757 1.00 . A A . 108 THR H 1 1
6 16081 1 1 108 THR HA H -19.043 -5.546 -6.521 1.00 . A A . 108 THR HA 1 1
6 16082 1 1 108 THR HB H -18.926 -5.793 -3.520 1.00 . A A . 108 THR HB 1 1
6 16083 1 1 108 THR HG1 H -16.914 -5.677 -5.193 1.00 . A A . 108 THR HG1 1 1
6 16084 1 1 108 THR HG21 H -19.296 -8.113 -3.852 1.00 . A A . 108 THR HG21 1 1
6 16085 1 1 108 THR HG22 H -19.085 -7.952 -5.605 1.00 . A A . 108 THR HG22 1 1
6 16086 1 1 108 THR HG23 H -20.511 -7.260 -4.829 1.00 . A A . 108 THR HG23 1 1
6 16087 1 1 108 THR N N -18.463 -3.895 -5.448 1.00 . A A . 108 THR N 1 1
6 16088 1 1 108 THR O O -21.519 -5.625 -5.871 1.00 . A A . 108 THR O 1 1
6 16089 1 1 108 THR OG1 O -17.296 -6.377 -4.648 1.00 . A A . 108 THR OG1 1 1
6 16090 1 1 109 LEU C C -22.982 -3.210 -5.721 1.00 . A A . 109 LEU C 1 1
6 16091 1 1 109 LEU CA C -22.374 -3.460 -4.379 1.00 . A A . 109 LEU CA 1 1
6 16092 1 1 109 LEU CB C -22.431 -2.184 -3.574 1.00 . A A . 109 LEU CB 1 1
6 16093 1 1 109 LEU CD1 C -22.876 -1.089 -1.396 1.00 . A A . 109 LEU CD1 1 1
6 16094 1 1 109 LEU CD2 C -23.462 -3.486 -1.721 1.00 . A A . 109 LEU CD2 1 1
6 16095 1 1 109 LEU CG C -22.481 -2.380 -2.070 1.00 . A A . 109 LEU CG 1 1
6 16096 1 1 109 LEU H H -20.300 -3.478 -4.006 1.00 . A A . 109 LEU H 1 1
6 16097 1 1 109 LEU HA H -22.929 -4.228 -3.872 1.00 . A A . 109 LEU HA 1 1
6 16098 1 1 109 LEU HB2 H -21.556 -1.595 -3.834 1.00 . A A . 109 LEU HB2 1 1
6 16099 1 1 109 LEU HB3 H -23.304 -1.632 -3.868 1.00 . A A . 109 LEU HB3 1 1
6 16100 1 1 109 LEU HD11 H -23.836 -0.766 -1.772 1.00 . A A . 109 LEU HD11 1 1
6 16101 1 1 109 LEU HD12 H -22.134 -0.332 -1.605 1.00 . A A . 109 LEU HD12 1 1
6 16102 1 1 109 LEU HD13 H -22.940 -1.246 -0.336 1.00 . A A . 109 LEU HD13 1 1
6 16103 1 1 109 LEU HD21 H -23.595 -3.527 -0.649 1.00 . A A . 109 LEU HD21 1 1
6 16104 1 1 109 LEU HD22 H -23.067 -4.432 -2.073 1.00 . A A . 109 LEU HD22 1 1
6 16105 1 1 109 LEU HD23 H -24.415 -3.293 -2.204 1.00 . A A . 109 LEU HD23 1 1
6 16106 1 1 109 LEU HG H -21.504 -2.667 -1.711 1.00 . A A . 109 LEU HG 1 1
6 16107 1 1 109 LEU N N -21.007 -3.907 -4.534 1.00 . A A . 109 LEU N 1 1
6 16108 1 1 109 LEU O O -23.826 -3.965 -6.169 1.00 . A A . 109 LEU O 1 1
6 16109 1 1 110 ARG C C -23.041 -3.036 -8.585 1.00 . A A . 110 ARG C 1 1
6 16110 1 1 110 ARG CA C -22.908 -1.807 -7.711 1.00 . A A . 110 ARG CA 1 1
6 16111 1 1 110 ARG CB C -21.849 -0.886 -8.283 1.00 . A A . 110 ARG CB 1 1
6 16112 1 1 110 ARG CD C -20.700 0.919 -7.143 1.00 . A A . 110 ARG CD 1 1
6 16113 1 1 110 ARG CG C -21.967 0.536 -7.859 1.00 . A A . 110 ARG CG 1 1
6 16114 1 1 110 ARG CZ C -18.354 1.491 -7.664 1.00 . A A . 110 ARG CZ 1 1
6 16115 1 1 110 ARG H H -21.799 -1.630 -5.922 1.00 . A A . 110 ARG H 1 1
6 16116 1 1 110 ARG HA H -23.853 -1.300 -7.657 1.00 . A A . 110 ARG HA 1 1
6 16117 1 1 110 ARG HB2 H -20.894 -1.219 -7.903 1.00 . A A . 110 ARG HB2 1 1
6 16118 1 1 110 ARG HB3 H -21.859 -0.938 -9.361 1.00 . A A . 110 ARG HB3 1 1
6 16119 1 1 110 ARG HD2 H -20.897 1.756 -6.541 1.00 . A A . 110 ARG HD2 1 1
6 16120 1 1 110 ARG HD3 H -20.409 0.096 -6.508 1.00 . A A . 110 ARG HD3 1 1
6 16121 1 1 110 ARG HE H -19.798 1.197 -9.027 1.00 . A A . 110 ARG HE 1 1
6 16122 1 1 110 ARG HG2 H -22.098 1.164 -8.729 1.00 . A A . 110 ARG HG2 1 1
6 16123 1 1 110 ARG HG3 H -22.800 0.646 -7.189 1.00 . A A . 110 ARG HG3 1 1
6 16124 1 1 110 ARG HH11 H -18.771 1.373 -5.686 1.00 . A A . 110 ARG HH11 1 1
6 16125 1 1 110 ARG HH12 H -17.120 1.743 -6.074 1.00 . A A . 110 ARG HH12 1 1
6 16126 1 1 110 ARG HH21 H -17.617 1.710 -9.540 1.00 . A A . 110 ARG HH21 1 1
6 16127 1 1 110 ARG HH22 H -16.465 1.924 -8.255 1.00 . A A . 110 ARG HH22 1 1
6 16128 1 1 110 ARG N N -22.492 -2.170 -6.366 1.00 . A A . 110 ARG N 1 1
6 16129 1 1 110 ARG NE N -19.596 1.214 -8.059 1.00 . A A . 110 ARG NE 1 1
6 16130 1 1 110 ARG NH1 N -18.060 1.542 -6.371 1.00 . A A . 110 ARG NH1 1 1
6 16131 1 1 110 ARG NH2 N -17.404 1.731 -8.556 1.00 . A A . 110 ARG NH2 1 1
6 16132 1 1 110 ARG O O -23.956 -3.185 -9.371 1.00 . A A . 110 ARG O 1 1
6 16133 1 1 111 ASN C C -23.128 -6.109 -8.854 1.00 . A A . 111 ASN C 1 1
6 16134 1 1 111 ASN CA C -21.990 -5.157 -9.129 1.00 . A A . 111 ASN CA 1 1
6 16135 1 1 111 ASN CB C -20.708 -5.827 -8.731 1.00 . A A . 111 ASN CB 1 1
6 16136 1 1 111 ASN CG C -19.495 -5.181 -9.357 1.00 . A A . 111 ASN CG 1 1
6 16137 1 1 111 ASN H H -21.473 -3.760 -7.631 1.00 . A A . 111 ASN H 1 1
6 16138 1 1 111 ASN HA H -21.959 -4.919 -10.175 1.00 . A A . 111 ASN HA 1 1
6 16139 1 1 111 ASN HB2 H -20.631 -5.755 -7.655 1.00 . A A . 111 ASN HB2 1 1
6 16140 1 1 111 ASN HB3 H -20.750 -6.847 -9.011 1.00 . A A . 111 ASN HB3 1 1
6 16141 1 1 111 ASN HD21 H -20.464 -3.471 -9.405 1.00 . A A . 111 ASN HD21 1 1
6 16142 1 1 111 ASN HD22 H -18.869 -3.429 -10.029 1.00 . A A . 111 ASN HD22 1 1
6 16143 1 1 111 ASN N N -22.110 -3.929 -8.368 1.00 . A A . 111 ASN N 1 1
6 16144 1 1 111 ASN ND2 N -19.616 -3.900 -9.628 1.00 . A A . 111 ASN ND2 1 1
6 16145 1 1 111 ASN O O -23.747 -6.637 -9.769 1.00 . A A . 111 ASN O 1 1
6 16146 1 1 111 ASN OD1 O -18.475 -5.825 -9.595 1.00 . A A . 111 ASN OD1 1 1
6 16147 1 1 112 ALA C C -25.780 -6.582 -7.508 1.00 . A A . 112 ALA C 1 1
6 16148 1 1 112 ALA CA C -24.445 -7.223 -7.182 1.00 . A A . 112 ALA CA 1 1
6 16149 1 1 112 ALA CB C -24.308 -7.512 -5.703 1.00 . A A . 112 ALA CB 1 1
6 16150 1 1 112 ALA H H -22.885 -5.836 -6.907 1.00 . A A . 112 ALA H 1 1
6 16151 1 1 112 ALA HA H -24.333 -8.144 -7.729 1.00 . A A . 112 ALA HA 1 1
6 16152 1 1 112 ALA HB1 H -24.313 -6.581 -5.154 1.00 . A A . 112 ALA HB1 1 1
6 16153 1 1 112 ALA HB2 H -23.370 -8.026 -5.529 1.00 . A A . 112 ALA HB2 1 1
6 16154 1 1 112 ALA HB3 H -25.133 -8.133 -5.375 1.00 . A A . 112 ALA HB3 1 1
6 16155 1 1 112 ALA N N -23.396 -6.325 -7.592 1.00 . A A . 112 ALA N 1 1
6 16156 1 1 112 ALA O O -26.750 -7.237 -7.884 1.00 . A A . 112 ALA O 1 1
6 16157 1 1 113 LEU C C -27.149 -4.517 -9.259 1.00 . A A . 113 LEU C 1 1
6 16158 1 1 113 LEU CA C -26.870 -4.413 -7.759 1.00 . A A . 113 LEU CA 1 1
6 16159 1 1 113 LEU CB C -26.509 -2.981 -7.359 1.00 . A A . 113 LEU CB 1 1
6 16160 1 1 113 LEU CD1 C -28.373 -2.477 -5.730 1.00 . A A . 113 LEU CD1 1 1
6 16161 1 1 113 LEU CD2 C -26.258 -3.462 -4.877 1.00 . A A . 113 LEU CD2 1 1
6 16162 1 1 113 LEU CG C -26.874 -2.547 -5.924 1.00 . A A . 113 LEU CG 1 1
6 16163 1 1 113 LEU H H -24.939 -4.840 -7.074 1.00 . A A . 113 LEU H 1 1
6 16164 1 1 113 LEU HA H -27.731 -4.717 -7.215 1.00 . A A . 113 LEU HA 1 1
6 16165 1 1 113 LEU HB2 H -25.433 -2.883 -7.469 1.00 . A A . 113 LEU HB2 1 1
6 16166 1 1 113 LEU HB3 H -26.993 -2.304 -8.047 1.00 . A A . 113 LEU HB3 1 1
6 16167 1 1 113 LEU HD11 H -28.796 -1.798 -6.455 1.00 . A A . 113 LEU HD11 1 1
6 16168 1 1 113 LEU HD12 H -28.586 -2.110 -4.730 1.00 . A A . 113 LEU HD12 1 1
6 16169 1 1 113 LEU HD13 H -28.801 -3.456 -5.856 1.00 . A A . 113 LEU HD13 1 1
6 16170 1 1 113 LEU HD21 H -26.534 -3.126 -3.888 1.00 . A A . 113 LEU HD21 1 1
6 16171 1 1 113 LEU HD22 H -25.180 -3.437 -4.976 1.00 . A A . 113 LEU HD22 1 1
6 16172 1 1 113 LEU HD23 H -26.610 -4.471 -5.029 1.00 . A A . 113 LEU HD23 1 1
6 16173 1 1 113 LEU HG H -26.483 -1.559 -5.761 1.00 . A A . 113 LEU HG 1 1
6 16174 1 1 113 LEU N N -25.762 -5.268 -7.403 1.00 . A A . 113 LEU N 1 1
6 16175 1 1 113 LEU O O -28.292 -4.435 -9.713 1.00 . A A . 113 LEU O 1 1
6 16176 1 1 114 ALA C C -26.743 -6.004 -12.008 1.00 . A A . 114 ALA C 1 1
6 16177 1 1 114 ALA CA C -26.112 -4.741 -11.471 1.00 . A A . 114 ALA CA 1 1
6 16178 1 1 114 ALA CB C -24.706 -4.626 -12.037 1.00 . A A . 114 ALA CB 1 1
6 16179 1 1 114 ALA H H -25.210 -4.886 -9.565 1.00 . A A . 114 ALA H 1 1
6 16180 1 1 114 ALA HA H -26.682 -3.888 -11.801 1.00 . A A . 114 ALA HA 1 1
6 16181 1 1 114 ALA HB1 H -24.749 -4.197 -13.025 1.00 . A A . 114 ALA HB1 1 1
6 16182 1 1 114 ALA HB2 H -24.271 -5.615 -12.096 1.00 . A A . 114 ALA HB2 1 1
6 16183 1 1 114 ALA HB3 H -24.100 -4.004 -11.391 1.00 . A A . 114 ALA HB3 1 1
6 16184 1 1 114 ALA N N -26.072 -4.733 -10.013 1.00 . A A . 114 ALA N 1 1
6 16185 1 1 114 ALA O O -27.472 -5.977 -12.999 1.00 . A A . 114 ALA O 1 1
6 16186 1 1 115 ASN C C -28.383 -8.558 -11.714 1.00 . A A . 115 ASN C 1 1
6 16187 1 1 115 ASN CA C -26.878 -8.411 -11.815 1.00 . A A . 115 ASN CA 1 1
6 16188 1 1 115 ASN CB C -26.213 -9.504 -10.994 1.00 . A A . 115 ASN CB 1 1
6 16189 1 1 115 ASN CG C -24.790 -9.760 -11.402 1.00 . A A . 115 ASN CG 1 1
6 16190 1 1 115 ASN H H -25.905 -7.059 -10.540 1.00 . A A . 115 ASN H 1 1
6 16191 1 1 115 ASN HA H -26.575 -8.509 -12.845 1.00 . A A . 115 ASN HA 1 1
6 16192 1 1 115 ASN HB2 H -26.205 -9.203 -9.955 1.00 . A A . 115 ASN HB2 1 1
6 16193 1 1 115 ASN HB3 H -26.770 -10.411 -11.096 1.00 . A A . 115 ASN HB3 1 1
6 16194 1 1 115 ASN HD21 H -24.180 -8.584 -9.938 1.00 . A A . 115 ASN HD21 1 1
6 16195 1 1 115 ASN HD22 H -22.940 -9.298 -10.905 1.00 . A A . 115 ASN HD22 1 1
6 16196 1 1 115 ASN N N -26.442 -7.113 -11.355 1.00 . A A . 115 ASN N 1 1
6 16197 1 1 115 ASN ND2 N -23.877 -9.155 -10.682 1.00 . A A . 115 ASN ND2 1 1
6 16198 1 1 115 ASN O O -28.986 -9.373 -12.412 1.00 . A A . 115 ASN O 1 1
6 16199 1 1 115 ASN OD1 O -24.516 -10.511 -12.338 1.00 . A A . 115 ASN OD1 1 1
6 16200 1 1 116 ASN C C -31.209 -6.975 -11.536 1.00 . A A . 116 ASN C 1 1
6 16201 1 1 116 ASN CA C -30.414 -7.874 -10.601 1.00 . A A . 116 ASN CA 1 1
6 16202 1 1 116 ASN CB C -30.753 -7.562 -9.143 1.00 . A A . 116 ASN CB 1 1
6 16203 1 1 116 ASN CG C -30.253 -8.632 -8.191 1.00 . A A . 116 ASN CG 1 1
6 16204 1 1 116 ASN H H -28.448 -7.122 -10.333 1.00 . A A . 116 ASN H 1 1
6 16205 1 1 116 ASN HA H -30.697 -8.896 -10.802 1.00 . A A . 116 ASN HA 1 1
6 16206 1 1 116 ASN HB2 H -30.297 -6.622 -8.868 1.00 . A A . 116 ASN HB2 1 1
6 16207 1 1 116 ASN HB3 H -31.826 -7.483 -9.039 1.00 . A A . 116 ASN HB3 1 1
6 16208 1 1 116 ASN HD21 H -31.816 -8.333 -7.006 1.00 . A A . 116 ASN HD21 1 1
6 16209 1 1 116 ASN HD22 H -30.696 -9.548 -6.494 1.00 . A A . 116 ASN HD22 1 1
6 16210 1 1 116 ASN N N -28.983 -7.773 -10.839 1.00 . A A . 116 ASN N 1 1
6 16211 1 1 116 ASN ND2 N -30.993 -8.860 -7.123 1.00 . A A . 116 ASN ND2 1 1
6 16212 1 1 116 ASN O O -32.425 -7.112 -11.656 1.00 . A A . 116 ASN O 1 1
6 16213 1 1 116 ASN OD1 O -29.217 -9.263 -8.417 1.00 . A A . 116 ASN OD1 1 1
6 16214 1 1 117 GLY C C -32.189 -4.418 -13.112 1.00 . A A . 117 GLY C 1 1
6 16215 1 1 117 GLY CA C -31.029 -5.367 -13.372 1.00 . A A . 117 GLY CA 1 1
6 16216 1 1 117 GLY H H -29.589 -5.865 -11.908 1.00 . A A . 117 GLY H 1 1
6 16217 1 1 117 GLY HA2 H -30.227 -4.799 -13.817 1.00 . A A . 117 GLY HA2 1 1
6 16218 1 1 117 GLY HA3 H -31.349 -6.111 -14.085 1.00 . A A . 117 GLY HA3 1 1
6 16219 1 1 117 GLY N N -30.500 -6.062 -12.205 1.00 . A A . 117 GLY N 1 1
6 16220 1 1 117 GLY O O -32.550 -3.641 -13.998 1.00 . A A . 117 GLY O 1 1
6 16221 1 1 118 LYS C C -33.505 -2.216 -11.315 1.00 . A A . 118 LYS C 1 1
6 16222 1 1 118 LYS CA C -33.927 -3.650 -11.592 1.00 . A A . 118 LYS CA 1 1
6 16223 1 1 118 LYS CB C -34.675 -4.225 -10.387 1.00 . A A . 118 LYS CB 1 1
6 16224 1 1 118 LYS CD C -35.894 -6.228 -9.429 1.00 . A A . 118 LYS CD 1 1
6 16225 1 1 118 LYS CE C -37.153 -5.487 -9.038 1.00 . A A . 118 LYS CE 1 1
6 16226 1 1 118 LYS CG C -35.255 -5.604 -10.657 1.00 . A A . 118 LYS CG 1 1
6 16227 1 1 118 LYS H H -32.441 -5.117 -11.262 1.00 . A A . 118 LYS H 1 1
6 16228 1 1 118 LYS HA H -34.598 -3.657 -12.438 1.00 . A A . 118 LYS HA 1 1
6 16229 1 1 118 LYS HB2 H -33.996 -4.294 -9.554 1.00 . A A . 118 LYS HB2 1 1
6 16230 1 1 118 LYS HB3 H -35.486 -3.561 -10.129 1.00 . A A . 118 LYS HB3 1 1
6 16231 1 1 118 LYS HD2 H -36.144 -7.256 -9.646 1.00 . A A . 118 LYS HD2 1 1
6 16232 1 1 118 LYS HD3 H -35.194 -6.191 -8.609 1.00 . A A . 118 LYS HD3 1 1
6 16233 1 1 118 LYS HE2 H -36.876 -4.519 -8.634 1.00 . A A . 118 LYS HE2 1 1
6 16234 1 1 118 LYS HE3 H -37.744 -5.345 -9.928 1.00 . A A . 118 LYS HE3 1 1
6 16235 1 1 118 LYS HG2 H -36.009 -5.518 -11.425 1.00 . A A . 118 LYS HG2 1 1
6 16236 1 1 118 LYS HG3 H -34.465 -6.241 -11.003 1.00 . A A . 118 LYS HG3 1 1
6 16237 1 1 118 LYS HZ1 H -38.745 -5.632 -7.689 1.00 . A A . 118 LYS HZ1 1 1
6 16238 1 1 118 LYS HZ2 H -37.366 -6.486 -7.211 1.00 . A A . 118 LYS HZ2 1 1
6 16239 1 1 118 LYS HZ3 H -38.350 -7.093 -8.442 1.00 . A A . 118 LYS HZ3 1 1
6 16240 1 1 118 LYS N N -32.778 -4.480 -11.924 1.00 . A A . 118 LYS N 1 1
6 16241 1 1 118 LYS NZ N -37.957 -6.225 -8.024 1.00 . A A . 118 LYS NZ 1 1
6 16242 1 1 118 LYS O O -34.228 -1.285 -11.627 1.00 . A A . 118 LYS O 1 1
6 16243 1 1 119 PHE C C -31.046 -0.060 -11.484 1.00 . A A . 119 PHE C 1 1
6 16244 1 1 119 PHE CA C -31.866 -0.697 -10.404 1.00 . A A . 119 PHE CA 1 1
6 16245 1 1 119 PHE CB C -31.022 -0.697 -9.147 1.00 . A A . 119 PHE CB 1 1
6 16246 1 1 119 PHE CD1 C -32.781 0.219 -7.650 1.00 . A A . 119 PHE CD1 1 1
6 16247 1 1 119 PHE CD2 C -31.462 -1.606 -6.907 1.00 . A A . 119 PHE CD2 1 1
6 16248 1 1 119 PHE CE1 C -33.444 0.234 -6.459 1.00 . A A . 119 PHE CE1 1 1
6 16249 1 1 119 PHE CE2 C -32.113 -1.595 -5.706 1.00 . A A . 119 PHE CE2 1 1
6 16250 1 1 119 PHE CG C -31.784 -0.705 -7.884 1.00 . A A . 119 PHE CG 1 1
6 16251 1 1 119 PHE CZ C -33.109 -0.672 -5.472 1.00 . A A . 119 PHE CZ 1 1
6 16252 1 1 119 PHE H H -31.775 -2.806 -10.512 1.00 . A A . 119 PHE H 1 1
6 16253 1 1 119 PHE HA H -32.720 -0.065 -10.236 1.00 . A A . 119 PHE HA 1 1
6 16254 1 1 119 PHE HB2 H -30.387 -1.568 -9.149 1.00 . A A . 119 PHE HB2 1 1
6 16255 1 1 119 PHE HB3 H -30.406 0.187 -9.142 1.00 . A A . 119 PHE HB3 1 1
6 16256 1 1 119 PHE HD1 H -33.047 0.933 -8.416 1.00 . A A . 119 PHE HD1 1 1
6 16257 1 1 119 PHE HD2 H -30.678 -2.320 -7.088 1.00 . A A . 119 PHE HD2 1 1
6 16258 1 1 119 PHE HE1 H -34.211 0.960 -6.297 1.00 . A A . 119 PHE HE1 1 1
6 16259 1 1 119 PHE HE2 H -31.850 -2.315 -4.956 1.00 . A A . 119 PHE HE2 1 1
6 16260 1 1 119 PHE HZ H -33.617 -0.654 -4.520 1.00 . A A . 119 PHE HZ 1 1
6 16261 1 1 119 PHE N N -32.334 -2.033 -10.733 1.00 . A A . 119 PHE N 1 1
6 16262 1 1 119 PHE O O -30.756 -0.638 -12.533 1.00 . A A . 119 PHE O 1 1
6 16263 1 1 120 THR C C -28.650 2.328 -10.933 1.00 . A A . 120 THR C 1 1
6 16264 1 1 120 THR CA C -29.701 1.882 -11.902 1.00 . A A . 120 THR CA 1 1
6 16265 1 1 120 THR CB C -30.317 3.075 -12.637 1.00 . A A . 120 THR CB 1 1
6 16266 1 1 120 THR CG2 C -29.238 4.034 -13.086 1.00 . A A . 120 THR CG2 1 1
6 16267 1 1 120 THR H H -31.104 1.598 -10.397 1.00 . A A . 120 THR H 1 1
6 16268 1 1 120 THR HA H -29.246 1.222 -12.600 1.00 . A A . 120 THR HA 1 1
6 16269 1 1 120 THR HB H -30.973 3.586 -11.950 1.00 . A A . 120 THR HB 1 1
6 16270 1 1 120 THR HG1 H -31.812 2.066 -13.449 1.00 . A A . 120 THR HG1 1 1
6 16271 1 1 120 THR HG21 H -29.687 4.870 -13.598 1.00 . A A . 120 THR HG21 1 1
6 16272 1 1 120 THR HG22 H -28.556 3.520 -13.745 1.00 . A A . 120 THR HG22 1 1
6 16273 1 1 120 THR HG23 H -28.702 4.384 -12.216 1.00 . A A . 120 THR HG23 1 1
6 16274 1 1 120 THR N N -30.682 1.159 -11.176 1.00 . A A . 120 THR N 1 1
6 16275 1 1 120 THR O O -28.908 3.109 -10.028 1.00 . A A . 120 THR O 1 1
6 16276 1 1 120 THR OG1 O -31.085 2.624 -13.760 1.00 . A A . 120 THR OG1 1 1
6 16277 1 1 121 LEU C C -25.508 3.059 -10.409 1.00 . A A . 121 LEU C 1 1
6 16278 1 1 121 LEU CA C -26.478 1.959 -10.085 1.00 . A A . 121 LEU CA 1 1
6 16279 1 1 121 LEU CB C -25.758 0.660 -9.794 1.00 . A A . 121 LEU CB 1 1
6 16280 1 1 121 LEU CD1 C -24.649 -1.030 -11.167 1.00 . A A . 121 LEU CD1 1 1
6 16281 1 1 121 LEU CD2 C -26.906 -1.482 -10.319 1.00 . A A . 121 LEU CD2 1 1
6 16282 1 1 121 LEU CG C -25.971 -0.416 -10.840 1.00 . A A . 121 LEU CG 1 1
6 16283 1 1 121 LEU H H -27.258 1.326 -11.926 1.00 . A A . 121 LEU H 1 1
6 16284 1 1 121 LEU HA H -27.003 2.237 -9.205 1.00 . A A . 121 LEU HA 1 1
6 16285 1 1 121 LEU HB2 H -24.697 0.865 -9.722 1.00 . A A . 121 LEU HB2 1 1
6 16286 1 1 121 LEU HB3 H -26.103 0.283 -8.843 1.00 . A A . 121 LEU HB3 1 1
6 16287 1 1 121 LEU HD11 H -24.355 -1.670 -10.342 1.00 . A A . 121 LEU HD11 1 1
6 16288 1 1 121 LEU HD12 H -23.924 -0.243 -11.294 1.00 . A A . 121 LEU HD12 1 1
6 16289 1 1 121 LEU HD13 H -24.730 -1.611 -12.069 1.00 . A A . 121 LEU HD13 1 1
6 16290 1 1 121 LEU HD21 H -27.375 -1.987 -11.148 1.00 . A A . 121 LEU HD21 1 1
6 16291 1 1 121 LEU HD22 H -27.660 -1.033 -9.687 1.00 . A A . 121 LEU HD22 1 1
6 16292 1 1 121 LEU HD23 H -26.327 -2.202 -9.746 1.00 . A A . 121 LEU HD23 1 1
6 16293 1 1 121 LEU HG H -26.398 0.014 -11.739 1.00 . A A . 121 LEU HG 1 1
6 16294 1 1 121 LEU N N -27.471 1.800 -11.097 1.00 . A A . 121 LEU N 1 1
6 16295 1 1 121 LEU O O -24.938 3.111 -11.499 1.00 . A A . 121 LEU O 1 1
6 16296 1 1 122 VAL C C -22.985 4.367 -9.313 1.00 . A A . 122 VAL C 1 1
6 16297 1 1 122 VAL CA C -24.358 4.988 -9.562 1.00 . A A . 122 VAL CA 1 1
6 16298 1 1 122 VAL CB C -24.647 6.104 -8.532 1.00 . A A . 122 VAL CB 1 1
6 16299 1 1 122 VAL CG1 C -26.098 6.036 -8.074 1.00 . A A . 122 VAL CG1 1 1
6 16300 1 1 122 VAL CG2 C -23.681 6.042 -7.365 1.00 . A A . 122 VAL CG2 1 1
6 16301 1 1 122 VAL H H -25.909 3.892 -8.664 1.00 . A A . 122 VAL H 1 1
6 16302 1 1 122 VAL HA H -24.401 5.404 -10.555 1.00 . A A . 122 VAL HA 1 1
6 16303 1 1 122 VAL HB H -24.515 7.054 -9.018 1.00 . A A . 122 VAL HB 1 1
6 16304 1 1 122 VAL HG11 H -26.310 6.858 -7.410 1.00 . A A . 122 VAL HG11 1 1
6 16305 1 1 122 VAL HG12 H -26.268 5.104 -7.557 1.00 . A A . 122 VAL HG12 1 1
6 16306 1 1 122 VAL HG13 H -26.745 6.091 -8.936 1.00 . A A . 122 VAL HG13 1 1
6 16307 1 1 122 VAL HG21 H -23.875 6.863 -6.691 1.00 . A A . 122 VAL HG21 1 1
6 16308 1 1 122 VAL HG22 H -22.667 6.117 -7.737 1.00 . A A . 122 VAL HG22 1 1
6 16309 1 1 122 VAL HG23 H -23.806 5.107 -6.841 1.00 . A A . 122 VAL HG23 1 1
6 16310 1 1 122 VAL N N -25.345 3.944 -9.463 1.00 . A A . 122 VAL N 1 1
6 16311 1 1 122 VAL O O -22.887 3.332 -8.651 1.00 . A A . 122 VAL O 1 1
6 16312 1 1 123 SER C C -19.931 5.273 -8.533 1.00 . A A . 123 SER C 1 1
6 16313 1 1 123 SER CA C -20.622 4.423 -9.572 1.00 . A A . 123 SER CA 1 1
6 16314 1 1 123 SER CB C -19.760 4.357 -10.822 1.00 . A A . 123 SER CB 1 1
6 16315 1 1 123 SER H H -22.026 5.720 -10.441 1.00 . A A . 123 SER H 1 1
6 16316 1 1 123 SER HA H -20.735 3.432 -9.184 1.00 . A A . 123 SER HA 1 1
6 16317 1 1 123 SER HB2 H -20.322 3.931 -11.627 1.00 . A A . 123 SER HB2 1 1
6 16318 1 1 123 SER HB3 H -19.461 5.353 -11.078 1.00 . A A . 123 SER HB3 1 1
6 16319 1 1 123 SER HG H -18.446 3.008 -11.379 1.00 . A A . 123 SER HG 1 1
6 16320 1 1 123 SER N N -21.929 4.943 -9.853 1.00 . A A . 123 SER N 1 1
6 16321 1 1 123 SER O O -20.501 6.240 -8.027 1.00 . A A . 123 SER O 1 1
6 16322 1 1 123 SER OG O -18.595 3.579 -10.610 1.00 . A A . 123 SER OG 1 1
6 16323 1 1 124 ALA C C -17.644 7.076 -8.051 1.00 . A A . 124 ALA C 1 1
6 16324 1 1 124 ALA CA C -17.870 5.737 -7.390 1.00 . A A . 124 ALA CA 1 1
6 16325 1 1 124 ALA CB C -16.557 5.026 -7.159 1.00 . A A . 124 ALA CB 1 1
6 16326 1 1 124 ALA H H -18.316 4.179 -8.722 1.00 . A A . 124 ALA H 1 1
6 16327 1 1 124 ALA HA H -18.378 5.869 -6.446 1.00 . A A . 124 ALA HA 1 1
6 16328 1 1 124 ALA HB1 H -16.104 4.813 -8.116 1.00 . A A . 124 ALA HB1 1 1
6 16329 1 1 124 ALA HB2 H -16.737 4.104 -6.629 1.00 . A A . 124 ALA HB2 1 1
6 16330 1 1 124 ALA HB3 H -15.901 5.656 -6.579 1.00 . A A . 124 ALA HB3 1 1
6 16331 1 1 124 ALA N N -18.697 4.949 -8.268 1.00 . A A . 124 ALA N 1 1
6 16332 1 1 124 ALA O O -17.467 8.106 -7.394 1.00 . A A . 124 ALA O 1 1
6 16333 1 1 125 GLN C C -18.440 9.333 -9.734 1.00 . A A . 125 GLN C 1 1
6 16334 1 1 125 GLN CA C -17.578 8.185 -10.230 1.00 . A A . 125 GLN CA 1 1
6 16335 1 1 125 GLN CB C -18.001 7.809 -11.643 1.00 . A A . 125 GLN CB 1 1
6 16336 1 1 125 GLN CD C -17.718 6.225 -13.590 1.00 . A A . 125 GLN CD 1 1
6 16337 1 1 125 GLN CG C -17.337 6.547 -12.159 1.00 . A A . 125 GLN CG 1 1
6 16338 1 1 125 GLN H H -17.911 6.155 -9.797 1.00 . A A . 125 GLN H 1 1
6 16339 1 1 125 GLN HA H -16.541 8.482 -10.232 1.00 . A A . 125 GLN HA 1 1
6 16340 1 1 125 GLN HB2 H -19.068 7.639 -11.641 1.00 . A A . 125 GLN HB2 1 1
6 16341 1 1 125 GLN HB3 H -17.767 8.622 -12.313 1.00 . A A . 125 GLN HB3 1 1
6 16342 1 1 125 GLN HE21 H -18.031 8.144 -13.977 1.00 . A A . 125 GLN HE21 1 1
6 16343 1 1 125 GLN HE22 H -18.296 7.058 -15.296 1.00 . A A . 125 GLN HE22 1 1
6 16344 1 1 125 GLN HG2 H -16.268 6.664 -12.102 1.00 . A A . 125 GLN HG2 1 1
6 16345 1 1 125 GLN HG3 H -17.646 5.722 -11.528 1.00 . A A . 125 GLN HG3 1 1
6 16346 1 1 125 GLN N N -17.728 7.026 -9.376 1.00 . A A . 125 GLN N 1 1
6 16347 1 1 125 GLN NE2 N -18.049 7.244 -14.363 1.00 . A A . 125 GLN NE2 1 1
6 16348 1 1 125 GLN O O -18.039 10.490 -9.780 1.00 . A A . 125 GLN O 1 1
6 16349 1 1 125 GLN OE1 O -17.727 5.064 -13.992 1.00 . A A . 125 GLN OE1 1 1
6 16350 1 1 126 GLN C C -20.395 9.897 -7.152 1.00 . A A . 126 GLN C 1 1
6 16351 1 1 126 GLN CA C -20.494 9.997 -8.666 1.00 . A A . 126 GLN CA 1 1
6 16352 1 1 126 GLN CB C -21.939 9.773 -9.061 1.00 . A A . 126 GLN CB 1 1
6 16353 1 1 126 GLN CD C -23.600 9.183 -10.807 1.00 . A A . 126 GLN CD 1 1
6 16354 1 1 126 GLN CG C -22.143 9.353 -10.495 1.00 . A A . 126 GLN CG 1 1
6 16355 1 1 126 GLN H H -19.948 8.086 -9.370 1.00 . A A . 126 GLN H 1 1
6 16356 1 1 126 GLN HA H -20.177 10.978 -8.985 1.00 . A A . 126 GLN HA 1 1
6 16357 1 1 126 GLN HB2 H -22.348 8.999 -8.431 1.00 . A A . 126 GLN HB2 1 1
6 16358 1 1 126 GLN HB3 H -22.489 10.688 -8.897 1.00 . A A . 126 GLN HB3 1 1
6 16359 1 1 126 GLN HE21 H -23.922 8.685 -8.923 1.00 . A A . 126 GLN HE21 1 1
6 16360 1 1 126 GLN HE22 H -25.303 8.721 -9.934 1.00 . A A . 126 GLN HE22 1 1
6 16361 1 1 126 GLN HG2 H -21.725 10.100 -11.148 1.00 . A A . 126 GLN HG2 1 1
6 16362 1 1 126 GLN HG3 H -21.650 8.407 -10.646 1.00 . A A . 126 GLN HG3 1 1
6 16363 1 1 126 GLN N N -19.638 9.011 -9.287 1.00 . A A . 126 GLN N 1 1
6 16364 1 1 126 GLN NE2 N -24.352 8.821 -9.789 1.00 . A A . 126 GLN NE2 1 1
6 16365 1 1 126 GLN O O -20.187 10.880 -6.456 1.00 . A A . 126 GLN O 1 1
6 16366 1 1 126 GLN OE1 O -24.044 9.375 -11.937 1.00 . A A . 126 GLN OE1 1 1
6 16367 1 1 127 LEU C C -19.560 8.669 -4.395 1.00 . A A . 127 LEU C 1 1
6 16368 1 1 127 LEU CA C -20.764 8.350 -5.274 1.00 . A A . 127 LEU CA 1 1
6 16369 1 1 127 LEU CB C -21.138 6.873 -5.165 1.00 . A A . 127 LEU CB 1 1
6 16370 1 1 127 LEU CD1 C -20.099 5.868 -3.110 1.00 . A A . 127 LEU CD1 1 1
6 16371 1 1 127 LEU CD2 C -22.049 7.426 -2.923 1.00 . A A . 127 LEU CD2 1 1
6 16372 1 1 127 LEU CG C -21.387 6.353 -3.755 1.00 . A A . 127 LEU CG 1 1
6 16373 1 1 127 LEU H H -20.522 7.919 -7.316 1.00 . A A . 127 LEU H 1 1
6 16374 1 1 127 LEU HA H -21.602 8.930 -4.935 1.00 . A A . 127 LEU HA 1 1
6 16375 1 1 127 LEU HB2 H -22.041 6.720 -5.742 1.00 . A A . 127 LEU HB2 1 1
6 16376 1 1 127 LEU HB3 H -20.345 6.287 -5.609 1.00 . A A . 127 LEU HB3 1 1
6 16377 1 1 127 LEU HD11 H -19.364 6.667 -3.137 1.00 . A A . 127 LEU HD11 1 1
6 16378 1 1 127 LEU HD12 H -19.723 5.014 -3.655 1.00 . A A . 127 LEU HD12 1 1
6 16379 1 1 127 LEU HD13 H -20.293 5.588 -2.085 1.00 . A A . 127 LEU HD13 1 1
6 16380 1 1 127 LEU HD21 H -22.730 7.980 -3.547 1.00 . A A . 127 LEU HD21 1 1
6 16381 1 1 127 LEU HD22 H -21.291 8.092 -2.522 1.00 . A A . 127 LEU HD22 1 1
6 16382 1 1 127 LEU HD23 H -22.594 6.969 -2.112 1.00 . A A . 127 LEU HD23 1 1
6 16383 1 1 127 LEU HG H -22.054 5.531 -3.807 1.00 . A A . 127 LEU HG 1 1
6 16384 1 1 127 LEU N N -20.551 8.664 -6.680 1.00 . A A . 127 LEU N 1 1
6 16385 1 1 127 LEU O O -19.646 9.478 -3.475 1.00 . A A . 127 LEU O 1 1
6 16386 1 1 128 SER C C -16.864 9.596 -3.853 1.00 . A A . 128 SER C 1 1
6 16387 1 1 128 SER CA C -17.210 8.137 -3.923 1.00 . A A . 128 SER CA 1 1
6 16388 1 1 128 SER CB C -16.088 7.375 -4.638 1.00 . A A . 128 SER CB 1 1
6 16389 1 1 128 SER H H -18.496 7.352 -5.410 1.00 . A A . 128 SER H 1 1
6 16390 1 1 128 SER HA H -17.346 7.744 -2.928 1.00 . A A . 128 SER HA 1 1
6 16391 1 1 128 SER HB2 H -16.017 6.376 -4.219 1.00 . A A . 128 SER HB2 1 1
6 16392 1 1 128 SER HB3 H -16.315 7.324 -5.695 1.00 . A A . 128 SER HB3 1 1
6 16393 1 1 128 SER HG H -14.132 7.408 -4.751 1.00 . A A . 128 SER HG 1 1
6 16394 1 1 128 SER N N -18.463 7.978 -4.668 1.00 . A A . 128 SER N 1 1
6 16395 1 1 128 SER O O -16.402 10.139 -2.852 1.00 . A A . 128 SER O 1 1
6 16396 1 1 128 SER OG O -14.835 8.007 -4.466 1.00 . A A . 128 SER OG 1 1
6 16397 1 1 129 MET C C -17.828 12.415 -4.351 1.00 . A A . 129 MET C 1 1
6 16398 1 1 129 MET CA C -16.945 11.592 -5.240 1.00 . A A . 129 MET CA 1 1
6 16399 1 1 129 MET CB C -17.279 11.854 -6.681 1.00 . A A . 129 MET CB 1 1
6 16400 1 1 129 MET CE C -14.210 12.979 -6.579 1.00 . A A . 129 MET CE 1 1
6 16401 1 1 129 MET CG C -16.221 11.335 -7.614 1.00 . A A . 129 MET CG 1 1
6 16402 1 1 129 MET H H -17.512 9.632 -5.706 1.00 . A A . 129 MET H 1 1
6 16403 1 1 129 MET HA H -15.913 11.838 -5.062 1.00 . A A . 129 MET HA 1 1
6 16404 1 1 129 MET HB2 H -18.207 11.339 -6.906 1.00 . A A . 129 MET HB2 1 1
6 16405 1 1 129 MET HB3 H -17.404 12.915 -6.838 1.00 . A A . 129 MET HB3 1 1
6 16406 1 1 129 MET HE1 H -13.799 12.077 -6.151 1.00 . A A . 129 MET HE1 1 1
6 16407 1 1 129 MET HE2 H -14.924 13.411 -5.893 1.00 . A A . 129 MET HE2 1 1
6 16408 1 1 129 MET HE3 H -13.416 13.686 -6.763 1.00 . A A . 129 MET HE3 1 1
6 16409 1 1 129 MET HG2 H -15.695 10.543 -7.109 1.00 . A A . 129 MET HG2 1 1
6 16410 1 1 129 MET HG3 H -16.708 10.935 -8.479 1.00 . A A . 129 MET HG3 1 1
6 16411 1 1 129 MET N N -17.136 10.190 -4.988 1.00 . A A . 129 MET N 1 1
6 16412 1 1 129 MET O O -17.340 13.186 -3.557 1.00 . A A . 129 MET O 1 1
6 16413 1 1 129 MET SD S -15.027 12.589 -8.126 1.00 . A A . 129 MET SD 1 1
6 16414 1 1 130 ALA C C -19.770 12.804 -2.239 1.00 . A A . 130 ALA C 1 1
6 16415 1 1 130 ALA CA C -20.143 12.867 -3.693 1.00 . A A . 130 ALA CA 1 1
6 16416 1 1 130 ALA CB C -21.456 12.178 -3.880 1.00 . A A . 130 ALA CB 1 1
6 16417 1 1 130 ALA H H -19.439 11.695 -5.274 1.00 . A A . 130 ALA H 1 1
6 16418 1 1 130 ALA HA H -20.266 13.892 -3.989 1.00 . A A . 130 ALA HA 1 1
6 16419 1 1 130 ALA HB1 H -21.726 12.175 -4.925 1.00 . A A . 130 ALA HB1 1 1
6 16420 1 1 130 ALA HB2 H -22.205 12.705 -3.309 1.00 . A A . 130 ALA HB2 1 1
6 16421 1 1 130 ALA HB3 H -21.370 11.163 -3.518 1.00 . A A . 130 ALA HB3 1 1
6 16422 1 1 130 ALA N N -19.136 12.249 -4.530 1.00 . A A . 130 ALA N 1 1
6 16423 1 1 130 ALA O O -19.924 13.781 -1.528 1.00 . A A . 130 ALA O 1 1
6 16424 1 1 131 LYS C C -17.882 12.624 -0.107 1.00 . A A . 131 LYS C 1 1
6 16425 1 1 131 LYS CA C -18.833 11.508 -0.441 1.00 . A A . 131 LYS CA 1 1
6 16426 1 1 131 LYS CB C -18.137 10.178 -0.225 1.00 . A A . 131 LYS CB 1 1
6 16427 1 1 131 LYS CD C -19.489 8.114 -0.537 1.00 . A A . 131 LYS CD 1 1
6 16428 1 1 131 LYS CE C -20.803 7.554 -0.068 1.00 . A A . 131 LYS CE 1 1
6 16429 1 1 131 LYS CG C -19.051 9.187 0.409 1.00 . A A . 131 LYS CG 1 1
6 16430 1 1 131 LYS H H -19.268 10.869 -2.400 1.00 . A A . 131 LYS H 1 1
6 16431 1 1 131 LYS HA H -19.698 11.556 0.199 1.00 . A A . 131 LYS HA 1 1
6 16432 1 1 131 LYS HB2 H -17.807 9.789 -1.178 1.00 . A A . 131 LYS HB2 1 1
6 16433 1 1 131 LYS HB3 H -17.283 10.322 0.420 1.00 . A A . 131 LYS HB3 1 1
6 16434 1 1 131 LYS HD2 H -19.605 8.532 -1.526 1.00 . A A . 131 LYS HD2 1 1
6 16435 1 1 131 LYS HD3 H -18.755 7.325 -0.551 1.00 . A A . 131 LYS HD3 1 1
6 16436 1 1 131 LYS HE2 H -21.497 8.358 0.000 1.00 . A A . 131 LYS HE2 1 1
6 16437 1 1 131 LYS HE3 H -21.157 6.859 -0.781 1.00 . A A . 131 LYS HE3 1 1
6 16438 1 1 131 LYS HG2 H -18.557 8.737 1.246 1.00 . A A . 131 LYS HG2 1 1
6 16439 1 1 131 LYS HG3 H -19.925 9.714 0.740 1.00 . A A . 131 LYS HG3 1 1
6 16440 1 1 131 LYS HZ1 H -21.603 6.431 1.497 1.00 . A A . 131 LYS HZ1 1 1
6 16441 1 1 131 LYS HZ2 H -20.449 7.581 1.982 1.00 . A A . 131 LYS HZ2 1 1
6 16442 1 1 131 LYS HZ3 H -19.953 6.156 1.211 1.00 . A A . 131 LYS HZ3 1 1
6 16443 1 1 131 LYS N N -19.298 11.645 -1.797 1.00 . A A . 131 LYS N 1 1
6 16444 1 1 131 LYS NZ N -20.693 6.891 1.246 1.00 . A A . 131 LYS NZ 1 1
6 16445 1 1 131 LYS O O -18.144 13.432 0.766 1.00 . A A . 131 LYS O 1 1
6 16446 1 1 132 GLN C C -16.358 15.085 -0.898 1.00 . A A . 132 GLN C 1 1
6 16447 1 1 132 GLN CA C -15.786 13.688 -0.700 1.00 . A A . 132 GLN CA 1 1
6 16448 1 1 132 GLN CB C -14.700 13.424 -1.713 1.00 . A A . 132 GLN CB 1 1
6 16449 1 1 132 GLN CD C -13.220 11.638 -2.730 1.00 . A A . 132 GLN CD 1 1
6 16450 1 1 132 GLN CG C -14.191 12.009 -1.629 1.00 . A A . 132 GLN CG 1 1
6 16451 1 1 132 GLN H H -16.706 11.975 -1.529 1.00 . A A . 132 GLN H 1 1
6 16452 1 1 132 GLN HA H -15.368 13.609 0.292 1.00 . A A . 132 GLN HA 1 1
6 16453 1 1 132 GLN HB2 H -15.101 13.589 -2.699 1.00 . A A . 132 GLN HB2 1 1
6 16454 1 1 132 GLN HB3 H -13.883 14.100 -1.531 1.00 . A A . 132 GLN HB3 1 1
6 16455 1 1 132 GLN HE21 H -14.703 10.899 -3.814 1.00 . A A . 132 GLN HE21 1 1
6 16456 1 1 132 GLN HE22 H -13.128 10.788 -4.521 1.00 . A A . 132 GLN HE22 1 1
6 16457 1 1 132 GLN HG2 H -13.703 11.875 -0.679 1.00 . A A . 132 GLN HG2 1 1
6 16458 1 1 132 GLN HG3 H -15.050 11.360 -1.684 1.00 . A A . 132 GLN HG3 1 1
6 16459 1 1 132 GLN N N -16.813 12.666 -0.847 1.00 . A A . 132 GLN N 1 1
6 16460 1 1 132 GLN NE2 N -13.735 11.056 -3.798 1.00 . A A . 132 GLN NE2 1 1
6 16461 1 1 132 GLN O O -16.066 16.008 -0.136 1.00 . A A . 132 GLN O 1 1
6 16462 1 1 132 GLN OE1 O -12.012 11.842 -2.607 1.00 . A A . 132 GLN OE1 1 1
6 16463 1 1 133 GLN C C -18.582 17.019 -1.135 1.00 . A A . 133 GLN C 1 1
6 16464 1 1 133 GLN CA C -17.827 16.477 -2.300 1.00 . A A . 133 GLN CA 1 1
6 16465 1 1 133 GLN CB C -18.861 16.310 -3.401 1.00 . A A . 133 GLN CB 1 1
6 16466 1 1 133 GLN CD C -19.342 15.783 -5.799 1.00 . A A . 133 GLN CD 1 1
6 16467 1 1 133 GLN CG C -18.393 15.595 -4.641 1.00 . A A . 133 GLN CG 1 1
6 16468 1 1 133 GLN H H -17.402 14.397 -2.474 1.00 . A A . 133 GLN H 1 1
6 16469 1 1 133 GLN HA H -17.079 17.172 -2.607 1.00 . A A . 133 GLN HA 1 1
6 16470 1 1 133 GLN HB2 H -19.687 15.734 -2.986 1.00 . A A . 133 GLN HB2 1 1
6 16471 1 1 133 GLN HB3 H -19.223 17.285 -3.684 1.00 . A A . 133 GLN HB3 1 1
6 16472 1 1 133 GLN HE21 H -19.182 13.870 -6.236 1.00 . A A . 133 GLN HE21 1 1
6 16473 1 1 133 GLN HE22 H -20.196 14.795 -7.286 1.00 . A A . 133 GLN HE22 1 1
6 16474 1 1 133 GLN HG2 H -17.425 15.955 -4.920 1.00 . A A . 133 GLN HG2 1 1
6 16475 1 1 133 GLN HG3 H -18.330 14.544 -4.419 1.00 . A A . 133 GLN HG3 1 1
6 16476 1 1 133 GLN N N -17.195 15.207 -1.937 1.00 . A A . 133 GLN N 1 1
6 16477 1 1 133 GLN NE2 N -19.603 14.709 -6.508 1.00 . A A . 133 GLN NE2 1 1
6 16478 1 1 133 GLN O O -18.701 18.227 -0.945 1.00 . A A . 133 GLN O 1 1
6 16479 1 1 133 GLN OE1 O -19.901 16.860 -5.999 1.00 . A A . 133 GLN OE1 1 1
6 16480 1 1 134 LEU C C -19.074 16.520 1.970 1.00 . A A . 134 LEU C 1 1
6 16481 1 1 134 LEU CA C -19.942 16.439 0.730 1.00 . A A . 134 LEU CA 1 1
6 16482 1 1 134 LEU CB C -21.047 15.401 0.885 1.00 . A A . 134 LEU CB 1 1
6 16483 1 1 134 LEU CD1 C -23.464 15.264 0.266 1.00 . A A . 134 LEU CD1 1 1
6 16484 1 1 134 LEU CD2 C -21.900 16.396 -1.292 1.00 . A A . 134 LEU CD2 1 1
6 16485 1 1 134 LEU CG C -22.051 15.283 -0.277 1.00 . A A . 134 LEU CG 1 1
6 16486 1 1 134 LEU H H -19.002 15.164 -0.634 1.00 . A A . 134 LEU H 1 1
6 16487 1 1 134 LEU HA H -20.380 17.396 0.548 1.00 . A A . 134 LEU HA 1 1
6 16488 1 1 134 LEU HB2 H -20.576 14.441 1.006 1.00 . A A . 134 LEU HB2 1 1
6 16489 1 1 134 LEU HB3 H -21.593 15.624 1.781 1.00 . A A . 134 LEU HB3 1 1
6 16490 1 1 134 LEU HD11 H -23.687 16.221 0.716 1.00 . A A . 134 LEU HD11 1 1
6 16491 1 1 134 LEU HD12 H -23.554 14.489 1.012 1.00 . A A . 134 LEU HD12 1 1
6 16492 1 1 134 LEU HD13 H -24.159 15.073 -0.538 1.00 . A A . 134 LEU HD13 1 1
6 16493 1 1 134 LEU HD21 H -22.649 16.283 -2.062 1.00 . A A . 134 LEU HD21 1 1
6 16494 1 1 134 LEU HD22 H -20.917 16.326 -1.738 1.00 . A A . 134 LEU HD22 1 1
6 16495 1 1 134 LEU HD23 H -22.015 17.349 -0.805 1.00 . A A . 134 LEU HD23 1 1
6 16496 1 1 134 LEU HG H -21.867 14.351 -0.803 1.00 . A A . 134 LEU HG 1 1
6 16497 1 1 134 LEU N N -19.133 16.107 -0.396 1.00 . A A . 134 LEU N 1 1
6 16498 1 1 134 LEU O O -19.332 17.311 2.883 1.00 . A A . 134 LEU O 1 1
6 16499 1 1 135 GLY C C -16.362 14.432 3.259 1.00 . A A . 135 GLY C 1 1
6 16500 1 1 135 GLY CA C -17.140 15.703 3.121 1.00 . A A . 135 GLY CA 1 1
6 16501 1 1 135 GLY H H -17.845 15.134 1.198 1.00 . A A . 135 GLY H 1 1
6 16502 1 1 135 GLY HA2 H -16.465 16.523 3.058 1.00 . A A . 135 GLY HA2 1 1
6 16503 1 1 135 GLY HA3 H -17.752 15.801 4.001 1.00 . A A . 135 GLY HA3 1 1
6 16504 1 1 135 GLY N N -18.021 15.720 1.982 1.00 . A A . 135 GLY N 1 1
6 16505 1 1 135 GLY O O -15.142 14.421 3.417 1.00 . A A . 135 GLY O 1 1
6 16506 1 1 136 LEU C C -15.624 11.469 2.631 1.00 . A A . 136 LEU C 1 1
6 16507 1 1 136 LEU CA C -16.692 12.050 3.519 1.00 . A A . 136 LEU CA 1 1
6 16508 1 1 136 LEU CB C -17.898 11.191 3.334 1.00 . A A . 136 LEU CB 1 1
6 16509 1 1 136 LEU CD1 C -20.292 10.765 3.859 1.00 . A A . 136 LEU CD1 1 1
6 16510 1 1 136 LEU CD2 C -18.635 11.280 5.667 1.00 . A A . 136 LEU CD2 1 1
6 16511 1 1 136 LEU CG C -19.054 11.540 4.241 1.00 . A A . 136 LEU CG 1 1
6 16512 1 1 136 LEU H H -18.045 13.499 2.930 1.00 . A A . 136 LEU H 1 1
6 16513 1 1 136 LEU HA H -16.390 12.014 4.549 1.00 . A A . 136 LEU HA 1 1
6 16514 1 1 136 LEU HB2 H -18.210 11.308 2.308 1.00 . A A . 136 LEU HB2 1 1
6 16515 1 1 136 LEU HB3 H -17.611 10.158 3.505 1.00 . A A . 136 LEU HB3 1 1
6 16516 1 1 136 LEU HD11 H -21.098 11.012 4.539 1.00 . A A . 136 LEU HD11 1 1
6 16517 1 1 136 LEU HD12 H -20.083 9.702 3.909 1.00 . A A . 136 LEU HD12 1 1
6 16518 1 1 136 LEU HD13 H -20.580 11.028 2.851 1.00 . A A . 136 LEU HD13 1 1
6 16519 1 1 136 LEU HD21 H -18.114 10.322 5.719 1.00 . A A . 136 LEU HD21 1 1
6 16520 1 1 136 LEU HD22 H -19.507 11.264 6.305 1.00 . A A . 136 LEU HD22 1 1
6 16521 1 1 136 LEU HD23 H -17.969 12.071 5.979 1.00 . A A . 136 LEU HD23 1 1
6 16522 1 1 136 LEU HG H -19.274 12.592 4.145 1.00 . A A . 136 LEU HG 1 1
6 16523 1 1 136 LEU N N -17.113 13.379 3.200 1.00 . A A . 136 LEU N 1 1
6 16524 1 1 136 LEU O O -15.026 12.110 1.770 1.00 . A A . 136 LEU O 1 1
6 16525 1 1 137 SER C C -15.545 8.311 1.469 1.00 . A A . 137 SER C 1 1
6 16526 1 1 137 SER CA C -14.632 9.324 2.123 1.00 . A A . 137 SER CA 1 1
6 16527 1 1 137 SER CB C -13.649 8.638 3.028 1.00 . A A . 137 SER CB 1 1
6 16528 1 1 137 SER H H -15.834 9.848 3.715 1.00 . A A . 137 SER H 1 1
6 16529 1 1 137 SER HA H -14.114 9.876 1.380 1.00 . A A . 137 SER HA 1 1
6 16530 1 1 137 SER HB2 H -14.152 8.420 3.949 1.00 . A A . 137 SER HB2 1 1
6 16531 1 1 137 SER HB3 H -13.320 7.727 2.571 1.00 . A A . 137 SER HB3 1 1
6 16532 1 1 137 SER HG H -12.848 10.372 3.482 1.00 . A A . 137 SER HG 1 1
6 16533 1 1 137 SER N N -15.416 10.209 2.911 1.00 . A A . 137 SER N 1 1
6 16534 1 1 137 SER O O -16.584 7.961 2.032 1.00 . A A . 137 SER O 1 1
6 16535 1 1 137 SER OG O -12.536 9.474 3.305 1.00 . A A . 137 SER OG 1 1
6 16536 1 1 138 PRO C C -16.101 5.503 0.296 1.00 . A A . 138 PRO C 1 1
6 16537 1 1 138 PRO CA C -15.968 6.830 -0.443 1.00 . A A . 138 PRO CA 1 1
6 16538 1 1 138 PRO CB C -15.169 6.598 -1.710 1.00 . A A . 138 PRO CB 1 1
6 16539 1 1 138 PRO CD C -13.950 8.169 -0.435 1.00 . A A . 138 PRO CD 1 1
6 16540 1 1 138 PRO CG C -13.793 7.033 -1.391 1.00 . A A . 138 PRO CG 1 1
6 16541 1 1 138 PRO HA H -16.944 7.223 -0.700 1.00 . A A . 138 PRO HA 1 1
6 16542 1 1 138 PRO HB2 H -15.210 5.557 -1.966 1.00 . A A . 138 PRO HB2 1 1
6 16543 1 1 138 PRO HB3 H -15.587 7.187 -2.509 1.00 . A A . 138 PRO HB3 1 1
6 16544 1 1 138 PRO HD2 H -13.103 8.231 0.230 1.00 . A A . 138 PRO HD2 1 1
6 16545 1 1 138 PRO HD3 H -14.086 9.088 -0.964 1.00 . A A . 138 PRO HD3 1 1
6 16546 1 1 138 PRO HG2 H -13.248 6.229 -0.927 1.00 . A A . 138 PRO HG2 1 1
6 16547 1 1 138 PRO HG3 H -13.304 7.360 -2.295 1.00 . A A . 138 PRO HG3 1 1
6 16548 1 1 138 PRO N N -15.173 7.811 0.292 1.00 . A A . 138 PRO N 1 1
6 16549 1 1 138 PRO O O -16.656 4.548 -0.233 1.00 . A A . 138 PRO O 1 1
6 16550 1 1 139 GLN C C -16.220 4.486 3.604 1.00 . A A . 139 GLN C 1 1
6 16551 1 1 139 GLN CA C -15.523 4.231 2.296 1.00 . A A . 139 GLN CA 1 1
6 16552 1 1 139 GLN CB C -14.113 3.787 2.577 1.00 . A A . 139 GLN CB 1 1
6 16553 1 1 139 GLN CD C -12.515 1.816 2.621 1.00 . A A . 139 GLN CD 1 1
6 16554 1 1 139 GLN CG C -13.930 2.290 2.374 1.00 . A A . 139 GLN CG 1 1
6 16555 1 1 139 GLN H H -15.076 6.243 1.832 1.00 . A A . 139 GLN H 1 1
6 16556 1 1 139 GLN HA H -16.047 3.458 1.757 1.00 . A A . 139 GLN HA 1 1
6 16557 1 1 139 GLN HB2 H -13.455 4.330 1.928 1.00 . A A . 139 GLN HB2 1 1
6 16558 1 1 139 GLN HB3 H -13.872 4.023 3.603 1.00 . A A . 139 GLN HB3 1 1
6 16559 1 1 139 GLN HE21 H -12.227 3.245 3.965 1.00 . A A . 139 GLN HE21 1 1
6 16560 1 1 139 GLN HE22 H -10.885 2.195 3.686 1.00 . A A . 139 GLN HE22 1 1
6 16561 1 1 139 GLN HG2 H -14.585 1.773 3.057 1.00 . A A . 139 GLN HG2 1 1
6 16562 1 1 139 GLN HG3 H -14.209 2.041 1.357 1.00 . A A . 139 GLN HG3 1 1
6 16563 1 1 139 GLN N N -15.511 5.438 1.481 1.00 . A A . 139 GLN N 1 1
6 16564 1 1 139 GLN NE2 N -11.806 2.485 3.512 1.00 . A A . 139 GLN NE2 1 1
6 16565 1 1 139 GLN O O -16.668 3.576 4.292 1.00 . A A . 139 GLN O 1 1
6 16566 1 1 139 GLN OE1 O -12.070 0.838 2.020 1.00 . A A . 139 GLN OE1 1 1
6 16567 1 1 140 ASP C C -18.193 5.943 5.318 1.00 . A A . 140 ASP C 1 1
6 16568 1 1 140 ASP CA C -16.738 6.243 5.221 1.00 . A A . 140 ASP CA 1 1
6 16569 1 1 140 ASP CB C -16.597 7.755 5.357 1.00 . A A . 140 ASP CB 1 1
6 16570 1 1 140 ASP CG C -16.737 8.228 6.793 1.00 . A A . 140 ASP CG 1 1
6 16571 1 1 140 ASP H H -15.899 6.409 3.305 1.00 . A A . 140 ASP H 1 1
6 16572 1 1 140 ASP HA H -16.203 5.751 6.014 1.00 . A A . 140 ASP HA 1 1
6 16573 1 1 140 ASP HB2 H -15.648 8.079 4.980 1.00 . A A . 140 ASP HB2 1 1
6 16574 1 1 140 ASP HB3 H -17.381 8.207 4.769 1.00 . A A . 140 ASP HB3 1 1
6 16575 1 1 140 ASP N N -16.231 5.765 3.945 1.00 . A A . 140 ASP N 1 1
6 16576 1 1 140 ASP O O -18.766 5.916 6.406 1.00 . A A . 140 ASP O 1 1
6 16577 1 1 140 ASP OD1 O -17.877 8.514 7.217 1.00 . A A . 140 ASP OD1 1 1
6 16578 1 1 140 ASP OD2 O -15.718 8.316 7.507 1.00 . A A . 140 ASP OD2 1 1
6 16579 1 1 141 SER C C -20.870 6.912 4.217 1.00 . A A . 141 SER C 1 1
6 16580 1 1 141 SER CA C -20.186 5.600 3.987 1.00 . A A . 141 SER CA 1 1
6 16581 1 1 141 SER CB C -20.652 4.531 4.929 1.00 . A A . 141 SER CB 1 1
6 16582 1 1 141 SER H H -18.222 5.738 3.348 1.00 . A A . 141 SER H 1 1
6 16583 1 1 141 SER HA H -20.401 5.301 2.985 1.00 . A A . 141 SER HA 1 1
6 16584 1 1 141 SER HB2 H -20.107 4.680 5.835 1.00 . A A . 141 SER HB2 1 1
6 16585 1 1 141 SER HB3 H -21.721 4.612 5.092 1.00 . A A . 141 SER HB3 1 1
6 16586 1 1 141 SER HG H -20.965 2.973 3.783 1.00 . A A . 141 SER HG 1 1
6 16587 1 1 141 SER N N -18.777 5.765 4.134 1.00 . A A . 141 SER N 1 1
6 16588 1 1 141 SER O O -20.226 7.889 4.575 1.00 . A A . 141 SER O 1 1
6 16589 1 1 141 SER OG O -20.327 3.244 4.461 1.00 . A A . 141 SER OG 1 1
6 16590 1 1 142 LEU C C -22.861 8.606 5.516 1.00 . A A . 142 LEU C 1 1
6 16591 1 1 142 LEU CA C -22.845 8.219 4.055 1.00 . A A . 142 LEU CA 1 1
6 16592 1 1 142 LEU CB C -24.248 7.990 3.588 1.00 . A A . 142 LEU CB 1 1
6 16593 1 1 142 LEU CD1 C -25.598 6.469 2.185 1.00 . A A . 142 LEU CD1 1 1
6 16594 1 1 142 LEU CD2 C -24.128 8.168 1.118 1.00 . A A . 142 LEU CD2 1 1
6 16595 1 1 142 LEU CG C -24.314 7.237 2.283 1.00 . A A . 142 LEU CG 1 1
6 16596 1 1 142 LEU H H -22.593 6.165 3.620 1.00 . A A . 142 LEU H 1 1
6 16597 1 1 142 LEU HA H -22.362 8.972 3.443 1.00 . A A . 142 LEU HA 1 1
6 16598 1 1 142 LEU HB2 H -24.762 7.419 4.343 1.00 . A A . 142 LEU HB2 1 1
6 16599 1 1 142 LEU HB3 H -24.739 8.943 3.465 1.00 . A A . 142 LEU HB3 1 1
6 16600 1 1 142 LEU HD11 H -26.375 7.002 2.701 1.00 . A A . 142 LEU HD11 1 1
6 16601 1 1 142 LEU HD12 H -25.454 5.501 2.651 1.00 . A A . 142 LEU HD12 1 1
6 16602 1 1 142 LEU HD13 H -25.865 6.341 1.148 1.00 . A A . 142 LEU HD13 1 1
6 16603 1 1 142 LEU HD21 H -23.984 9.171 1.486 1.00 . A A . 142 LEU HD21 1 1
6 16604 1 1 142 LEU HD22 H -25.002 8.134 0.482 1.00 . A A . 142 LEU HD22 1 1
6 16605 1 1 142 LEU HD23 H -23.254 7.853 0.564 1.00 . A A . 142 LEU HD23 1 1
6 16606 1 1 142 LEU HG H -23.501 6.520 2.261 1.00 . A A . 142 LEU HG 1 1
6 16607 1 1 142 LEU N N -22.129 6.975 3.925 1.00 . A A . 142 LEU N 1 1
6 16608 1 1 142 LEU O O -22.662 9.758 5.893 1.00 . A A . 142 LEU O 1 1
6 16609 1 1 143 GLY C C -24.162 8.521 8.339 1.00 . A A . 143 GLY C 1 1
6 16610 1 1 143 GLY CA C -23.014 7.711 7.762 1.00 . A A . 143 GLY CA 1 1
6 16611 1 1 143 GLY H H -23.175 6.691 5.914 1.00 . A A . 143 GLY H 1 1
6 16612 1 1 143 GLY HA2 H -23.039 6.726 8.197 1.00 . A A . 143 GLY HA2 1 1
6 16613 1 1 143 GLY HA3 H -22.092 8.183 8.034 1.00 . A A . 143 GLY HA3 1 1
6 16614 1 1 143 GLY N N -23.041 7.577 6.320 1.00 . A A . 143 GLY N 1 1
6 16615 1 1 143 GLY O O -24.300 8.625 9.556 1.00 . A A . 143 GLY O 1 1
6 16616 1 1 144 THR C C -27.088 10.051 6.799 1.00 . A A . 144 THR C 1 1
6 16617 1 1 144 THR CA C -26.082 9.941 7.920 1.00 . A A . 144 THR CA 1 1
6 16618 1 1 144 THR CB C -25.622 11.368 8.254 1.00 . A A . 144 THR CB 1 1
6 16619 1 1 144 THR CG2 C -26.543 12.020 9.263 1.00 . A A . 144 THR CG2 1 1
6 16620 1 1 144 THR H H -24.832 8.982 6.518 1.00 . A A . 144 THR H 1 1
6 16621 1 1 144 THR HA H -26.540 9.497 8.790 1.00 . A A . 144 THR HA 1 1
6 16622 1 1 144 THR HB H -25.652 11.944 7.340 1.00 . A A . 144 THR HB 1 1
6 16623 1 1 144 THR HG1 H -24.156 10.554 9.292 1.00 . A A . 144 THR HG1 1 1
6 16624 1 1 144 THR HG21 H -27.542 12.073 8.859 1.00 . A A . 144 THR HG21 1 1
6 16625 1 1 144 THR HG22 H -26.185 13.017 9.476 1.00 . A A . 144 THR HG22 1 1
6 16626 1 1 144 THR HG23 H -26.551 11.438 10.172 1.00 . A A . 144 THR HG23 1 1
6 16627 1 1 144 THR N N -24.976 9.109 7.480 1.00 . A A . 144 THR N 1 1
6 16628 1 1 144 THR O O -26.687 10.345 5.676 1.00 . A A . 144 THR O 1 1
6 16629 1 1 144 THR OG1 O -24.290 11.359 8.780 1.00 . A A . 144 THR OG1 1 1
6 16630 1 1 145 ARG C C -29.218 11.087 5.186 1.00 . A A . 145 ARG C 1 1
6 16631 1 1 145 ARG CA C -29.387 9.846 6.036 1.00 . A A . 145 ARG CA 1 1
6 16632 1 1 145 ARG CB C -30.782 9.849 6.644 1.00 . A A . 145 ARG CB 1 1
6 16633 1 1 145 ARG CD C -30.458 7.398 7.017 1.00 . A A . 145 ARG CD 1 1
6 16634 1 1 145 ARG CG C -31.021 8.688 7.579 1.00 . A A . 145 ARG CG 1 1
6 16635 1 1 145 ARG CZ C -29.848 5.451 8.412 1.00 . A A . 145 ARG CZ 1 1
6 16636 1 1 145 ARG H H -28.595 9.443 7.951 1.00 . A A . 145 ARG H 1 1
6 16637 1 1 145 ARG HA H -29.291 8.976 5.411 1.00 . A A . 145 ARG HA 1 1
6 16638 1 1 145 ARG HB2 H -30.921 10.770 7.195 1.00 . A A . 145 ARG HB2 1 1
6 16639 1 1 145 ARG HB3 H -31.510 9.801 5.847 1.00 . A A . 145 ARG HB3 1 1
6 16640 1 1 145 ARG HD2 H -30.878 7.232 6.032 1.00 . A A . 145 ARG HD2 1 1
6 16641 1 1 145 ARG HD3 H -29.381 7.504 6.934 1.00 . A A . 145 ARG HD3 1 1
6 16642 1 1 145 ARG HE H -31.715 6.089 8.075 1.00 . A A . 145 ARG HE 1 1
6 16643 1 1 145 ARG HG2 H -30.536 8.900 8.510 1.00 . A A . 145 ARG HG2 1 1
6 16644 1 1 145 ARG HG3 H -32.082 8.572 7.735 1.00 . A A . 145 ARG HG3 1 1
6 16645 1 1 145 ARG HH11 H -28.268 6.391 7.570 1.00 . A A . 145 ARG HH11 1 1
6 16646 1 1 145 ARG HH12 H -27.871 5.036 8.570 1.00 . A A . 145 ARG HH12 1 1
6 16647 1 1 145 ARG HH21 H -31.192 4.303 9.403 1.00 . A A . 145 ARG HH21 1 1
6 16648 1 1 145 ARG HH22 H -29.530 3.850 9.609 1.00 . A A . 145 ARG HH22 1 1
6 16649 1 1 145 ARG N N -28.354 9.764 7.064 1.00 . A A . 145 ARG N 1 1
6 16650 1 1 145 ARG NE N -30.765 6.256 7.878 1.00 . A A . 145 ARG NE 1 1
6 16651 1 1 145 ARG NH1 N -28.561 5.642 8.162 1.00 . A A . 145 ARG NH1 1 1
6 16652 1 1 145 ARG NH2 N -30.221 4.455 9.204 1.00 . A A . 145 ARG NH2 1 1
6 16653 1 1 145 ARG O O -29.187 11.002 3.979 1.00 . A A . 145 ARG O 1 1
6 16654 1 1 146 SER C C -27.670 13.605 4.298 1.00 . A A . 146 SER C 1 1
6 16655 1 1 146 SER CA C -28.965 13.480 5.111 1.00 . A A . 146 SER CA 1 1
6 16656 1 1 146 SER CB C -29.090 14.573 6.150 1.00 . A A . 146 SER CB 1 1
6 16657 1 1 146 SER H H -28.928 12.209 6.791 1.00 . A A . 146 SER H 1 1
6 16658 1 1 146 SER HA H -29.808 13.526 4.430 1.00 . A A . 146 SER HA 1 1
6 16659 1 1 146 SER HB2 H -30.037 14.445 6.654 1.00 . A A . 146 SER HB2 1 1
6 16660 1 1 146 SER HB3 H -28.285 14.474 6.864 1.00 . A A . 146 SER HB3 1 1
6 16661 1 1 146 SER HG H -29.564 15.870 4.758 1.00 . A A . 146 SER HG 1 1
6 16662 1 1 146 SER N N -29.032 12.216 5.816 1.00 . A A . 146 SER N 1 1
6 16663 1 1 146 SER O O -27.609 14.307 3.292 1.00 . A A . 146 SER O 1 1
6 16664 1 1 146 SER OG O -29.048 15.866 5.575 1.00 . A A . 146 SER OG 1 1
6 16665 1 1 147 LYS C C -25.515 11.932 2.846 1.00 . A A . 147 LYS C 1 1
6 16666 1 1 147 LYS CA C -25.363 12.821 4.054 1.00 . A A . 147 LYS CA 1 1
6 16667 1 1 147 LYS CB C -24.296 12.255 4.959 1.00 . A A . 147 LYS CB 1 1
6 16668 1 1 147 LYS CD C -22.374 12.741 6.420 1.00 . A A . 147 LYS CD 1 1
6 16669 1 1 147 LYS CE C -22.021 13.532 7.649 1.00 . A A . 147 LYS CE 1 1
6 16670 1 1 147 LYS CG C -23.575 13.318 5.735 1.00 . A A . 147 LYS CG 1 1
6 16671 1 1 147 LYS H H -26.768 12.341 5.555 1.00 . A A . 147 LYS H 1 1
6 16672 1 1 147 LYS HA H -25.070 13.816 3.762 1.00 . A A . 147 LYS HA 1 1
6 16673 1 1 147 LYS HB2 H -24.753 11.575 5.660 1.00 . A A . 147 LYS HB2 1 1
6 16674 1 1 147 LYS HB3 H -23.576 11.719 4.366 1.00 . A A . 147 LYS HB3 1 1
6 16675 1 1 147 LYS HD2 H -22.590 11.722 6.701 1.00 . A A . 147 LYS HD2 1 1
6 16676 1 1 147 LYS HD3 H -21.544 12.761 5.733 1.00 . A A . 147 LYS HD3 1 1
6 16677 1 1 147 LYS HE2 H -22.905 13.587 8.267 1.00 . A A . 147 LYS HE2 1 1
6 16678 1 1 147 LYS HE3 H -21.234 13.017 8.175 1.00 . A A . 147 LYS HE3 1 1
6 16679 1 1 147 LYS HG2 H -23.248 14.089 5.054 1.00 . A A . 147 LYS HG2 1 1
6 16680 1 1 147 LYS HG3 H -24.245 13.735 6.474 1.00 . A A . 147 LYS HG3 1 1
6 16681 1 1 147 LYS HZ1 H -20.814 14.888 6.617 1.00 . A A . 147 LYS HZ1 1 1
6 16682 1 1 147 LYS HZ2 H -21.218 15.380 8.181 1.00 . A A . 147 LYS HZ2 1 1
6 16683 1 1 147 LYS HZ3 H -22.371 15.467 6.948 1.00 . A A . 147 LYS HZ3 1 1
6 16684 1 1 147 LYS N N -26.643 12.886 4.750 1.00 . A A . 147 LYS N 1 1
6 16685 1 1 147 LYS NZ N -21.577 14.912 7.326 1.00 . A A . 147 LYS NZ 1 1
6 16686 1 1 147 LYS O O -24.840 12.070 1.838 1.00 . A A . 147 LYS O 1 1
6 16687 1 1 148 ALA C C -27.670 10.641 1.002 1.00 . A A . 148 ALA C 1 1
6 16688 1 1 148 ALA CA C -26.797 10.012 2.031 1.00 . A A . 148 ALA CA 1 1
6 16689 1 1 148 ALA CB C -27.566 8.919 2.713 1.00 . A A . 148 ALA CB 1 1
6 16690 1 1 148 ALA H H -26.869 10.939 3.898 1.00 . A A . 148 ALA H 1 1
6 16691 1 1 148 ALA HA H -25.931 9.595 1.574 1.00 . A A . 148 ALA HA 1 1
6 16692 1 1 148 ALA HB1 H -28.548 9.289 2.971 1.00 . A A . 148 ALA HB1 1 1
6 16693 1 1 148 ALA HB2 H -27.042 8.625 3.615 1.00 . A A . 148 ALA HB2 1 1
6 16694 1 1 148 ALA HB3 H -27.658 8.083 2.052 1.00 . A A . 148 ALA HB3 1 1
6 16695 1 1 148 ALA N N -26.419 10.983 3.027 1.00 . A A . 148 ALA N 1 1
6 16696 1 1 148 ALA O O -27.510 10.446 -0.190 1.00 . A A . 148 ALA O 1 1
6 16697 1 1 149 ILE C C -28.879 13.201 -0.001 1.00 . A A . 149 ILE C 1 1
6 16698 1 1 149 ILE CA C -29.565 12.092 0.747 1.00 . A A . 149 ILE CA 1 1
6 16699 1 1 149 ILE CB C -30.655 12.600 1.691 1.00 . A A . 149 ILE CB 1 1
6 16700 1 1 149 ILE CD1 C -32.119 11.509 3.463 1.00 . A A . 149 ILE CD1 1 1
6 16701 1 1 149 ILE CG1 C -31.406 11.366 2.155 1.00 . A A . 149 ILE CG1 1 1
6 16702 1 1 149 ILE CG2 C -31.562 13.611 1.021 1.00 . A A . 149 ILE CG2 1 1
6 16703 1 1 149 ILE H H -28.693 11.396 2.497 1.00 . A A . 149 ILE H 1 1
6 16704 1 1 149 ILE HA H -30.004 11.411 0.056 1.00 . A A . 149 ILE HA 1 1
6 16705 1 1 149 ILE HB H -30.185 13.069 2.543 1.00 . A A . 149 ILE HB 1 1
6 16706 1 1 149 ILE HD11 H -32.958 12.174 3.354 1.00 . A A . 149 ILE HD11 1 1
6 16707 1 1 149 ILE HD12 H -31.424 11.906 4.199 1.00 . A A . 149 ILE HD12 1 1
6 16708 1 1 149 ILE HD13 H -32.461 10.526 3.774 1.00 . A A . 149 ILE HD13 1 1
6 16709 1 1 149 ILE HG12 H -32.134 11.088 1.411 1.00 . A A . 149 ILE HG12 1 1
6 16710 1 1 149 ILE HG13 H -30.682 10.568 2.264 1.00 . A A . 149 ILE HG13 1 1
6 16711 1 1 149 ILE HG21 H -32.128 13.126 0.242 1.00 . A A . 149 ILE HG21 1 1
6 16712 1 1 149 ILE HG22 H -30.955 14.396 0.590 1.00 . A A . 149 ILE HG22 1 1
6 16713 1 1 149 ILE HG23 H -32.234 14.031 1.752 1.00 . A A . 149 ILE HG23 1 1
6 16714 1 1 149 ILE N N -28.616 11.366 1.519 1.00 . A A . 149 ILE N 1 1
6 16715 1 1 149 ILE O O -29.132 13.427 -1.177 1.00 . A A . 149 ILE O 1 1
6 16716 1 1 150 GLY C C -26.415 14.207 -1.135 1.00 . A A . 150 GLY C 1 1
6 16717 1 1 150 GLY CA C -27.110 14.808 0.055 1.00 . A A . 150 GLY CA 1 1
6 16718 1 1 150 GLY H H -27.897 13.678 1.650 1.00 . A A . 150 GLY H 1 1
6 16719 1 1 150 GLY HA2 H -27.693 15.658 -0.261 1.00 . A A . 150 GLY HA2 1 1
6 16720 1 1 150 GLY HA3 H -26.362 15.126 0.762 1.00 . A A . 150 GLY HA3 1 1
6 16721 1 1 150 GLY N N -27.974 13.850 0.689 1.00 . A A . 150 GLY N 1 1
6 16722 1 1 150 GLY O O -26.512 14.718 -2.244 1.00 . A A . 150 GLY O 1 1
6 16723 1 1 151 ILE C C -25.870 11.851 -3.013 1.00 . A A . 151 ILE C 1 1
6 16724 1 1 151 ILE CA C -24.992 12.417 -1.930 1.00 . A A . 151 ILE CA 1 1
6 16725 1 1 151 ILE CB C -24.134 11.314 -1.327 1.00 . A A . 151 ILE CB 1 1
6 16726 1 1 151 ILE CD1 C -22.194 11.082 0.310 1.00 . A A . 151 ILE CD1 1 1
6 16727 1 1 151 ILE CG1 C -23.004 11.987 -0.570 1.00 . A A . 151 ILE CG1 1 1
6 16728 1 1 151 ILE CG2 C -23.621 10.409 -2.432 1.00 . A A . 151 ILE CG2 1 1
6 16729 1 1 151 ILE H H -25.738 12.716 0.012 1.00 . A A . 151 ILE H 1 1
6 16730 1 1 151 ILE HA H -24.324 13.135 -2.383 1.00 . A A . 151 ILE HA 1 1
6 16731 1 1 151 ILE HB H -24.739 10.729 -0.640 1.00 . A A . 151 ILE HB 1 1
6 16732 1 1 151 ILE HD11 H -22.855 10.555 0.982 1.00 . A A . 151 ILE HD11 1 1
6 16733 1 1 151 ILE HD12 H -21.501 11.686 0.883 1.00 . A A . 151 ILE HD12 1 1
6 16734 1 1 151 ILE HD13 H -21.648 10.379 -0.302 1.00 . A A . 151 ILE HD13 1 1
6 16735 1 1 151 ILE HG12 H -22.343 12.430 -1.283 1.00 . A A . 151 ILE HG12 1 1
6 16736 1 1 151 ILE HG13 H -23.421 12.765 0.052 1.00 . A A . 151 ILE HG13 1 1
6 16737 1 1 151 ILE HG21 H -22.897 9.715 -2.030 1.00 . A A . 151 ILE HG21 1 1
6 16738 1 1 151 ILE HG22 H -23.160 11.021 -3.206 1.00 . A A . 151 ILE HG22 1 1
6 16739 1 1 151 ILE HG23 H -24.451 9.867 -2.863 1.00 . A A . 151 ILE HG23 1 1
6 16740 1 1 151 ILE N N -25.741 13.093 -0.898 1.00 . A A . 151 ILE N 1 1
6 16741 1 1 151 ILE O O -25.593 12.045 -4.175 1.00 . A A . 151 ILE O 1 1
6 16742 1 1 152 ALA C C -28.365 11.569 -4.566 1.00 . A A . 152 ALA C 1 1
6 16743 1 1 152 ALA CA C -27.816 10.539 -3.592 1.00 . A A . 152 ALA CA 1 1
6 16744 1 1 152 ALA CB C -28.956 9.857 -2.864 1.00 . A A . 152 ALA CB 1 1
6 16745 1 1 152 ALA H H -27.084 11.050 -1.668 1.00 . A A . 152 ALA H 1 1
6 16746 1 1 152 ALA HA H -27.262 9.789 -4.149 1.00 . A A . 152 ALA HA 1 1
6 16747 1 1 152 ALA HB1 H -28.574 9.031 -2.279 1.00 . A A . 152 ALA HB1 1 1
6 16748 1 1 152 ALA HB2 H -29.674 9.497 -3.582 1.00 . A A . 152 ALA HB2 1 1
6 16749 1 1 152 ALA HB3 H -29.433 10.572 -2.205 1.00 . A A . 152 ALA HB3 1 1
6 16750 1 1 152 ALA N N -26.914 11.159 -2.631 1.00 . A A . 152 ALA N 1 1
6 16751 1 1 152 ALA O O -28.469 11.315 -5.754 1.00 . A A . 152 ALA O 1 1
6 16752 1 1 153 ARG C C -28.117 14.531 -5.622 1.00 . A A . 153 ARG C 1 1
6 16753 1 1 153 ARG CA C -29.237 13.796 -4.899 1.00 . A A . 153 ARG CA 1 1
6 16754 1 1 153 ARG CB C -30.024 14.734 -4.021 1.00 . A A . 153 ARG CB 1 1
6 16755 1 1 153 ARG CD C -31.686 14.846 -2.139 1.00 . A A . 153 ARG CD 1 1
6 16756 1 1 153 ARG CG C -31.076 13.989 -3.226 1.00 . A A . 153 ARG CG 1 1
6 16757 1 1 153 ARG CZ C -33.107 16.861 -2.161 1.00 . A A . 153 ARG CZ 1 1
6 16758 1 1 153 ARG H H -28.580 12.897 -3.098 1.00 . A A . 153 ARG H 1 1
6 16759 1 1 153 ARG HA H -29.899 13.347 -5.621 1.00 . A A . 153 ARG HA 1 1
6 16760 1 1 153 ARG HB2 H -29.340 15.218 -3.339 1.00 . A A . 153 ARG HB2 1 1
6 16761 1 1 153 ARG HB3 H -30.508 15.473 -4.635 1.00 . A A . 153 ARG HB3 1 1
6 16762 1 1 153 ARG HD2 H -32.033 14.195 -1.351 1.00 . A A . 153 ARG HD2 1 1
6 16763 1 1 153 ARG HD3 H -30.920 15.501 -1.751 1.00 . A A . 153 ARG HD3 1 1
6 16764 1 1 153 ARG HE H -33.387 15.237 -3.303 1.00 . A A . 153 ARG HE 1 1
6 16765 1 1 153 ARG HG2 H -31.853 13.660 -3.894 1.00 . A A . 153 ARG HG2 1 1
6 16766 1 1 153 ARG HG3 H -30.612 13.127 -2.771 1.00 . A A . 153 ARG HG3 1 1
6 16767 1 1 153 ARG HH11 H -31.520 16.965 -0.909 1.00 . A A . 153 ARG HH11 1 1
6 16768 1 1 153 ARG HH12 H -32.568 18.345 -0.892 1.00 . A A . 153 ARG HH12 1 1
6 16769 1 1 153 ARG HH21 H -34.782 17.068 -3.291 1.00 . A A . 153 ARG HH21 1 1
6 16770 1 1 153 ARG HH22 H -34.412 18.408 -2.255 1.00 . A A . 153 ARG HH22 1 1
6 16771 1 1 153 ARG N N -28.694 12.737 -4.063 1.00 . A A . 153 ARG N 1 1
6 16772 1 1 153 ARG NE N -32.807 15.647 -2.621 1.00 . A A . 153 ARG NE 1 1
6 16773 1 1 153 ARG NH1 N -32.335 17.437 -1.251 1.00 . A A . 153 ARG NH1 1 1
6 16774 1 1 153 ARG NH2 N -34.185 17.497 -2.605 1.00 . A A . 153 ARG NH2 1 1
6 16775 1 1 153 ARG O O -28.314 15.136 -6.676 1.00 . A A . 153 ARG O 1 1
6 16776 1 1 154 ASN C C -25.205 14.013 -6.637 1.00 . A A . 154 ASN C 1 1
6 16777 1 1 154 ASN CA C -25.707 14.989 -5.605 1.00 . A A . 154 ASN CA 1 1
6 16778 1 1 154 ASN CB C -24.670 15.145 -4.487 1.00 . A A . 154 ASN CB 1 1
6 16779 1 1 154 ASN CG C -23.339 15.713 -4.918 1.00 . A A . 154 ASN CG 1 1
6 16780 1 1 154 ASN H H -26.858 13.915 -4.199 1.00 . A A . 154 ASN H 1 1
6 16781 1 1 154 ASN HA H -25.923 15.944 -6.059 1.00 . A A . 154 ASN HA 1 1
6 16782 1 1 154 ASN HB2 H -25.071 15.776 -3.713 1.00 . A A . 154 ASN HB2 1 1
6 16783 1 1 154 ASN HB3 H -24.480 14.158 -4.075 1.00 . A A . 154 ASN HB3 1 1
6 16784 1 1 154 ASN HD21 H -22.612 13.881 -4.939 1.00 . A A . 154 ASN HD21 1 1
6 16785 1 1 154 ASN HD22 H -21.479 15.133 -5.317 1.00 . A A . 154 ASN HD22 1 1
6 16786 1 1 154 ASN N N -26.928 14.428 -5.039 1.00 . A A . 154 ASN N 1 1
6 16787 1 1 154 ASN ND2 N -22.383 14.823 -5.089 1.00 . A A . 154 ASN ND2 1 1
6 16788 1 1 154 ASN O O -24.319 14.299 -7.439 1.00 . A A . 154 ASN O 1 1
6 16789 1 1 154 ASN OD1 O -23.164 16.925 -5.039 1.00 . A A . 154 ASN OD1 1 1
6 16790 1 1 155 VAL C C -26.427 11.470 -8.506 1.00 . A A . 155 VAL C 1 1
6 16791 1 1 155 VAL CA C -25.411 11.731 -7.390 1.00 . A A . 155 VAL CA 1 1
6 16792 1 1 155 VAL CB C -25.285 10.489 -6.485 1.00 . A A . 155 VAL CB 1 1
6 16793 1 1 155 VAL CG1 C -26.079 9.315 -7.022 1.00 . A A . 155 VAL CG1 1 1
6 16794 1 1 155 VAL CG2 C -23.832 10.120 -6.288 1.00 . A A . 155 VAL CG2 1 1
6 16795 1 1 155 VAL H H -26.551 12.731 -5.946 1.00 . A A . 155 VAL H 1 1
6 16796 1 1 155 VAL HA H -24.444 11.944 -7.805 1.00 . A A . 155 VAL HA 1 1
6 16797 1 1 155 VAL HB H -25.679 10.749 -5.513 1.00 . A A . 155 VAL HB 1 1
6 16798 1 1 155 VAL HG11 H -26.126 8.540 -6.275 1.00 . A A . 155 VAL HG11 1 1
6 16799 1 1 155 VAL HG12 H -25.596 8.937 -7.908 1.00 . A A . 155 VAL HG12 1 1
6 16800 1 1 155 VAL HG13 H -27.083 9.641 -7.272 1.00 . A A . 155 VAL HG13 1 1
6 16801 1 1 155 VAL HG21 H -23.335 10.907 -5.729 1.00 . A A . 155 VAL HG21 1 1
6 16802 1 1 155 VAL HG22 H -23.359 9.999 -7.255 1.00 . A A . 155 VAL HG22 1 1
6 16803 1 1 155 VAL HG23 H -23.769 9.194 -5.738 1.00 . A A . 155 VAL HG23 1 1
6 16804 1 1 155 VAL N N -25.810 12.847 -6.586 1.00 . A A . 155 VAL N 1 1
6 16805 1 1 155 VAL O O -26.077 11.005 -9.589 1.00 . A A . 155 VAL O 1 1
6 16806 1 1 156 GLY C C -29.501 10.326 -8.962 1.00 . A A . 156 GLY C 1 1
6 16807 1 1 156 GLY CA C -28.720 11.584 -9.231 1.00 . A A . 156 GLY CA 1 1
6 16808 1 1 156 GLY H H -27.916 12.189 -7.369 1.00 . A A . 156 GLY H 1 1
6 16809 1 1 156 GLY HA2 H -29.399 12.413 -9.226 1.00 . A A . 156 GLY HA2 1 1
6 16810 1 1 156 GLY HA3 H -28.260 11.499 -10.197 1.00 . A A . 156 GLY HA3 1 1
6 16811 1 1 156 GLY N N -27.685 11.813 -8.248 1.00 . A A . 156 GLY N 1 1
6 16812 1 1 156 GLY O O -29.902 9.628 -9.887 1.00 . A A . 156 GLY O 1 1
6 16813 1 1 157 ALA C C -31.674 8.863 -6.739 1.00 . A A . 157 ALA C 1 1
6 16814 1 1 157 ALA CA C -30.252 8.763 -7.291 1.00 . A A . 157 ALA CA 1 1
6 16815 1 1 157 ALA CB C -29.333 8.178 -6.264 1.00 . A A . 157 ALA CB 1 1
6 16816 1 1 157 ALA H H -29.483 10.704 -7.005 1.00 . A A . 157 ALA H 1 1
6 16817 1 1 157 ALA HA H -30.242 8.111 -8.150 1.00 . A A . 157 ALA HA 1 1
6 16818 1 1 157 ALA HB1 H -28.332 8.151 -6.670 1.00 . A A . 157 ALA HB1 1 1
6 16819 1 1 157 ALA HB2 H -29.655 7.179 -6.017 1.00 . A A . 157 ALA HB2 1 1
6 16820 1 1 157 ALA HB3 H -29.344 8.800 -5.379 1.00 . A A . 157 ALA HB3 1 1
6 16821 1 1 157 ALA N N -29.710 10.038 -7.696 1.00 . A A . 157 ALA N 1 1
6 16822 1 1 157 ALA O O -32.115 9.922 -6.294 1.00 . A A . 157 ALA O 1 1
6 16823 1 1 158 HIS C C -33.694 7.052 -4.847 1.00 . A A . 158 HIS C 1 1
6 16824 1 1 158 HIS CA C -33.728 7.616 -6.245 1.00 . A A . 158 HIS CA 1 1
6 16825 1 1 158 HIS CB C -34.555 6.647 -7.086 1.00 . A A . 158 HIS CB 1 1
6 16826 1 1 158 HIS CD2 C -36.617 6.978 -8.561 1.00 . A A . 158 HIS CD2 1 1
6 16827 1 1 158 HIS CE1 C -35.779 8.366 -10.025 1.00 . A A . 158 HIS CE1 1 1
6 16828 1 1 158 HIS CG C -35.346 7.230 -8.201 1.00 . A A . 158 HIS CG 1 1
6 16829 1 1 158 HIS H H -31.944 6.906 -7.114 1.00 . A A . 158 HIS H 1 1
6 16830 1 1 158 HIS HA H -34.189 8.590 -6.243 1.00 . A A . 158 HIS HA 1 1
6 16831 1 1 158 HIS HB2 H -33.894 5.912 -7.514 1.00 . A A . 158 HIS HB2 1 1
6 16832 1 1 158 HIS HB3 H -35.251 6.145 -6.430 1.00 . A A . 158 HIS HB3 1 1
6 16833 1 1 158 HIS HD1 H -33.948 8.510 -9.126 1.00 . A A . 158 HIS HD1 1 1
6 16834 1 1 158 HIS HD2 H -37.302 6.316 -8.042 1.00 . A A . 158 HIS HD2 1 1
6 16835 1 1 158 HIS HE1 H -35.654 8.983 -10.896 1.00 . A A . 158 HIS HE1 1 1
6 16836 1 1 158 HIS HE2 H -37.758 7.843 -10.092 1.00 . A A . 158 HIS HE2 1 1
6 16837 1 1 158 HIS N N -32.372 7.726 -6.759 1.00 . A A . 158 HIS N 1 1
6 16838 1 1 158 HIS ND1 N -34.848 8.108 -9.131 1.00 . A A . 158 HIS ND1 1 1
6 16839 1 1 158 HIS NE2 N -36.869 7.695 -9.701 1.00 . A A . 158 HIS NE2 1 1
6 16840 1 1 158 HIS O O -34.598 7.284 -4.044 1.00 . A A . 158 HIS O 1 1
6 16841 1 1 159 TYR C C -31.133 5.661 -2.749 1.00 . A A . 159 TYR C 1 1
6 16842 1 1 159 TYR CA C -32.534 5.567 -3.311 1.00 . A A . 159 TYR CA 1 1
6 16843 1 1 159 TYR CB C -32.857 4.090 -3.484 1.00 . A A . 159 TYR CB 1 1
6 16844 1 1 159 TYR CD1 C -34.950 4.270 -4.819 1.00 . A A . 159 TYR CD1 1 1
6 16845 1 1 159 TYR CD2 C -34.999 3.012 -2.819 1.00 . A A . 159 TYR CD2 1 1
6 16846 1 1 159 TYR CE1 C -36.275 3.992 -5.050 1.00 . A A . 159 TYR CE1 1 1
6 16847 1 1 159 TYR CE2 C -36.320 2.715 -3.024 1.00 . A A . 159 TYR CE2 1 1
6 16848 1 1 159 TYR CG C -34.300 3.787 -3.711 1.00 . A A . 159 TYR CG 1 1
6 16849 1 1 159 TYR CZ C -36.965 3.210 -4.150 1.00 . A A . 159 TYR CZ 1 1
6 16850 1 1 159 TYR H H -31.936 6.193 -5.235 1.00 . A A . 159 TYR H 1 1
6 16851 1 1 159 TYR HA H -33.237 5.999 -2.612 1.00 . A A . 159 TYR HA 1 1
6 16852 1 1 159 TYR HB2 H -32.309 3.704 -4.325 1.00 . A A . 159 TYR HB2 1 1
6 16853 1 1 159 TYR HB3 H -32.543 3.569 -2.601 1.00 . A A . 159 TYR HB3 1 1
6 16854 1 1 159 TYR HD1 H -34.392 4.875 -5.517 1.00 . A A . 159 TYR HD1 1 1
6 16855 1 1 159 TYR HD2 H -34.487 2.640 -1.943 1.00 . A A . 159 TYR HD2 1 1
6 16856 1 1 159 TYR HE1 H -36.763 4.393 -5.930 1.00 . A A . 159 TYR HE1 1 1
6 16857 1 1 159 TYR HE2 H -36.840 2.093 -2.308 1.00 . A A . 159 TYR HE2 1 1
6 16858 1 1 159 TYR HH H -38.769 2.938 -3.528 1.00 . A A . 159 TYR HH 1 1
6 16859 1 1 159 TYR N N -32.653 6.279 -4.572 1.00 . A A . 159 TYR N 1 1
6 16860 1 1 159 TYR O O -30.292 6.383 -3.269 1.00 . A A . 159 TYR O 1 1
6 16861 1 1 159 TYR OH O -38.291 2.925 -4.373 1.00 . A A . 159 TYR OH 1 1
6 16862 1 1 160 VAL C C -29.515 3.201 -0.740 1.00 . A A . 160 VAL C 1 1
6 16863 1 1 160 VAL CA C -29.598 4.656 -1.147 1.00 . A A . 160 VAL CA 1 1
6 16864 1 1 160 VAL CB C -29.297 5.517 0.098 1.00 . A A . 160 VAL CB 1 1
6 16865 1 1 160 VAL CG1 C -28.721 4.693 1.226 1.00 . A A . 160 VAL CG1 1 1
6 16866 1 1 160 VAL CG2 C -28.308 6.580 -0.219 1.00 . A A . 160 VAL CG2 1 1
6 16867 1 1 160 VAL H H -31.691 4.564 -1.190 1.00 . A A . 160 VAL H 1 1
6 16868 1 1 160 VAL HA H -28.859 4.869 -1.912 1.00 . A A . 160 VAL HA 1 1
6 16869 1 1 160 VAL HB H -30.210 5.984 0.432 1.00 . A A . 160 VAL HB 1 1
6 16870 1 1 160 VAL HG11 H -28.568 5.325 2.087 1.00 . A A . 160 VAL HG11 1 1
6 16871 1 1 160 VAL HG12 H -27.773 4.279 0.907 1.00 . A A . 160 VAL HG12 1 1
6 16872 1 1 160 VAL HG13 H -29.401 3.893 1.475 1.00 . A A . 160 VAL HG13 1 1
6 16873 1 1 160 VAL HG21 H -28.683 7.203 -1.017 1.00 . A A . 160 VAL HG21 1 1
6 16874 1 1 160 VAL HG22 H -27.373 6.104 -0.512 1.00 . A A . 160 VAL HG22 1 1
6 16875 1 1 160 VAL HG23 H -28.149 7.170 0.669 1.00 . A A . 160 VAL HG23 1 1
6 16876 1 1 160 VAL N N -30.917 4.926 -1.677 1.00 . A A . 160 VAL N 1 1
6 16877 1 1 160 VAL O O -30.453 2.664 -0.163 1.00 . A A . 160 VAL O 1 1
6 16878 1 1 161 LEU C C -27.050 1.466 0.612 1.00 . A A . 161 LEU C 1 1
6 16879 1 1 161 LEU CA C -28.155 1.298 -0.400 1.00 . A A . 161 LEU CA 1 1
6 16880 1 1 161 LEU CB C -27.788 0.206 -1.386 1.00 . A A . 161 LEU CB 1 1
6 16881 1 1 161 LEU CD1 C -28.297 -1.697 0.176 1.00 . A A . 161 LEU CD1 1 1
6 16882 1 1 161 LEU CD2 C -26.737 -2.024 -1.732 1.00 . A A . 161 LEU CD2 1 1
6 16883 1 1 161 LEU CG C -27.243 -1.046 -0.708 1.00 . A A . 161 LEU CG 1 1
6 16884 1 1 161 LEU H H -27.766 2.941 -1.658 1.00 . A A . 161 LEU H 1 1
6 16885 1 1 161 LEU HA H -29.058 1.008 0.121 1.00 . A A . 161 LEU HA 1 1
6 16886 1 1 161 LEU HB2 H -28.674 -0.062 -1.948 1.00 . A A . 161 LEU HB2 1 1
6 16887 1 1 161 LEU HB3 H -27.039 0.580 -2.066 1.00 . A A . 161 LEU HB3 1 1
6 16888 1 1 161 LEU HD11 H -28.456 -1.094 1.061 1.00 . A A . 161 LEU HD11 1 1
6 16889 1 1 161 LEU HD12 H -27.965 -2.685 0.465 1.00 . A A . 161 LEU HD12 1 1
6 16890 1 1 161 LEU HD13 H -29.224 -1.778 -0.373 1.00 . A A . 161 LEU HD13 1 1
6 16891 1 1 161 LEU HD21 H -26.417 -2.919 -1.232 1.00 . A A . 161 LEU HD21 1 1
6 16892 1 1 161 LEU HD22 H -25.907 -1.589 -2.269 1.00 . A A . 161 LEU HD22 1 1
6 16893 1 1 161 LEU HD23 H -27.531 -2.261 -2.421 1.00 . A A . 161 LEU HD23 1 1
6 16894 1 1 161 LEU HG H -26.410 -0.759 -0.075 1.00 . A A . 161 LEU HG 1 1
6 16895 1 1 161 LEU N N -28.416 2.557 -1.028 1.00 . A A . 161 LEU N 1 1
6 16896 1 1 161 LEU O O -25.871 1.452 0.280 1.00 . A A . 161 LEU O 1 1
6 16897 1 1 162 TYR C C -26.014 0.364 3.304 1.00 . A A . 162 TYR C 1 1
6 16898 1 1 162 TYR CA C -26.556 1.716 2.963 1.00 . A A . 162 TYR CA 1 1
6 16899 1 1 162 TYR CB C -27.296 2.204 4.195 1.00 . A A . 162 TYR CB 1 1
6 16900 1 1 162 TYR CD1 C -25.983 4.209 4.964 1.00 . A A . 162 TYR CD1 1 1
6 16901 1 1 162 TYR CD2 C -28.250 4.496 4.300 1.00 . A A . 162 TYR CD2 1 1
6 16902 1 1 162 TYR CE1 C -25.873 5.561 5.205 1.00 . A A . 162 TYR CE1 1 1
6 16903 1 1 162 TYR CE2 C -28.147 5.845 4.523 1.00 . A A . 162 TYR CE2 1 1
6 16904 1 1 162 TYR CG C -27.178 3.661 4.513 1.00 . A A . 162 TYR CG 1 1
6 16905 1 1 162 TYR CZ C -26.966 6.316 5.218 1.00 . A A . 162 TYR CZ 1 1
6 16906 1 1 162 TYR H H -28.428 1.572 2.029 1.00 . A A . 162 TYR H 1 1
6 16907 1 1 162 TYR HA H -25.757 2.390 2.706 1.00 . A A . 162 TYR HA 1 1
6 16908 1 1 162 TYR HB2 H -28.337 1.987 4.066 1.00 . A A . 162 TYR HB2 1 1
6 16909 1 1 162 TYR HB3 H -26.933 1.651 5.046 1.00 . A A . 162 TYR HB3 1 1
6 16910 1 1 162 TYR HD1 H -25.140 3.561 5.143 1.00 . A A . 162 TYR HD1 1 1
6 16911 1 1 162 TYR HD2 H -29.183 4.068 3.962 1.00 . A A . 162 TYR HD2 1 1
6 16912 1 1 162 TYR HE1 H -24.940 5.985 5.571 1.00 . A A . 162 TYR HE1 1 1
6 16913 1 1 162 TYR HE2 H -28.995 6.486 4.351 1.00 . A A . 162 TYR HE2 1 1
6 16914 1 1 162 TYR HH H -27.538 7.988 5.798 1.00 . A A . 162 TYR HH 1 1
6 16915 1 1 162 TYR N N -27.459 1.585 1.849 1.00 . A A . 162 TYR N 1 1
6 16916 1 1 162 TYR O O -26.718 -0.489 3.804 1.00 . A A . 162 TYR O 1 1
6 16917 1 1 162 TYR OH O -26.851 7.704 5.194 1.00 . A A . 162 TYR OH 1 1
6 16918 1 1 163 SER C C -23.028 -0.984 4.278 1.00 . A A . 163 SER C 1 1
6 16919 1 1 163 SER CA C -24.183 -1.113 3.321 1.00 . A A . 163 SER CA 1 1
6 16920 1 1 163 SER CB C -23.770 -1.763 2.008 1.00 . A A . 163 SER CB 1 1
6 16921 1 1 163 SER H H -24.227 0.928 2.769 1.00 . A A . 163 SER H 1 1
6 16922 1 1 163 SER HA H -24.932 -1.729 3.787 1.00 . A A . 163 SER HA 1 1
6 16923 1 1 163 SER HB2 H -24.645 -2.041 1.458 1.00 . A A . 163 SER HB2 1 1
6 16924 1 1 163 SER HB3 H -23.202 -1.083 1.441 1.00 . A A . 163 SER HB3 1 1
6 16925 1 1 163 SER HG H -22.683 -3.242 1.369 1.00 . A A . 163 SER HG 1 1
6 16926 1 1 163 SER N N -24.771 0.176 3.079 1.00 . A A . 163 SER N 1 1
6 16927 1 1 163 SER O O -22.486 0.094 4.494 1.00 . A A . 163 SER O 1 1
6 16928 1 1 163 SER OG O -23.014 -2.923 2.213 1.00 . A A . 163 SER OG 1 1
6 16929 1 1 164 SER C C -21.259 -3.543 6.123 1.00 . A A . 164 SER C 1 1
6 16930 1 1 164 SER CA C -21.697 -2.151 5.890 1.00 . A A . 164 SER CA 1 1
6 16931 1 1 164 SER CB C -22.156 -1.607 7.223 1.00 . A A . 164 SER CB 1 1
6 16932 1 1 164 SER H H -23.144 -2.912 4.621 1.00 . A A . 164 SER H 1 1
6 16933 1 1 164 SER HA H -20.849 -1.583 5.549 1.00 . A A . 164 SER HA 1 1
6 16934 1 1 164 SER HB2 H -21.586 -2.115 7.986 1.00 . A A . 164 SER HB2 1 1
6 16935 1 1 164 SER HB3 H -21.966 -0.558 7.275 1.00 . A A . 164 SER HB3 1 1
6 16936 1 1 164 SER HG H -23.883 -2.420 6.763 1.00 . A A . 164 SER HG 1 1
6 16937 1 1 164 SER N N -22.704 -2.090 4.886 1.00 . A A . 164 SER N 1 1
6 16938 1 1 164 SER O O -21.888 -4.488 5.698 1.00 . A A . 164 SER O 1 1
6 16939 1 1 164 SER OG O -23.531 -1.845 7.461 1.00 . A A . 164 SER OG 1 1
6 16940 1 1 165 ALA C C -19.404 -4.893 8.695 1.00 . A A . 165 ALA C 1 1
6 16941 1 1 165 ALA CA C -19.698 -4.906 7.230 1.00 . A A . 165 ALA CA 1 1
6 16942 1 1 165 ALA CB C -18.469 -5.135 6.425 1.00 . A A . 165 ALA CB 1 1
6 16943 1 1 165 ALA H H -19.769 -2.837 7.169 1.00 . A A . 165 ALA H 1 1
6 16944 1 1 165 ALA HA H -20.423 -5.673 7.000 1.00 . A A . 165 ALA HA 1 1
6 16945 1 1 165 ALA HB1 H -18.726 -5.040 5.384 1.00 . A A . 165 ALA HB1 1 1
6 16946 1 1 165 ALA HB2 H -18.075 -6.122 6.629 1.00 . A A . 165 ALA HB2 1 1
6 16947 1 1 165 ALA HB3 H -17.743 -4.379 6.684 1.00 . A A . 165 ALA HB3 1 1
6 16948 1 1 165 ALA N N -20.221 -3.648 6.864 1.00 . A A . 165 ALA N 1 1
6 16949 1 1 165 ALA O O -18.866 -3.918 9.204 1.00 . A A . 165 ALA O 1 1
6 16950 1 1 166 SER C C -19.180 -7.438 11.159 1.00 . A A . 166 SER C 1 1
6 16951 1 1 166 SER CA C -19.517 -6.016 10.787 1.00 . A A . 166 SER CA 1 1
6 16952 1 1 166 SER CB C -20.712 -5.543 11.577 1.00 . A A . 166 SER CB 1 1
6 16953 1 1 166 SER H H -20.188 -6.708 8.920 1.00 . A A . 166 SER H 1 1
6 16954 1 1 166 SER HA H -18.690 -5.386 11.001 1.00 . A A . 166 SER HA 1 1
6 16955 1 1 166 SER HB2 H -21.406 -6.348 11.641 1.00 . A A . 166 SER HB2 1 1
6 16956 1 1 166 SER HB3 H -20.387 -5.264 12.566 1.00 . A A . 166 SER HB3 1 1
6 16957 1 1 166 SER HG H -22.265 -4.388 11.235 1.00 . A A . 166 SER HG 1 1
6 16958 1 1 166 SER N N -19.765 -5.944 9.378 1.00 . A A . 166 SER N 1 1
6 16959 1 1 166 SER O O -19.060 -8.293 10.295 1.00 . A A . 166 SER O 1 1
6 16960 1 1 166 SER OG O -21.337 -4.422 10.967 1.00 . A A . 166 SER OG 1 1
6 16961 1 1 167 GLY C C -17.335 -9.361 12.968 1.00 . A A . 167 GLY C 1 1
6 16962 1 1 167 GLY CA C -18.789 -9.042 12.851 1.00 . A A . 167 GLY CA 1 1
6 16963 1 1 167 GLY H H -18.924 -6.954 13.059 1.00 . A A . 167 GLY H 1 1
6 16964 1 1 167 GLY HA2 H -19.270 -9.190 13.786 1.00 . A A . 167 GLY HA2 1 1
6 16965 1 1 167 GLY HA3 H -19.226 -9.704 12.120 1.00 . A A . 167 GLY HA3 1 1
6 16966 1 1 167 GLY N N -18.985 -7.690 12.421 1.00 . A A . 167 GLY N 1 1
6 16967 1 1 167 GLY O O -16.717 -9.202 14.018 1.00 . A A . 167 GLY O 1 1
6 16968 1 1 168 ASN C C -14.959 -9.607 10.373 1.00 . A A . 168 ASN C 1 1
6 16969 1 1 168 ASN CA C -15.391 -10.051 11.730 1.00 . A A . 168 ASN CA 1 1
6 16970 1 1 168 ASN CB C -15.108 -11.533 11.898 1.00 . A A . 168 ASN CB 1 1
6 16971 1 1 168 ASN CG C -13.623 -11.762 12.089 1.00 . A A . 168 ASN CG 1 1
6 16972 1 1 168 ASN H H -17.360 -9.840 11.060 1.00 . A A . 168 ASN H 1 1
6 16973 1 1 168 ASN HA H -14.862 -9.493 12.469 1.00 . A A . 168 ASN HA 1 1
6 16974 1 1 168 ASN HB2 H -15.643 -11.903 12.759 1.00 . A A . 168 ASN HB2 1 1
6 16975 1 1 168 ASN HB3 H -15.430 -12.067 11.006 1.00 . A A . 168 ASN HB3 1 1
6 16976 1 1 168 ASN HD21 H -13.770 -13.614 11.420 1.00 . A A . 168 ASN HD21 1 1
6 16977 1 1 168 ASN HD22 H -12.189 -13.098 11.865 1.00 . A A . 168 ASN HD22 1 1
6 16978 1 1 168 ASN N N -16.791 -9.759 11.851 1.00 . A A . 168 ASN N 1 1
6 16979 1 1 168 ASN ND2 N -13.149 -12.943 11.759 1.00 . A A . 168 ASN ND2 1 1
6 16980 1 1 168 ASN O O -15.551 -9.921 9.388 1.00 . A A . 168 ASN O 1 1
6 16981 1 1 168 ASN OD1 O -12.904 -10.871 12.543 1.00 . A A . 168 ASN OD1 1 1
6 16982 1 1 169 VAL C C -13.060 -9.049 8.069 1.00 . A A . 169 VAL C 1 1
6 16983 1 1 169 VAL CA C -13.463 -8.115 9.194 1.00 . A A . 169 VAL CA 1 1
6 16984 1 1 169 VAL CB C -12.286 -7.200 9.568 1.00 . A A . 169 VAL CB 1 1
6 16985 1 1 169 VAL CG1 C -11.251 -8.010 10.336 1.00 . A A . 169 VAL CG1 1 1
6 16986 1 1 169 VAL CG2 C -11.670 -6.539 8.344 1.00 . A A . 169 VAL CG2 1 1
6 16987 1 1 169 VAL H H -13.421 -8.702 11.214 1.00 . A A . 169 VAL H 1 1
6 16988 1 1 169 VAL HA H -14.291 -7.502 8.838 1.00 . A A . 169 VAL HA 1 1
6 16989 1 1 169 VAL HB H -12.657 -6.424 10.226 1.00 . A A . 169 VAL HB 1 1
6 16990 1 1 169 VAL HG11 H -11.693 -8.359 11.263 1.00 . A A . 169 VAL HG11 1 1
6 16991 1 1 169 VAL HG12 H -10.389 -7.398 10.549 1.00 . A A . 169 VAL HG12 1 1
6 16992 1 1 169 VAL HG13 H -10.955 -8.863 9.741 1.00 . A A . 169 VAL HG13 1 1
6 16993 1 1 169 VAL HG21 H -12.440 -6.040 7.773 1.00 . A A . 169 VAL HG21 1 1
6 16994 1 1 169 VAL HG22 H -11.191 -7.283 7.728 1.00 . A A . 169 VAL HG22 1 1
6 16995 1 1 169 VAL HG23 H -10.932 -5.797 8.663 1.00 . A A . 169 VAL HG23 1 1
6 16996 1 1 169 VAL N N -13.916 -8.819 10.377 1.00 . A A . 169 VAL N 1 1
6 16997 1 1 169 VAL O O -13.516 -8.864 6.967 1.00 . A A . 169 VAL O 1 1
6 16998 1 1 170 ASN C C -12.916 -11.652 6.626 1.00 . A A . 170 ASN C 1 1
6 16999 1 1 170 ASN CA C -11.756 -10.957 7.300 1.00 . A A . 170 ASN CA 1 1
6 17000 1 1 170 ASN CB C -10.786 -11.964 7.895 1.00 . A A . 170 ASN CB 1 1
6 17001 1 1 170 ASN CG C -9.533 -11.291 8.403 1.00 . A A . 170 ASN CG 1 1
6 17002 1 1 170 ASN H H -11.910 -10.174 9.268 1.00 . A A . 170 ASN H 1 1
6 17003 1 1 170 ASN HA H -11.244 -10.378 6.567 1.00 . A A . 170 ASN HA 1 1
6 17004 1 1 170 ASN HB2 H -11.261 -12.468 8.712 1.00 . A A . 170 ASN HB2 1 1
6 17005 1 1 170 ASN HB3 H -10.507 -12.681 7.140 1.00 . A A . 170 ASN HB3 1 1
6 17006 1 1 170 ASN HD21 H -9.428 -12.569 9.907 1.00 . A A . 170 ASN HD21 1 1
6 17007 1 1 170 ASN HD22 H -8.199 -11.358 9.847 1.00 . A A . 170 ASN HD22 1 1
6 17008 1 1 170 ASN N N -12.228 -10.048 8.346 1.00 . A A . 170 ASN N 1 1
6 17009 1 1 170 ASN ND2 N -8.998 -11.793 9.491 1.00 . A A . 170 ASN ND2 1 1
6 17010 1 1 170 ASN O O -12.835 -12.046 5.464 1.00 . A A . 170 ASN O 1 1
6 17011 1 1 170 ASN OD1 O -9.063 -10.307 7.830 1.00 . A A . 170 ASN OD1 1 1
6 17012 1 1 171 ALA C C -16.373 -11.817 7.664 1.00 . A A . 171 ALA C 1 1
6 17013 1 1 171 ALA CA C -15.209 -12.365 6.859 1.00 . A A . 171 ALA CA 1 1
6 17014 1 1 171 ALA CB C -15.131 -13.870 6.922 1.00 . A A . 171 ALA CB 1 1
6 17015 1 1 171 ALA H H -13.990 -11.378 8.263 1.00 . A A . 171 ALA H 1 1
6 17016 1 1 171 ALA HA H -15.319 -12.068 5.826 1.00 . A A . 171 ALA HA 1 1
6 17017 1 1 171 ALA HB1 H -16.007 -14.298 6.459 1.00 . A A . 171 ALA HB1 1 1
6 17018 1 1 171 ALA HB2 H -15.071 -14.175 7.959 1.00 . A A . 171 ALA HB2 1 1
6 17019 1 1 171 ALA HB3 H -14.245 -14.196 6.393 1.00 . A A . 171 ALA HB3 1 1
6 17020 1 1 171 ALA N N -13.988 -11.785 7.370 1.00 . A A . 171 ALA N 1 1
6 17021 1 1 171 ALA O O -16.797 -12.392 8.675 1.00 . A A . 171 ALA O 1 1
6 17022 1 1 172 PRO C C -19.286 -10.179 7.590 1.00 . A A . 172 PRO C 1 1
6 17023 1 1 172 PRO CA C -17.861 -9.863 7.904 1.00 . A A . 172 PRO CA 1 1
6 17024 1 1 172 PRO CB C -17.524 -8.493 7.374 1.00 . A A . 172 PRO CB 1 1
6 17025 1 1 172 PRO CD C -16.467 -10.060 5.953 1.00 . A A . 172 PRO CD 1 1
6 17026 1 1 172 PRO CG C -17.142 -8.721 5.974 1.00 . A A . 172 PRO CG 1 1
6 17027 1 1 172 PRO HA H -17.724 -9.846 8.984 1.00 . A A . 172 PRO HA 1 1
6 17028 1 1 172 PRO HB2 H -18.376 -7.842 7.457 1.00 . A A . 172 PRO HB2 1 1
6 17029 1 1 172 PRO HB3 H -16.700 -8.102 7.933 1.00 . A A . 172 PRO HB3 1 1
6 17030 1 1 172 PRO HD2 H -16.794 -10.637 5.130 1.00 . A A . 172 PRO HD2 1 1
6 17031 1 1 172 PRO HD3 H -15.400 -9.943 5.925 1.00 . A A . 172 PRO HD3 1 1
6 17032 1 1 172 PRO HG2 H -18.018 -8.722 5.346 1.00 . A A . 172 PRO HG2 1 1
6 17033 1 1 172 PRO HG3 H -16.453 -7.954 5.670 1.00 . A A . 172 PRO HG3 1 1
6 17034 1 1 172 PRO N N -16.883 -10.684 7.203 1.00 . A A . 172 PRO N 1 1
6 17035 1 1 172 PRO O O -19.603 -10.884 6.647 1.00 . A A . 172 PRO O 1 1
6 17036 1 1 173 THR C C -21.771 -8.350 7.295 1.00 . A A . 173 THR C 1 1
6 17037 1 1 173 THR CA C -21.523 -9.574 8.122 1.00 . A A . 173 THR CA 1 1
6 17038 1 1 173 THR CB C -22.341 -9.429 9.386 1.00 . A A . 173 THR CB 1 1
6 17039 1 1 173 THR CG2 C -23.802 -9.619 9.042 1.00 . A A . 173 THR CG2 1 1
6 17040 1 1 173 THR H H -19.793 -9.219 9.227 1.00 . A A . 173 THR H 1 1
6 17041 1 1 173 THR HA H -21.833 -10.458 7.586 1.00 . A A . 173 THR HA 1 1
6 17042 1 1 173 THR HB H -22.194 -8.420 9.766 1.00 . A A . 173 THR HB 1 1
6 17043 1 1 173 THR HG1 H -21.091 -10.800 10.078 1.00 . A A . 173 THR HG1 1 1
6 17044 1 1 173 THR HG21 H -24.417 -9.363 9.889 1.00 . A A . 173 THR HG21 1 1
6 17045 1 1 173 THR HG22 H -23.971 -10.649 8.766 1.00 . A A . 173 THR HG22 1 1
6 17046 1 1 173 THR HG23 H -24.049 -8.980 8.200 1.00 . A A . 173 THR HG23 1 1
6 17047 1 1 173 THR N N -20.133 -9.631 8.402 1.00 . A A . 173 THR N 1 1
6 17048 1 1 173 THR O O -21.518 -7.237 7.749 1.00 . A A . 173 THR O 1 1
6 17049 1 1 173 THR OG1 O -21.921 -10.390 10.367 1.00 . A A . 173 THR OG1 1 1
6 17050 1 1 174 LEU C C -23.897 -6.894 5.635 1.00 . A A . 174 LEU C 1 1
6 17051 1 1 174 LEU CA C -22.543 -7.400 5.299 1.00 . A A . 174 LEU CA 1 1
6 17052 1 1 174 LEU CB C -22.458 -7.746 3.851 1.00 . A A . 174 LEU CB 1 1
6 17053 1 1 174 LEU CD1 C -22.064 -5.425 3.033 1.00 . A A . 174 LEU CD1 1 1
6 17054 1 1 174 LEU CD2 C -22.932 -7.154 1.534 1.00 . A A . 174 LEU CD2 1 1
6 17055 1 1 174 LEU CG C -22.932 -6.652 2.925 1.00 . A A . 174 LEU CG 1 1
6 17056 1 1 174 LEU H H -22.420 -9.427 5.753 1.00 . A A . 174 LEU H 1 1
6 17057 1 1 174 LEU HA H -21.826 -6.636 5.519 1.00 . A A . 174 LEU HA 1 1
6 17058 1 1 174 LEU HB2 H -21.434 -7.970 3.634 1.00 . A A . 174 LEU HB2 1 1
6 17059 1 1 174 LEU HB3 H -23.048 -8.633 3.672 1.00 . A A . 174 LEU HB3 1 1
6 17060 1 1 174 LEU HD11 H -22.588 -4.574 2.605 1.00 . A A . 174 LEU HD11 1 1
6 17061 1 1 174 LEU HD12 H -21.141 -5.584 2.493 1.00 . A A . 174 LEU HD12 1 1
6 17062 1 1 174 LEU HD13 H -21.851 -5.227 4.073 1.00 . A A . 174 LEU HD13 1 1
6 17063 1 1 174 LEU HD21 H -21.963 -7.569 1.308 1.00 . A A . 174 LEU HD21 1 1
6 17064 1 1 174 LEU HD22 H -23.142 -6.332 0.872 1.00 . A A . 174 LEU HD22 1 1
6 17065 1 1 174 LEU HD23 H -23.691 -7.915 1.431 1.00 . A A . 174 LEU HD23 1 1
6 17066 1 1 174 LEU HG H -23.943 -6.377 3.185 1.00 . A A . 174 LEU HG 1 1
6 17067 1 1 174 LEU N N -22.251 -8.525 6.103 1.00 . A A . 174 LEU N 1 1
6 17068 1 1 174 LEU O O -24.893 -7.367 5.151 1.00 . A A . 174 LEU O 1 1
6 17069 1 1 175 GLN C C -25.537 -4.248 5.900 1.00 . A A . 175 GLN C 1 1
6 17070 1 1 175 GLN CA C -25.121 -5.325 6.891 1.00 . A A . 175 GLN CA 1 1
6 17071 1 1 175 GLN CB C -24.830 -4.794 8.271 1.00 . A A . 175 GLN CB 1 1
6 17072 1 1 175 GLN CD C -24.336 -5.371 10.689 1.00 . A A . 175 GLN CD 1 1
6 17073 1 1 175 GLN CG C -25.002 -5.808 9.396 1.00 . A A . 175 GLN CG 1 1
6 17074 1 1 175 GLN H H -23.052 -5.533 6.741 1.00 . A A . 175 GLN H 1 1
6 17075 1 1 175 GLN HA H -25.888 -6.084 6.943 1.00 . A A . 175 GLN HA 1 1
6 17076 1 1 175 GLN HB2 H -23.814 -4.509 8.265 1.00 . A A . 175 GLN HB2 1 1
6 17077 1 1 175 GLN HB3 H -25.429 -3.938 8.464 1.00 . A A . 175 GLN HB3 1 1
6 17078 1 1 175 GLN HE21 H -23.832 -7.256 11.144 1.00 . A A . 175 GLN HE21 1 1
6 17079 1 1 175 GLN HE22 H -23.381 -6.048 12.297 1.00 . A A . 175 GLN HE22 1 1
6 17080 1 1 175 GLN HG2 H -26.055 -5.924 9.584 1.00 . A A . 175 GLN HG2 1 1
6 17081 1 1 175 GLN HG3 H -24.591 -6.766 9.098 1.00 . A A . 175 GLN HG3 1 1
6 17082 1 1 175 GLN N N -23.909 -5.910 6.444 1.00 . A A . 175 GLN N 1 1
6 17083 1 1 175 GLN NE2 N -23.792 -6.321 11.447 1.00 . A A . 175 GLN NE2 1 1
6 17084 1 1 175 GLN O O -24.935 -3.189 5.808 1.00 . A A . 175 GLN O 1 1
6 17085 1 1 175 GLN OE1 O -24.271 -4.179 10.988 1.00 . A A . 175 GLN OE1 1 1
6 17086 1 1 176 MET C C -28.373 -3.029 4.531 1.00 . A A . 176 MET C 1 1
6 17087 1 1 176 MET CA C -27.050 -3.648 4.109 1.00 . A A . 176 MET CA 1 1
6 17088 1 1 176 MET CB C -27.190 -4.384 2.774 1.00 . A A . 176 MET CB 1 1
6 17089 1 1 176 MET CE C -26.622 -5.392 -0.472 1.00 . A A . 176 MET CE 1 1
6 17090 1 1 176 MET CG C -25.862 -4.666 2.080 1.00 . A A . 176 MET CG 1 1
6 17091 1 1 176 MET H H -27.017 -5.403 5.315 1.00 . A A . 176 MET H 1 1
6 17092 1 1 176 MET HA H -26.325 -2.859 3.997 1.00 . A A . 176 MET HA 1 1
6 17093 1 1 176 MET HB2 H -27.701 -5.319 2.937 1.00 . A A . 176 MET HB2 1 1
6 17094 1 1 176 MET HB3 H -27.781 -3.773 2.115 1.00 . A A . 176 MET HB3 1 1
6 17095 1 1 176 MET HE1 H -25.983 -4.589 -0.811 1.00 . A A . 176 MET HE1 1 1
6 17096 1 1 176 MET HE2 H -27.608 -5.006 -0.249 1.00 . A A . 176 MET HE2 1 1
6 17097 1 1 176 MET HE3 H -26.685 -6.152 -1.241 1.00 . A A . 176 MET HE3 1 1
6 17098 1 1 176 MET HG2 H -25.612 -3.812 1.477 1.00 . A A . 176 MET HG2 1 1
6 17099 1 1 176 MET HG3 H -25.094 -4.805 2.813 1.00 . A A . 176 MET HG3 1 1
6 17100 1 1 176 MET N N -26.562 -4.547 5.152 1.00 . A A . 176 MET N 1 1
6 17101 1 1 176 MET O O -29.021 -3.507 5.455 1.00 . A A . 176 MET O 1 1
6 17102 1 1 176 MET SD S -25.919 -6.102 0.998 1.00 . A A . 176 MET SD 1 1
6 17103 1 1 177 GLN C C -30.238 -0.115 3.278 1.00 . A A . 177 GLN C 1 1
6 17104 1 1 177 GLN CA C -29.847 -1.123 4.344 1.00 . A A . 177 GLN CA 1 1
6 17105 1 1 177 GLN CB C -29.387 -0.410 5.617 1.00 . A A . 177 GLN CB 1 1
6 17106 1 1 177 GLN CD C -29.921 1.199 7.462 1.00 . A A . 177 GLN CD 1 1
6 17107 1 1 177 GLN CG C -30.460 0.407 6.293 1.00 . A A . 177 GLN CG 1 1
6 17108 1 1 177 GLN H H -28.275 -1.688 3.053 1.00 . A A . 177 GLN H 1 1
6 17109 1 1 177 GLN HA H -30.694 -1.742 4.568 1.00 . A A . 177 GLN HA 1 1
6 17110 1 1 177 GLN HB2 H -29.035 -1.149 6.321 1.00 . A A . 177 GLN HB2 1 1
6 17111 1 1 177 GLN HB3 H -28.569 0.249 5.367 1.00 . A A . 177 GLN HB3 1 1
6 17112 1 1 177 GLN HE21 H -30.426 -0.264 8.693 1.00 . A A . 177 GLN HE21 1 1
6 17113 1 1 177 GLN HE22 H -29.694 1.116 9.426 1.00 . A A . 177 GLN HE22 1 1
6 17114 1 1 177 GLN HG2 H -30.885 1.084 5.577 1.00 . A A . 177 GLN HG2 1 1
6 17115 1 1 177 GLN HG3 H -31.225 -0.260 6.654 1.00 . A A . 177 GLN HG3 1 1
6 17116 1 1 177 GLN N N -28.759 -1.955 3.869 1.00 . A A . 177 GLN N 1 1
6 17117 1 1 177 GLN NE2 N -30.020 0.628 8.645 1.00 . A A . 177 GLN NE2 1 1
6 17118 1 1 177 GLN O O -29.477 0.745 2.924 1.00 . A A . 177 GLN O 1 1
6 17119 1 1 177 GLN OE1 O -29.431 2.316 7.303 1.00 . A A . 177 GLN OE1 1 1
6 17120 1 1 178 LEU C C -32.660 1.790 2.191 1.00 . A A . 178 LEU C 1 1
6 17121 1 1 178 LEU CA C -31.877 0.600 1.682 1.00 . A A . 178 LEU CA 1 1
6 17122 1 1 178 LEU CB C -32.744 -0.275 0.780 1.00 . A A . 178 LEU CB 1 1
6 17123 1 1 178 LEU CD1 C -33.865 -0.773 -1.381 1.00 . A A . 178 LEU CD1 1 1
6 17124 1 1 178 LEU CD2 C -32.991 1.502 -0.947 1.00 . A A . 178 LEU CD2 1 1
6 17125 1 1 178 LEU CG C -32.773 0.039 -0.708 1.00 . A A . 178 LEU CG 1 1
6 17126 1 1 178 LEU H H -32.090 -0.790 3.248 1.00 . A A . 178 LEU H 1 1
6 17127 1 1 178 LEU HA H -31.017 0.947 1.131 1.00 . A A . 178 LEU HA 1 1
6 17128 1 1 178 LEU HB2 H -32.392 -1.276 0.881 1.00 . A A . 178 LEU HB2 1 1
6 17129 1 1 178 LEU HB3 H -33.755 -0.233 1.152 1.00 . A A . 178 LEU HB3 1 1
6 17130 1 1 178 LEU HD11 H -33.636 -0.887 -2.428 1.00 . A A . 178 LEU HD11 1 1
6 17131 1 1 178 LEU HD12 H -34.809 -0.246 -1.278 1.00 . A A . 178 LEU HD12 1 1
6 17132 1 1 178 LEU HD13 H -33.944 -1.748 -0.910 1.00 . A A . 178 LEU HD13 1 1
6 17133 1 1 178 LEU HD21 H -33.923 1.804 -0.485 1.00 . A A . 178 LEU HD21 1 1
6 17134 1 1 178 LEU HD22 H -33.029 1.678 -2.014 1.00 . A A . 178 LEU HD22 1 1
6 17135 1 1 178 LEU HD23 H -32.175 2.063 -0.516 1.00 . A A . 178 LEU HD23 1 1
6 17136 1 1 178 LEU HG H -31.832 -0.234 -1.154 1.00 . A A . 178 LEU HG 1 1
6 17137 1 1 178 LEU N N -31.445 -0.191 2.811 1.00 . A A . 178 LEU N 1 1
6 17138 1 1 178 LEU O O -33.820 1.667 2.586 1.00 . A A . 178 LEU O 1 1
6 17139 1 1 179 MET C C -33.222 4.837 1.383 1.00 . A A . 179 MET C 1 1
6 17140 1 1 179 MET CA C -32.658 4.159 2.602 1.00 . A A . 179 MET CA 1 1
6 17141 1 1 179 MET CB C -31.726 5.127 3.339 1.00 . A A . 179 MET CB 1 1
6 17142 1 1 179 MET CE C -30.765 7.841 2.217 1.00 . A A . 179 MET CE 1 1
6 17143 1 1 179 MET CG C -32.421 6.396 3.807 1.00 . A A . 179 MET CG 1 1
6 17144 1 1 179 MET H H -31.067 2.952 1.930 1.00 . A A . 179 MET H 1 1
6 17145 1 1 179 MET HA H -33.475 3.910 3.251 1.00 . A A . 179 MET HA 1 1
6 17146 1 1 179 MET HB2 H -31.319 4.631 4.200 1.00 . A A . 179 MET HB2 1 1
6 17147 1 1 179 MET HB3 H -30.922 5.407 2.682 1.00 . A A . 179 MET HB3 1 1
6 17148 1 1 179 MET HE1 H -31.602 7.611 1.563 1.00 . A A . 179 MET HE1 1 1
6 17149 1 1 179 MET HE2 H -29.981 7.107 2.083 1.00 . A A . 179 MET HE2 1 1
6 17150 1 1 179 MET HE3 H -30.381 8.826 1.987 1.00 . A A . 179 MET HE3 1 1
6 17151 1 1 179 MET HG2 H -33.195 6.630 3.106 1.00 . A A . 179 MET HG2 1 1
6 17152 1 1 179 MET HG3 H -32.861 6.233 4.780 1.00 . A A . 179 MET HG3 1 1
6 17153 1 1 179 MET N N -32.004 2.933 2.213 1.00 . A A . 179 MET N 1 1
6 17154 1 1 179 MET O O -32.507 5.092 0.420 1.00 . A A . 179 MET O 1 1
6 17155 1 1 179 MET SD S -31.311 7.799 3.909 1.00 . A A . 179 MET SD 1 1
6 17156 1 1 180 LEU C C -34.378 7.323 0.592 1.00 . A A . 180 LEU C 1 1
6 17157 1 1 180 LEU CA C -35.076 5.971 0.434 1.00 . A A . 180 LEU CA 1 1
6 17158 1 1 180 LEU CB C -36.572 6.090 0.718 1.00 . A A . 180 LEU CB 1 1
6 17159 1 1 180 LEU CD1 C -36.856 7.511 -1.305 1.00 . A A . 180 LEU CD1 1 1
6 17160 1 1 180 LEU CD2 C -37.712 5.196 -1.317 1.00 . A A . 180 LEU CD2 1 1
6 17161 1 1 180 LEU CG C -37.466 6.423 -0.472 1.00 . A A . 180 LEU CG 1 1
6 17162 1 1 180 LEU H H -35.071 4.664 2.074 1.00 . A A . 180 LEU H 1 1
6 17163 1 1 180 LEU HA H -34.906 5.579 -0.554 1.00 . A A . 180 LEU HA 1 1
6 17164 1 1 180 LEU HB2 H -36.903 5.150 1.127 1.00 . A A . 180 LEU HB2 1 1
6 17165 1 1 180 LEU HB3 H -36.710 6.851 1.470 1.00 . A A . 180 LEU HB3 1 1
6 17166 1 1 180 LEU HD11 H -35.857 7.219 -1.598 1.00 . A A . 180 LEU HD11 1 1
6 17167 1 1 180 LEU HD12 H -36.805 8.420 -0.722 1.00 . A A . 180 LEU HD12 1 1
6 17168 1 1 180 LEU HD13 H -37.458 7.676 -2.184 1.00 . A A . 180 LEU HD13 1 1
6 17169 1 1 180 LEU HD21 H -38.363 5.453 -2.139 1.00 . A A . 180 LEU HD21 1 1
6 17170 1 1 180 LEU HD22 H -38.173 4.430 -0.715 1.00 . A A . 180 LEU HD22 1 1
6 17171 1 1 180 LEU HD23 H -36.769 4.836 -1.704 1.00 . A A . 180 LEU HD23 1 1
6 17172 1 1 180 LEU HG H -38.415 6.778 -0.110 1.00 . A A . 180 LEU HG 1 1
6 17173 1 1 180 LEU N N -34.499 5.086 1.396 1.00 . A A . 180 LEU N 1 1
6 17174 1 1 180 LEU O O -34.283 7.821 1.693 1.00 . A A . 180 LEU O 1 1
6 17175 1 1 181 VAL C C -34.258 10.324 -0.354 1.00 . A A . 181 VAL C 1 1
6 17176 1 1 181 VAL CA C -33.212 9.215 -0.322 1.00 . A A . 181 VAL CA 1 1
6 17177 1 1 181 VAL CB C -32.104 9.492 -1.362 1.00 . A A . 181 VAL CB 1 1
6 17178 1 1 181 VAL CG1 C -32.412 8.845 -2.668 1.00 . A A . 181 VAL CG1 1 1
6 17179 1 1 181 VAL CG2 C -31.919 10.978 -1.571 1.00 . A A . 181 VAL CG2 1 1
6 17180 1 1 181 VAL H H -33.883 7.448 -1.336 1.00 . A A . 181 VAL H 1 1
6 17181 1 1 181 VAL HA H -32.749 9.227 0.644 1.00 . A A . 181 VAL HA 1 1
6 17182 1 1 181 VAL HB H -31.176 9.083 -0.995 1.00 . A A . 181 VAL HB 1 1
6 17183 1 1 181 VAL HG11 H -31.633 9.082 -3.378 1.00 . A A . 181 VAL HG11 1 1
6 17184 1 1 181 VAL HG12 H -33.362 9.205 -3.030 1.00 . A A . 181 VAL HG12 1 1
6 17185 1 1 181 VAL HG13 H -32.458 7.778 -2.527 1.00 . A A . 181 VAL HG13 1 1
6 17186 1 1 181 VAL HG21 H -32.844 11.400 -1.931 1.00 . A A . 181 VAL HG21 1 1
6 17187 1 1 181 VAL HG22 H -31.142 11.144 -2.297 1.00 . A A . 181 VAL HG22 1 1
6 17188 1 1 181 VAL HG23 H -31.654 11.439 -0.636 1.00 . A A . 181 VAL HG23 1 1
6 17189 1 1 181 VAL N N -33.848 7.899 -0.466 1.00 . A A . 181 VAL N 1 1
6 17190 1 1 181 VAL O O -34.168 11.310 0.377 1.00 . A A . 181 VAL O 1 1
6 17191 1 1 182 GLN C C -37.103 11.345 -0.056 1.00 . A A . 182 GLN C 1 1
6 17192 1 1 182 GLN CA C -36.348 11.084 -1.361 1.00 . A A . 182 GLN CA 1 1
6 17193 1 1 182 GLN CB C -37.305 10.568 -2.426 1.00 . A A . 182 GLN CB 1 1
6 17194 1 1 182 GLN CD C -37.524 9.235 -4.573 1.00 . A A . 182 GLN CD 1 1
6 17195 1 1 182 GLN CG C -36.585 9.920 -3.597 1.00 . A A . 182 GLN CG 1 1
6 17196 1 1 182 GLN H H -35.312 9.277 -1.669 1.00 . A A . 182 GLN H 1 1
6 17197 1 1 182 GLN HA H -35.912 11.999 -1.708 1.00 . A A . 182 GLN HA 1 1
6 17198 1 1 182 GLN HB2 H -37.952 9.837 -1.976 1.00 . A A . 182 GLN HB2 1 1
6 17199 1 1 182 GLN HB3 H -37.898 11.390 -2.799 1.00 . A A . 182 GLN HB3 1 1
6 17200 1 1 182 GLN HE21 H -36.164 7.825 -4.900 1.00 . A A . 182 GLN HE21 1 1
6 17201 1 1 182 GLN HE22 H -37.653 7.643 -5.768 1.00 . A A . 182 GLN HE22 1 1
6 17202 1 1 182 GLN HG2 H -36.028 10.678 -4.118 1.00 . A A . 182 GLN HG2 1 1
6 17203 1 1 182 GLN HG3 H -35.898 9.180 -3.208 1.00 . A A . 182 GLN HG3 1 1
6 17204 1 1 182 GLN N N -35.277 10.115 -1.170 1.00 . A A . 182 GLN N 1 1
6 17205 1 1 182 GLN NE2 N -37.066 8.127 -5.143 1.00 . A A . 182 GLN NE2 1 1
6 17206 1 1 182 GLN O O -37.832 12.328 0.061 1.00 . A A . 182 GLN O 1 1
6 17207 1 1 182 GLN OE1 O -38.654 9.672 -4.785 1.00 . A A . 182 GLN OE1 1 1
6 17208 1 1 183 THR C C -36.514 10.493 3.321 1.00 . A A . 183 THR C 1 1
6 17209 1 1 183 THR CA C -37.543 10.636 2.224 1.00 . A A . 183 THR CA 1 1
6 17210 1 1 183 THR CB C -38.667 9.605 2.450 1.00 . A A . 183 THR CB 1 1
6 17211 1 1 183 THR CG2 C -39.751 9.749 1.405 1.00 . A A . 183 THR CG2 1 1
6 17212 1 1 183 THR H H -36.320 9.710 0.781 1.00 . A A . 183 THR H 1 1
6 17213 1 1 183 THR HA H -37.960 11.622 2.274 1.00 . A A . 183 THR HA 1 1
6 17214 1 1 183 THR HB H -39.099 9.771 3.423 1.00 . A A . 183 THR HB 1 1
6 17215 1 1 183 THR HG1 H -38.846 7.643 2.622 1.00 . A A . 183 THR HG1 1 1
6 17216 1 1 183 THR HG21 H -40.521 9.017 1.585 1.00 . A A . 183 THR HG21 1 1
6 17217 1 1 183 THR HG22 H -39.322 9.588 0.427 1.00 . A A . 183 THR HG22 1 1
6 17218 1 1 183 THR HG23 H -40.172 10.740 1.457 1.00 . A A . 183 THR HG23 1 1
6 17219 1 1 183 THR N N -36.915 10.470 0.925 1.00 . A A . 183 THR N 1 1
6 17220 1 1 183 THR O O -36.527 11.220 4.314 1.00 . A A . 183 THR O 1 1
6 17221 1 1 183 THR OG1 O -38.142 8.273 2.391 1.00 . A A . 183 THR OG1 1 1
6 17222 1 1 184 GLY C C -34.954 8.235 5.037 1.00 . A A . 184 GLY C 1 1
6 17223 1 1 184 GLY CA C -34.561 9.304 4.052 1.00 . A A . 184 GLY CA 1 1
6 17224 1 1 184 GLY H H -35.621 9.075 2.255 1.00 . A A . 184 GLY H 1 1
6 17225 1 1 184 GLY HA2 H -33.687 8.975 3.514 1.00 . A A . 184 GLY HA2 1 1
6 17226 1 1 184 GLY HA3 H -34.331 10.200 4.578 1.00 . A A . 184 GLY HA3 1 1
6 17227 1 1 184 GLY N N -35.598 9.577 3.097 1.00 . A A . 184 GLY N 1 1
6 17228 1 1 184 GLY O O -34.442 8.187 6.154 1.00 . A A . 184 GLY O 1 1
6 17229 1 1 185 GLU C C -35.728 4.963 5.057 1.00 . A A . 185 GLU C 1 1
6 17230 1 1 185 GLU CA C -36.326 6.294 5.475 1.00 . A A . 185 GLU CA 1 1
6 17231 1 1 185 GLU CB C -37.849 6.218 5.457 1.00 . A A . 185 GLU CB 1 1
6 17232 1 1 185 GLU CD C -39.893 5.753 4.056 1.00 . A A . 185 GLU CD 1 1
6 17233 1 1 185 GLU CG C -38.398 5.586 4.196 1.00 . A A . 185 GLU CG 1 1
6 17234 1 1 185 GLU H H -36.210 7.454 3.705 1.00 . A A . 185 GLU H 1 1
6 17235 1 1 185 GLU HA H -36.001 6.502 6.471 1.00 . A A . 185 GLU HA 1 1
6 17236 1 1 185 GLU HB2 H -38.181 5.635 6.304 1.00 . A A . 185 GLU HB2 1 1
6 17237 1 1 185 GLU HB3 H -38.250 7.217 5.537 1.00 . A A . 185 GLU HB3 1 1
6 17238 1 1 185 GLU HG2 H -37.919 6.041 3.340 1.00 . A A . 185 GLU HG2 1 1
6 17239 1 1 185 GLU HG3 H -38.166 4.531 4.219 1.00 . A A . 185 GLU HG3 1 1
6 17240 1 1 185 GLU N N -35.855 7.368 4.616 1.00 . A A . 185 GLU N 1 1
6 17241 1 1 185 GLU O O -35.331 4.789 3.907 1.00 . A A . 185 GLU O 1 1
6 17242 1 1 185 GLU OE1 O -40.646 5.019 4.729 1.00 . A A . 185 GLU OE1 1 1
6 17243 1 1 185 GLU OE2 O -40.319 6.628 3.274 1.00 . A A . 185 GLU OE2 1 1
6 17244 1 1 186 ILE C C -36.266 1.804 5.209 1.00 . A A . 186 ILE C 1 1
6 17245 1 1 186 ILE CA C -35.144 2.713 5.662 1.00 . A A . 186 ILE CA 1 1
6 17246 1 1 186 ILE CB C -34.382 2.073 6.832 1.00 . A A . 186 ILE CB 1 1
6 17247 1 1 186 ILE CD1 C -32.341 3.391 6.104 1.00 . A A . 186 ILE CD1 1 1
6 17248 1 1 186 ILE CG1 C -33.234 2.987 7.258 1.00 . A A . 186 ILE CG1 1 1
6 17249 1 1 186 ILE CG2 C -33.842 0.712 6.413 1.00 . A A . 186 ILE CG2 1 1
6 17250 1 1 186 ILE H H -36.022 4.204 6.874 1.00 . A A . 186 ILE H 1 1
6 17251 1 1 186 ILE HA H -34.448 2.835 4.838 1.00 . A A . 186 ILE HA 1 1
6 17252 1 1 186 ILE HB H -35.062 1.937 7.658 1.00 . A A . 186 ILE HB 1 1
6 17253 1 1 186 ILE HD11 H -32.077 2.512 5.528 1.00 . A A . 186 ILE HD11 1 1
6 17254 1 1 186 ILE HD12 H -31.442 3.857 6.482 1.00 . A A . 186 ILE HD12 1 1
6 17255 1 1 186 ILE HD13 H -32.870 4.091 5.468 1.00 . A A . 186 ILE HD13 1 1
6 17256 1 1 186 ILE HG12 H -33.640 3.886 7.697 1.00 . A A . 186 ILE HG12 1 1
6 17257 1 1 186 ILE HG13 H -32.624 2.475 7.989 1.00 . A A . 186 ILE HG13 1 1
6 17258 1 1 186 ILE HG21 H -33.289 0.274 7.231 1.00 . A A . 186 ILE HG21 1 1
6 17259 1 1 186 ILE HG22 H -33.186 0.837 5.558 1.00 . A A . 186 ILE HG22 1 1
6 17260 1 1 186 ILE HG23 H -34.662 0.062 6.141 1.00 . A A . 186 ILE HG23 1 1
6 17261 1 1 186 ILE N N -35.674 4.023 5.977 1.00 . A A . 186 ILE N 1 1
6 17262 1 1 186 ILE O O -37.142 1.419 5.984 1.00 . A A . 186 ILE O 1 1
6 17263 1 1 187 ILE C C -36.923 -0.736 3.216 1.00 . A A . 187 ILE C 1 1
6 17264 1 1 187 ILE CA C -37.289 0.738 3.304 1.00 . A A . 187 ILE CA 1 1
6 17265 1 1 187 ILE CB C -37.556 1.332 1.927 1.00 . A A . 187 ILE CB 1 1
6 17266 1 1 187 ILE CD1 C -36.571 0.245 -0.071 1.00 . A A . 187 ILE CD1 1 1
6 17267 1 1 187 ILE CG1 C -36.350 1.223 1.037 1.00 . A A . 187 ILE CG1 1 1
6 17268 1 1 187 ILE CG2 C -37.947 2.789 2.077 1.00 . A A . 187 ILE CG2 1 1
6 17269 1 1 187 ILE H H -35.452 1.755 3.406 1.00 . A A . 187 ILE H 1 1
6 17270 1 1 187 ILE HA H -38.191 0.847 3.886 1.00 . A A . 187 ILE HA 1 1
6 17271 1 1 187 ILE HB H -38.361 0.786 1.478 1.00 . A A . 187 ILE HB 1 1
6 17272 1 1 187 ILE HD11 H -36.280 0.701 -1.002 1.00 . A A . 187 ILE HD11 1 1
6 17273 1 1 187 ILE HD12 H -37.618 -0.025 -0.112 1.00 . A A . 187 ILE HD12 1 1
6 17274 1 1 187 ILE HD13 H -35.979 -0.641 0.104 1.00 . A A . 187 ILE HD13 1 1
6 17275 1 1 187 ILE HG12 H -36.133 2.188 0.602 1.00 . A A . 187 ILE HG12 1 1
6 17276 1 1 187 ILE HG13 H -35.506 0.892 1.620 1.00 . A A . 187 ILE HG13 1 1
6 17277 1 1 187 ILE HG21 H -38.079 3.230 1.101 1.00 . A A . 187 ILE HG21 1 1
6 17278 1 1 187 ILE HG22 H -37.158 3.316 2.610 1.00 . A A . 187 ILE HG22 1 1
6 17279 1 1 187 ILE HG23 H -38.865 2.861 2.638 1.00 . A A . 187 ILE HG23 1 1
6 17280 1 1 187 ILE N N -36.232 1.484 3.941 1.00 . A A . 187 ILE N 1 1
6 17281 1 1 187 ILE O O -37.778 -1.619 3.305 1.00 . A A . 187 ILE O 1 1
6 17282 1 1 188 TRP C C -33.870 -2.387 3.943 1.00 . A A . 188 TRP C 1 1
6 17283 1 1 188 TRP CA C -35.111 -2.348 3.099 1.00 . A A . 188 TRP CA 1 1
6 17284 1 1 188 TRP CB C -34.738 -2.832 1.700 1.00 . A A . 188 TRP CB 1 1
6 17285 1 1 188 TRP CD1 C -34.762 -5.376 1.813 1.00 . A A . 188 TRP CD1 1 1
6 17286 1 1 188 TRP CD2 C -32.726 -4.490 1.690 1.00 . A A . 188 TRP CD2 1 1
6 17287 1 1 188 TRP CE2 C -32.594 -5.884 1.777 1.00 . A A . 188 TRP CE2 1 1
6 17288 1 1 188 TRP CE3 C -31.586 -3.712 1.593 1.00 . A A . 188 TRP CE3 1 1
6 17289 1 1 188 TRP CG C -34.117 -4.189 1.725 1.00 . A A . 188 TRP CG 1 1
6 17290 1 1 188 TRP CH2 C -30.251 -5.716 1.675 1.00 . A A . 188 TRP CH2 1 1
6 17291 1 1 188 TRP CZ2 C -31.351 -6.512 1.778 1.00 . A A . 188 TRP CZ2 1 1
6 17292 1 1 188 TRP CZ3 C -30.362 -4.323 1.583 1.00 . A A . 188 TRP CZ3 1 1
6 17293 1 1 188 TRP H H -35.013 -0.239 2.924 1.00 . A A . 188 TRP H 1 1
6 17294 1 1 188 TRP HA H -35.853 -3.000 3.526 1.00 . A A . 188 TRP HA 1 1
6 17295 1 1 188 TRP HB2 H -35.613 -2.879 1.090 1.00 . A A . 188 TRP HB2 1 1
6 17296 1 1 188 TRP HB3 H -34.035 -2.153 1.264 1.00 . A A . 188 TRP HB3 1 1
6 17297 1 1 188 TRP HD1 H -35.831 -5.473 1.850 1.00 . A A . 188 TRP HD1 1 1
6 17298 1 1 188 TRP HE1 H -34.075 -7.350 1.932 1.00 . A A . 188 TRP HE1 1 1
6 17299 1 1 188 TRP HE3 H -31.654 -2.644 1.534 1.00 . A A . 188 TRP HE3 1 1
6 17300 1 1 188 TRP HH2 H -29.271 -6.160 1.666 1.00 . A A . 188 TRP HH2 1 1
6 17301 1 1 188 TRP HZ2 H -31.242 -7.584 1.861 1.00 . A A . 188 TRP HZ2 1 1
6 17302 1 1 188 TRP HZ3 H -29.474 -3.724 1.490 1.00 . A A . 188 TRP HZ3 1 1
6 17303 1 1 188 TRP N N -35.635 -0.992 3.067 1.00 . A A . 188 TRP N 1 1
6 17304 1 1 188 TRP NE1 N -33.854 -6.403 1.860 1.00 . A A . 188 TRP NE1 1 1
6 17305 1 1 188 TRP O O -33.203 -1.384 4.112 1.00 . A A . 188 TRP O 1 1
6 17306 1 1 189 SER C C -31.957 -5.257 5.141 1.00 . A A . 189 SER C 1 1
6 17307 1 1 189 SER CA C -32.290 -3.778 5.079 1.00 . A A . 189 SER CA 1 1
6 17308 1 1 189 SER CB C -32.092 -3.100 6.415 1.00 . A A . 189 SER CB 1 1
6 17309 1 1 189 SER H H -34.303 -4.218 4.559 1.00 . A A . 189 SER H 1 1
6 17310 1 1 189 SER HA H -31.594 -3.332 4.384 1.00 . A A . 189 SER HA 1 1
6 17311 1 1 189 SER HB2 H -31.143 -3.417 6.826 1.00 . A A . 189 SER HB2 1 1
6 17312 1 1 189 SER HB3 H -32.081 -2.032 6.249 1.00 . A A . 189 SER HB3 1 1
6 17313 1 1 189 SER HG H -33.815 -3.923 6.860 1.00 . A A . 189 SER HG 1 1
6 17314 1 1 189 SER N N -33.608 -3.523 4.534 1.00 . A A . 189 SER N 1 1
6 17315 1 1 189 SER O O -32.847 -6.111 5.079 1.00 . A A . 189 SER O 1 1
6 17316 1 1 189 SER OG O -33.133 -3.422 7.323 1.00 . A A . 189 SER OG 1 1
6 17317 1 1 190 GLY C C -28.885 -6.971 6.031 1.00 . A A . 190 GLY C 1 1
6 17318 1 1 190 GLY CA C -30.214 -6.895 5.355 1.00 . A A . 190 GLY CA 1 1
6 17319 1 1 190 GLY H H -30.016 -4.819 5.389 1.00 . A A . 190 GLY H 1 1
6 17320 1 1 190 GLY HA2 H -30.926 -7.500 5.884 1.00 . A A . 190 GLY HA2 1 1
6 17321 1 1 190 GLY HA3 H -30.097 -7.278 4.358 1.00 . A A . 190 GLY HA3 1 1
6 17322 1 1 190 GLY N N -30.675 -5.548 5.293 1.00 . A A . 190 GLY N 1 1
6 17323 1 1 190 GLY O O -28.349 -5.968 6.491 1.00 . A A . 190 GLY O 1 1
6 17324 1 1 191 LYS C C -26.680 -9.768 5.894 1.00 . A A . 191 LYS C 1 1
6 17325 1 1 191 LYS CA C -27.017 -8.433 6.466 1.00 . A A . 191 LYS CA 1 1
6 17326 1 1 191 LYS CB C -26.790 -8.531 7.942 1.00 . A A . 191 LYS CB 1 1
6 17327 1 1 191 LYS CD C -27.319 -7.789 10.257 1.00 . A A . 191 LYS CD 1 1
6 17328 1 1 191 LYS CE C -27.394 -9.217 10.721 1.00 . A A . 191 LYS CE 1 1
6 17329 1 1 191 LYS CG C -27.665 -7.655 8.793 1.00 . A A . 191 LYS CG 1 1
6 17330 1 1 191 LYS H H -28.943 -8.922 5.866 1.00 . A A . 191 LYS H 1 1
6 17331 1 1 191 LYS HA H -26.352 -7.672 6.038 1.00 . A A . 191 LYS HA 1 1
6 17332 1 1 191 LYS HB2 H -26.937 -9.549 8.215 1.00 . A A . 191 LYS HB2 1 1
6 17333 1 1 191 LYS HB3 H -25.767 -8.264 8.133 1.00 . A A . 191 LYS HB3 1 1
6 17334 1 1 191 LYS HD2 H -26.312 -7.441 10.405 1.00 . A A . 191 LYS HD2 1 1
6 17335 1 1 191 LYS HD3 H -28.006 -7.193 10.832 1.00 . A A . 191 LYS HD3 1 1
6 17336 1 1 191 LYS HE2 H -26.790 -9.805 10.055 1.00 . A A . 191 LYS HE2 1 1
6 17337 1 1 191 LYS HE3 H -26.988 -9.273 11.716 1.00 . A A . 191 LYS HE3 1 1
6 17338 1 1 191 LYS HG2 H -27.507 -6.631 8.488 1.00 . A A . 191 LYS HG2 1 1
6 17339 1 1 191 LYS HG3 H -28.690 -7.936 8.642 1.00 . A A . 191 LYS HG3 1 1
6 17340 1 1 191 LYS HZ1 H -28.799 -10.722 11.075 1.00 . A A . 191 LYS HZ1 1 1
6 17341 1 1 191 LYS HZ2 H -29.177 -9.733 9.758 1.00 . A A . 191 LYS HZ2 1 1
6 17342 1 1 191 LYS HZ3 H -29.390 -9.158 11.333 1.00 . A A . 191 LYS HZ3 1 1
6 17343 1 1 191 LYS N N -28.379 -8.166 6.099 1.00 . A A . 191 LYS N 1 1
6 17344 1 1 191 LYS NZ N -28.786 -9.744 10.721 1.00 . A A . 191 LYS NZ 1 1
6 17345 1 1 191 LYS O O -27.539 -10.644 5.772 1.00 . A A . 191 LYS O 1 1
6 17346 1 1 192 GLY C C -23.558 -11.359 5.122 1.00 . A A . 192 GLY C 1 1
6 17347 1 1 192 GLY CA C -25.025 -11.150 4.977 1.00 . A A . 192 GLY CA 1 1
6 17348 1 1 192 GLY H H -24.834 -9.174 5.689 1.00 . A A . 192 GLY H 1 1
6 17349 1 1 192 GLY HA2 H -25.549 -11.931 5.463 1.00 . A A . 192 GLY HA2 1 1
6 17350 1 1 192 GLY HA3 H -25.273 -11.164 3.936 1.00 . A A . 192 GLY HA3 1 1
6 17351 1 1 192 GLY N N -25.454 -9.915 5.545 1.00 . A A . 192 GLY N 1 1
6 17352 1 1 192 GLY O O -22.767 -10.544 4.686 1.00 . A A . 192 GLY O 1 1
6 17353 1 1 193 ALA C C -21.010 -12.992 4.690 1.00 . A A . 193 ALA C 1 1
6 17354 1 1 193 ALA CA C -21.799 -12.732 5.959 1.00 . A A . 193 ALA CA 1 1
6 17355 1 1 193 ALA CB C -21.649 -13.856 6.958 1.00 . A A . 193 ALA CB 1 1
6 17356 1 1 193 ALA H H -23.868 -13.151 5.868 1.00 . A A . 193 ALA H 1 1
6 17357 1 1 193 ALA HA H -21.410 -11.836 6.412 1.00 . A A . 193 ALA HA 1 1
6 17358 1 1 193 ALA HB1 H -22.084 -14.757 6.555 1.00 . A A . 193 ALA HB1 1 1
6 17359 1 1 193 ALA HB2 H -22.151 -13.584 7.877 1.00 . A A . 193 ALA HB2 1 1
6 17360 1 1 193 ALA HB3 H -20.601 -14.018 7.156 1.00 . A A . 193 ALA HB3 1 1
6 17361 1 1 193 ALA N N -23.191 -12.481 5.663 1.00 . A A . 193 ALA N 1 1
6 17362 1 1 193 ALA O O -21.256 -13.961 3.967 1.00 . A A . 193 ALA O 1 1
6 17363 1 1 194 VAL C C -17.993 -12.880 3.490 1.00 . A A . 194 VAL C 1 1
6 17364 1 1 194 VAL CA C -19.278 -12.140 3.240 1.00 . A A . 194 VAL CA 1 1
6 17365 1 1 194 VAL CB C -19.015 -10.724 2.648 1.00 . A A . 194 VAL CB 1 1
6 17366 1 1 194 VAL CG1 C -19.835 -9.674 3.358 1.00 . A A . 194 VAL CG1 1 1
6 17367 1 1 194 VAL CG2 C -17.560 -10.332 2.679 1.00 . A A . 194 VAL CG2 1 1
6 17368 1 1 194 VAL H H -19.907 -11.382 5.072 1.00 . A A . 194 VAL H 1 1
6 17369 1 1 194 VAL HA H -19.819 -12.704 2.509 1.00 . A A . 194 VAL HA 1 1
6 17370 1 1 194 VAL HB H -19.318 -10.733 1.618 1.00 . A A . 194 VAL HB 1 1
6 17371 1 1 194 VAL HG11 H -19.496 -9.581 4.381 1.00 . A A . 194 VAL HG11 1 1
6 17372 1 1 194 VAL HG12 H -20.876 -9.959 3.344 1.00 . A A . 194 VAL HG12 1 1
6 17373 1 1 194 VAL HG13 H -19.715 -8.728 2.849 1.00 . A A . 194 VAL HG13 1 1
6 17374 1 1 194 VAL HG21 H -17.399 -9.525 1.974 1.00 . A A . 194 VAL HG21 1 1
6 17375 1 1 194 VAL HG22 H -16.951 -11.191 2.408 1.00 . A A . 194 VAL HG22 1 1
6 17376 1 1 194 VAL HG23 H -17.301 -9.992 3.669 1.00 . A A . 194 VAL HG23 1 1
6 17377 1 1 194 VAL N N -20.076 -12.097 4.426 1.00 . A A . 194 VAL N 1 1
6 17378 1 1 194 VAL O O -17.549 -13.075 4.622 1.00 . A A . 194 VAL O 1 1
6 17379 1 1 195 SER C C -15.113 -13.298 2.039 1.00 . A A . 195 SER C 1 1
6 17380 1 1 195 SER CA C -16.295 -14.141 2.358 1.00 . A A . 195 SER CA 1 1
6 17381 1 1 195 SER CB C -16.459 -15.125 1.245 1.00 . A A . 195 SER CB 1 1
6 17382 1 1 195 SER H H -17.821 -12.999 1.556 1.00 . A A . 195 SER H 1 1
6 17383 1 1 195 SER HA H -16.162 -14.639 3.291 1.00 . A A . 195 SER HA 1 1
6 17384 1 1 195 SER HB2 H -17.320 -14.844 0.660 1.00 . A A . 195 SER HB2 1 1
6 17385 1 1 195 SER HB3 H -15.588 -15.052 0.641 1.00 . A A . 195 SER HB3 1 1
6 17386 1 1 195 SER HG H -16.980 -16.998 0.997 1.00 . A A . 195 SER HG 1 1
6 17387 1 1 195 SER N N -17.450 -13.310 2.399 1.00 . A A . 195 SER N 1 1
6 17388 1 1 195 SER O O -15.272 -12.153 1.722 1.00 . A A . 195 SER O 1 1
6 17389 1 1 195 SER OG O -16.618 -16.454 1.709 1.00 . A A . 195 SER OG 1 1
6 17390 1 1 196 GLN C C -12.409 -13.677 0.254 1.00 . A A . 196 GLN C 1 1
6 17391 1 1 196 GLN CA C -12.787 -13.156 1.626 1.00 . A A . 196 GLN CA 1 1
6 17392 1 1 196 GLN CB C -11.634 -13.334 2.568 1.00 . A A . 196 GLN CB 1 1
6 17393 1 1 196 GLN CD C -9.547 -12.307 3.527 1.00 . A A . 196 GLN CD 1 1
6 17394 1 1 196 GLN CG C -10.728 -12.118 2.623 1.00 . A A . 196 GLN CG 1 1
6 17395 1 1 196 GLN H H -13.856 -14.747 2.479 1.00 . A A . 196 GLN H 1 1
6 17396 1 1 196 GLN HA H -13.031 -12.110 1.557 1.00 . A A . 196 GLN HA 1 1
6 17397 1 1 196 GLN HB2 H -12.024 -13.544 3.557 1.00 . A A . 196 GLN HB2 1 1
6 17398 1 1 196 GLN HB3 H -11.051 -14.168 2.221 1.00 . A A . 196 GLN HB3 1 1
6 17399 1 1 196 GLN HE21 H -10.603 -11.573 5.029 1.00 . A A . 196 GLN HE21 1 1
6 17400 1 1 196 GLN HE22 H -8.981 -12.026 5.392 1.00 . A A . 196 GLN HE22 1 1
6 17401 1 1 196 GLN HG2 H -10.370 -11.900 1.629 1.00 . A A . 196 GLN HG2 1 1
6 17402 1 1 196 GLN HG3 H -11.299 -11.279 2.992 1.00 . A A . 196 GLN HG3 1 1
6 17403 1 1 196 GLN N N -13.946 -13.855 2.104 1.00 . A A . 196 GLN N 1 1
6 17404 1 1 196 GLN NE2 N -9.726 -11.936 4.775 1.00 . A A . 196 GLN NE2 1 1
6 17405 1 1 196 GLN O O -12.373 -14.885 0.027 1.00 . A A . 196 GLN O 1 1
6 17406 1 1 196 GLN OE1 O -8.486 -12.768 3.111 1.00 . A A . 196 GLN OE1 1 1
6 17407 1 1 197 GLN C C -10.200 -13.349 -1.996 1.00 . A A . 197 GLN C 1 1
6 17408 1 1 197 GLN CA C -11.707 -13.132 -1.985 1.00 . A A . 197 GLN CA 1 1
6 17409 1 1 197 GLN CB C -12.095 -12.046 -2.974 1.00 . A A . 197 GLN CB 1 1
6 17410 1 1 197 GLN CD C -13.647 -13.266 -4.522 1.00 . A A . 197 GLN CD 1 1
6 17411 1 1 197 GLN CG C -13.507 -12.161 -3.501 1.00 . A A . 197 GLN CG 1 1
6 17412 1 1 197 GLN H H -12.239 -11.805 -0.424 1.00 . A A . 197 GLN H 1 1
6 17413 1 1 197 GLN HA H -12.198 -14.046 -2.259 1.00 . A A . 197 GLN HA 1 1
6 17414 1 1 197 GLN HB2 H -12.003 -11.092 -2.490 1.00 . A A . 197 GLN HB2 1 1
6 17415 1 1 197 GLN HB3 H -11.422 -12.079 -3.813 1.00 . A A . 197 GLN HB3 1 1
6 17416 1 1 197 GLN HE21 H -15.585 -13.390 -4.161 1.00 . A A . 197 GLN HE21 1 1
6 17417 1 1 197 GLN HE22 H -14.965 -14.492 -5.328 1.00 . A A . 197 GLN HE22 1 1
6 17418 1 1 197 GLN HG2 H -14.187 -12.378 -2.663 1.00 . A A . 197 GLN HG2 1 1
6 17419 1 1 197 GLN HG3 H -13.770 -11.214 -3.956 1.00 . A A . 197 GLN HG3 1 1
6 17420 1 1 197 GLN N N -12.151 -12.768 -0.657 1.00 . A A . 197 GLN N 1 1
6 17421 1 1 197 GLN NE2 N -14.853 -13.762 -4.690 1.00 . A A . 197 GLN NE2 1 1
6 17422 1 1 197 GLN O O -9.462 -12.378 -2.251 1.00 . A A . 197 GLN O 1 1
6 17423 1 1 197 GLN OXT O -9.756 -14.489 -1.740 1.00 . A A . 197 GLN OXT 1 1
6 17424 1 1 197 GLN OE1 O -12.681 -13.642 -5.189 1.00 . A A . 197 GLN OE1 1 1
7 17425 1 1 1 GLY C C 72.850 21.501 -49.505 1.00 . A A . 1 GLY C 1 1
7 17426 1 1 1 GLY CA C 71.949 20.467 -50.146 1.00 . A A . 1 GLY CA 1 1
7 17427 1 1 1 GLY H1 H 71.042 20.064 -51.977 1.00 . A A . 1 GLY H1 1 1
7 17428 1 1 1 GLY H2 H 72.537 20.840 -52.107 1.00 . A A . 1 GLY H2 1 1
7 17429 1 1 1 GLY H3 H 71.173 21.712 -51.623 1.00 . A A . 1 GLY H3 1 1
7 17430 1 1 1 GLY HA2 H 71.021 20.422 -49.597 1.00 . A A . 1 GLY HA2 1 1
7 17431 1 1 1 GLY HA3 H 72.432 19.502 -50.101 1.00 . A A . 1 GLY HA3 1 1
7 17432 1 1 1 GLY N N 71.654 20.793 -51.561 1.00 . A A . 1 GLY N 1 1
7 17433 1 1 1 GLY O O 72.454 22.652 -49.319 1.00 . A A . 1 GLY O 1 1
7 17434 1 1 2 SER C C 76.097 22.365 -49.630 1.00 . A A . 2 SER C 1 1
7 17435 1 1 2 SER CA C 75.029 22.018 -48.595 1.00 . A A . 2 SER CA 1 1
7 17436 1 1 2 SER CB C 75.662 21.412 -47.338 1.00 . A A . 2 SER CB 1 1
7 17437 1 1 2 SER H H 74.320 20.161 -49.305 1.00 . A A . 2 SER H 1 1
7 17438 1 1 2 SER HA H 74.502 22.921 -48.322 1.00 . A A . 2 SER HA 1 1
7 17439 1 1 2 SER HB2 H 76.260 20.559 -47.615 1.00 . A A . 2 SER HB2 1 1
7 17440 1 1 2 SER HB3 H 76.288 22.152 -46.861 1.00 . A A . 2 SER HB3 1 1
7 17441 1 1 2 SER HG H 74.482 21.709 -45.795 1.00 . A A . 2 SER HG 1 1
7 17442 1 1 2 SER N N 74.065 21.099 -49.166 1.00 . A A . 2 SER N 1 1
7 17443 1 1 2 SER O O 76.028 23.419 -50.267 1.00 . A A . 2 SER O 1 1
7 17444 1 1 2 SER OG O 74.666 20.991 -46.417 1.00 . A A . 2 SER OG 1 1
7 17445 1 1 3 HIS C C 78.760 22.995 -50.753 1.00 . A A . 3 HIS C 1 1
7 17446 1 1 3 HIS CA C 78.151 21.595 -50.769 1.00 . A A . 3 HIS CA 1 1
7 17447 1 1 3 HIS CB C 77.686 21.224 -52.183 1.00 . A A . 3 HIS CB 1 1
7 17448 1 1 3 HIS CD2 C 79.417 21.948 -53.983 1.00 . A A . 3 HIS CD2 1 1
7 17449 1 1 3 HIS CE1 C 80.361 20.002 -54.321 1.00 . A A . 3 HIS CE1 1 1
7 17450 1 1 3 HIS CG C 78.807 21.055 -53.169 1.00 . A A . 3 HIS CG 1 1
7 17451 1 1 3 HIS H H 77.027 20.637 -49.255 1.00 . A A . 3 HIS H 1 1
7 17452 1 1 3 HIS HA H 78.923 20.900 -50.475 1.00 . A A . 3 HIS HA 1 1
7 17453 1 1 3 HIS HB2 H 77.140 20.294 -52.141 1.00 . A A . 3 HIS HB2 1 1
7 17454 1 1 3 HIS HB3 H 77.032 22.001 -52.553 1.00 . A A . 3 HIS HB3 1 1
7 17455 1 1 3 HIS HD1 H 79.205 18.991 -52.967 1.00 . A A . 3 HIS HD1 1 1
7 17456 1 1 3 HIS HD2 H 79.188 23.000 -54.064 1.00 . A A . 3 HIS HD2 1 1
7 17457 1 1 3 HIS HE1 H 81.006 19.226 -54.705 1.00 . A A . 3 HIS HE1 1 1
7 17458 1 1 3 HIS HE2 H 81.071 21.685 -55.248 1.00 . A A . 3 HIS HE2 1 1
7 17459 1 1 3 HIS N N 77.056 21.453 -49.803 1.00 . A A . 3 HIS N 1 1
7 17460 1 1 3 HIS ND1 N 79.423 19.845 -53.407 1.00 . A A . 3 HIS ND1 1 1
7 17461 1 1 3 HIS NE2 N 80.378 21.270 -54.688 1.00 . A A . 3 HIS NE2 1 1
7 17462 1 1 3 HIS O O 78.528 23.805 -51.653 1.00 . A A . 3 HIS O 1 1
7 17463 1 1 4 MET C C 81.469 24.401 -50.629 1.00 . A A . 4 MET C 1 1
7 17464 1 1 4 MET CA C 80.303 24.496 -49.648 1.00 . A A . 4 MET CA 1 1
7 17465 1 1 4 MET CB C 80.819 24.676 -48.219 1.00 . A A . 4 MET CB 1 1
7 17466 1 1 4 MET CE C 83.360 25.067 -46.252 1.00 . A A . 4 MET CE 1 1
7 17467 1 1 4 MET CG C 81.385 26.054 -47.933 1.00 . A A . 4 MET CG 1 1
7 17468 1 1 4 MET H H 79.598 22.625 -48.992 1.00 . A A . 4 MET H 1 1
7 17469 1 1 4 MET HA H 79.666 25.324 -49.918 1.00 . A A . 4 MET HA 1 1
7 17470 1 1 4 MET HB2 H 80.006 24.498 -47.531 1.00 . A A . 4 MET HB2 1 1
7 17471 1 1 4 MET HB3 H 81.593 23.948 -48.038 1.00 . A A . 4 MET HB3 1 1
7 17472 1 1 4 MET HE1 H 84.067 25.353 -47.016 1.00 . A A . 4 MET HE1 1 1
7 17473 1 1 4 MET HE2 H 82.992 24.073 -46.455 1.00 . A A . 4 MET HE2 1 1
7 17474 1 1 4 MET HE3 H 83.848 25.079 -45.288 1.00 . A A . 4 MET HE3 1 1
7 17475 1 1 4 MET HG2 H 82.203 26.242 -48.613 1.00 . A A . 4 MET HG2 1 1
7 17476 1 1 4 MET HG3 H 80.609 26.784 -48.097 1.00 . A A . 4 MET HG3 1 1
7 17477 1 1 4 MET N N 79.533 23.270 -49.724 1.00 . A A . 4 MET N 1 1
7 17478 1 1 4 MET O O 81.789 23.311 -51.111 1.00 . A A . 4 MET O 1 1
7 17479 1 1 4 MET SD S 81.989 26.221 -46.242 1.00 . A A . 4 MET SD 1 1
7 17480 1 1 5 VAL C C 84.502 25.047 -51.140 1.00 . A A . 5 VAL C 1 1
7 17481 1 1 5 VAL CA C 83.229 25.541 -51.851 1.00 . A A . 5 VAL CA 1 1
7 17482 1 1 5 VAL CB C 83.436 26.943 -52.475 1.00 . A A . 5 VAL CB 1 1
7 17483 1 1 5 VAL CG1 C 83.798 27.973 -51.416 1.00 . A A . 5 VAL CG1 1 1
7 17484 1 1 5 VAL CG2 C 84.482 26.885 -53.579 1.00 . A A . 5 VAL CG2 1 1
7 17485 1 1 5 VAL H H 81.779 26.374 -50.553 1.00 . A A . 5 VAL H 1 1
7 17486 1 1 5 VAL HA H 83.003 24.851 -52.653 1.00 . A A . 5 VAL HA 1 1
7 17487 1 1 5 VAL HB H 82.499 27.246 -52.922 1.00 . A A . 5 VAL HB 1 1
7 17488 1 1 5 VAL HG11 H 83.002 28.038 -50.691 1.00 . A A . 5 VAL HG11 1 1
7 17489 1 1 5 VAL HG12 H 83.944 28.936 -51.881 1.00 . A A . 5 VAL HG12 1 1
7 17490 1 1 5 VAL HG13 H 84.709 27.669 -50.920 1.00 . A A . 5 VAL HG13 1 1
7 17491 1 1 5 VAL HG21 H 84.628 27.873 -53.988 1.00 . A A . 5 VAL HG21 1 1
7 17492 1 1 5 VAL HG22 H 84.145 26.217 -54.357 1.00 . A A . 5 VAL HG22 1 1
7 17493 1 1 5 VAL HG23 H 85.412 26.522 -53.169 1.00 . A A . 5 VAL HG23 1 1
7 17494 1 1 5 VAL N N 82.093 25.529 -50.939 1.00 . A A . 5 VAL N 1 1
7 17495 1 1 5 VAL O O 85.543 25.712 -51.090 1.00 . A A . 5 VAL O 1 1
7 17496 1 1 6 GLY C C 85.510 21.743 -50.121 1.00 . A A . 6 GLY C 1 1
7 17497 1 1 6 GLY CA C 85.489 23.235 -49.897 1.00 . A A . 6 GLY CA 1 1
7 17498 1 1 6 GLY H H 83.555 23.376 -50.682 1.00 . A A . 6 GLY H 1 1
7 17499 1 1 6 GLY HA2 H 86.400 23.657 -50.261 1.00 . A A . 6 GLY HA2 1 1
7 17500 1 1 6 GLY HA3 H 85.400 23.433 -48.843 1.00 . A A . 6 GLY HA3 1 1
7 17501 1 1 6 GLY N N 84.396 23.854 -50.593 1.00 . A A . 6 GLY N 1 1
7 17502 1 1 6 GLY O O 85.183 20.962 -49.226 1.00 . A A . 6 GLY O 1 1
7 17503 1 1 7 GLN C C 87.224 19.294 -51.351 1.00 . A A . 7 GLN C 1 1
7 17504 1 1 7 GLN CA C 85.895 19.948 -51.712 1.00 . A A . 7 GLN CA 1 1
7 17505 1 1 7 GLN CB C 85.616 19.799 -53.210 1.00 . A A . 7 GLN CB 1 1
7 17506 1 1 7 GLN CD C 86.332 20.323 -55.570 1.00 . A A . 7 GLN CD 1 1
7 17507 1 1 7 GLN CG C 86.544 20.614 -54.098 1.00 . A A . 7 GLN CG 1 1
7 17508 1 1 7 GLN H H 86.171 22.029 -51.975 1.00 . A A . 7 GLN H 1 1
7 17509 1 1 7 GLN HA H 85.109 19.453 -51.162 1.00 . A A . 7 GLN HA 1 1
7 17510 1 1 7 GLN HB2 H 85.720 18.759 -53.480 1.00 . A A . 7 GLN HB2 1 1
7 17511 1 1 7 GLN HB3 H 84.601 20.112 -53.407 1.00 . A A . 7 GLN HB3 1 1
7 17512 1 1 7 GLN HE21 H 88.225 20.783 -55.962 1.00 . A A . 7 GLN HE21 1 1
7 17513 1 1 7 GLN HE22 H 87.266 20.306 -57.321 1.00 . A A . 7 GLN HE22 1 1
7 17514 1 1 7 GLN HG2 H 86.360 21.663 -53.924 1.00 . A A . 7 GLN HG2 1 1
7 17515 1 1 7 GLN HG3 H 87.568 20.380 -53.843 1.00 . A A . 7 GLN HG3 1 1
7 17516 1 1 7 GLN N N 85.883 21.352 -51.327 1.00 . A A . 7 GLN N 1 1
7 17517 1 1 7 GLN NE2 N 87.379 20.486 -56.362 1.00 . A A . 7 GLN NE2 1 1
7 17518 1 1 7 GLN O O 88.089 19.929 -50.746 1.00 . A A . 7 GLN O 1 1
7 17519 1 1 7 GLN OE1 O 85.234 19.959 -55.993 1.00 . A A . 7 GLN OE1 1 1
7 17520 1 1 8 ARG C C 88.664 17.106 -49.886 1.00 . A A . 8 ARG C 1 1
7 17521 1 1 8 ARG CA C 88.555 17.238 -51.395 1.00 . A A . 8 ARG CA 1 1
7 17522 1 1 8 ARG CB C 89.839 17.844 -51.971 1.00 . A A . 8 ARG CB 1 1
7 17523 1 1 8 ARG CD C 90.999 18.821 -53.963 1.00 . A A . 8 ARG CD 1 1
7 17524 1 1 8 ARG CG C 89.841 17.967 -53.473 1.00 . A A . 8 ARG CG 1 1
7 17525 1 1 8 ARG CZ C 91.484 21.243 -53.975 1.00 . A A . 8 ARG CZ 1 1
7 17526 1 1 8 ARG H H 86.669 17.610 -52.274 1.00 . A A . 8 ARG H 1 1
7 17527 1 1 8 ARG HA H 88.412 16.251 -51.810 1.00 . A A . 8 ARG HA 1 1
7 17528 1 1 8 ARG HB2 H 89.988 18.826 -51.549 1.00 . A A . 8 ARG HB2 1 1
7 17529 1 1 8 ARG HB3 H 90.664 17.214 -51.699 1.00 . A A . 8 ARG HB3 1 1
7 17530 1 1 8 ARG HD2 H 91.927 18.341 -53.686 1.00 . A A . 8 ARG HD2 1 1
7 17531 1 1 8 ARG HD3 H 90.942 18.900 -55.038 1.00 . A A . 8 ARG HD3 1 1
7 17532 1 1 8 ARG HE H 90.546 20.268 -52.502 1.00 . A A . 8 ARG HE 1 1
7 17533 1 1 8 ARG HG2 H 89.942 16.978 -53.883 1.00 . A A . 8 ARG HG2 1 1
7 17534 1 1 8 ARG HG3 H 88.910 18.406 -53.796 1.00 . A A . 8 ARG HG3 1 1
7 17535 1 1 8 ARG HH11 H 92.142 20.253 -55.618 1.00 . A A . 8 ARG HH11 1 1
7 17536 1 1 8 ARG HH12 H 92.459 21.958 -55.607 1.00 . A A . 8 ARG HH12 1 1
7 17537 1 1 8 ARG HH21 H 90.969 22.511 -52.475 1.00 . A A . 8 ARG HH21 1 1
7 17538 1 1 8 ARG HH22 H 91.795 23.240 -53.816 1.00 . A A . 8 ARG HH22 1 1
7 17539 1 1 8 ARG N N 87.378 18.031 -51.741 1.00 . A A . 8 ARG N 1 1
7 17540 1 1 8 ARG NE N 90.971 20.165 -53.385 1.00 . A A . 8 ARG NE 1 1
7 17541 1 1 8 ARG NH1 N 92.077 21.142 -55.160 1.00 . A A . 8 ARG NH1 1 1
7 17542 1 1 8 ARG NH2 N 91.410 22.425 -53.374 1.00 . A A . 8 ARG NH2 1 1
7 17543 1 1 8 ARG O O 89.623 17.572 -49.268 1.00 . A A . 8 ARG O 1 1
7 17544 1 1 9 GLU C C 87.647 14.814 -47.516 1.00 . A A . 9 GLU C 1 1
7 17545 1 1 9 GLU CA C 87.605 16.296 -47.867 1.00 . A A . 9 GLU CA 1 1
7 17546 1 1 9 GLU CB C 86.335 16.938 -47.301 1.00 . A A . 9 GLU CB 1 1
7 17547 1 1 9 GLU CD C 87.348 17.801 -45.161 1.00 . A A . 9 GLU CD 1 1
7 17548 1 1 9 GLU CG C 86.273 16.936 -45.784 1.00 . A A . 9 GLU CG 1 1
7 17549 1 1 9 GLU H H 86.951 16.099 -49.864 1.00 . A A . 9 GLU H 1 1
7 17550 1 1 9 GLU HA H 88.468 16.783 -47.437 1.00 . A A . 9 GLU HA 1 1
7 17551 1 1 9 GLU HB2 H 86.281 17.961 -47.641 1.00 . A A . 9 GLU HB2 1 1
7 17552 1 1 9 GLU HB3 H 85.477 16.399 -47.676 1.00 . A A . 9 GLU HB3 1 1
7 17553 1 1 9 GLU HG2 H 85.308 17.308 -45.474 1.00 . A A . 9 GLU HG2 1 1
7 17554 1 1 9 GLU HG3 H 86.397 15.922 -45.433 1.00 . A A . 9 GLU HG3 1 1
7 17555 1 1 9 GLU N N 87.665 16.473 -49.305 1.00 . A A . 9 GLU N 1 1
7 17556 1 1 9 GLU O O 86.645 14.107 -47.646 1.00 . A A . 9 GLU O 1 1
7 17557 1 1 9 GLU OE1 O 88.479 17.310 -44.964 1.00 . A A . 9 GLU OE1 1 1
7 17558 1 1 9 GLU OE2 O 87.069 18.980 -44.868 1.00 . A A . 9 GLU OE2 1 1
7 17559 1 1 10 PRO C C 88.592 12.745 -45.203 1.00 . A A . 10 PRO C 1 1
7 17560 1 1 10 PRO CA C 88.947 12.930 -46.677 1.00 . A A . 10 PRO CA 1 1
7 17561 1 1 10 PRO CB C 90.421 12.637 -46.936 1.00 . A A . 10 PRO CB 1 1
7 17562 1 1 10 PRO CD C 90.086 15.039 -47.016 1.00 . A A . 10 PRO CD 1 1
7 17563 1 1 10 PRO CG C 91.117 13.955 -46.794 1.00 . A A . 10 PRO CG 1 1
7 17564 1 1 10 PRO HA H 88.335 12.273 -47.277 1.00 . A A . 10 PRO HA 1 1
7 17565 1 1 10 PRO HB2 H 90.778 11.922 -46.211 1.00 . A A . 10 PRO HB2 1 1
7 17566 1 1 10 PRO HB3 H 90.540 12.235 -47.932 1.00 . A A . 10 PRO HB3 1 1
7 17567 1 1 10 PRO HD2 H 90.079 15.726 -46.182 1.00 . A A . 10 PRO HD2 1 1
7 17568 1 1 10 PRO HD3 H 90.288 15.567 -47.936 1.00 . A A . 10 PRO HD3 1 1
7 17569 1 1 10 PRO HG2 H 91.534 14.040 -45.803 1.00 . A A . 10 PRO HG2 1 1
7 17570 1 1 10 PRO HG3 H 91.901 14.031 -47.535 1.00 . A A . 10 PRO HG3 1 1
7 17571 1 1 10 PRO N N 88.809 14.310 -47.099 1.00 . A A . 10 PRO N 1 1
7 17572 1 1 10 PRO O O 89.407 13.005 -44.315 1.00 . A A . 10 PRO O 1 1
7 17573 1 1 11 ALA C C 87.508 10.748 -43.077 1.00 . A A . 11 ALA C 1 1
7 17574 1 1 11 ALA CA C 86.922 12.059 -43.586 1.00 . A A . 11 ALA CA 1 1
7 17575 1 1 11 ALA CB C 85.403 12.020 -43.527 1.00 . A A . 11 ALA CB 1 1
7 17576 1 1 11 ALA H H 86.746 12.166 -45.691 1.00 . A A . 11 ALA H 1 1
7 17577 1 1 11 ALA HA H 87.266 12.869 -42.960 1.00 . A A . 11 ALA HA 1 1
7 17578 1 1 11 ALA HB1 H 85.042 11.188 -44.113 1.00 . A A . 11 ALA HB1 1 1
7 17579 1 1 11 ALA HB2 H 85.003 12.940 -43.925 1.00 . A A . 11 ALA HB2 1 1
7 17580 1 1 11 ALA HB3 H 85.087 11.902 -42.502 1.00 . A A . 11 ALA HB3 1 1
7 17581 1 1 11 ALA N N 87.368 12.317 -44.946 1.00 . A A . 11 ALA N 1 1
7 17582 1 1 11 ALA O O 87.288 9.695 -43.676 1.00 . A A . 11 ALA O 1 1
7 17583 1 1 12 PRO C C 87.798 8.645 -40.887 1.00 . A A . 12 PRO C 1 1
7 17584 1 1 12 PRO CA C 88.872 9.586 -41.404 1.00 . A A . 12 PRO CA 1 1
7 17585 1 1 12 PRO CB C 89.731 10.096 -40.249 1.00 . A A . 12 PRO CB 1 1
7 17586 1 1 12 PRO CD C 88.701 12.005 -41.273 1.00 . A A . 12 PRO CD 1 1
7 17587 1 1 12 PRO CG C 89.909 11.557 -40.500 1.00 . A A . 12 PRO CG 1 1
7 17588 1 1 12 PRO HA H 89.493 9.060 -42.114 1.00 . A A . 12 PRO HA 1 1
7 17589 1 1 12 PRO HB2 H 89.220 9.914 -39.316 1.00 . A A . 12 PRO HB2 1 1
7 17590 1 1 12 PRO HB3 H 90.677 9.576 -40.254 1.00 . A A . 12 PRO HB3 1 1
7 17591 1 1 12 PRO HD2 H 87.922 12.332 -40.601 1.00 . A A . 12 PRO HD2 1 1
7 17592 1 1 12 PRO HD3 H 88.967 12.793 -41.960 1.00 . A A . 12 PRO HD3 1 1
7 17593 1 1 12 PRO HG2 H 89.966 12.086 -39.562 1.00 . A A . 12 PRO HG2 1 1
7 17594 1 1 12 PRO HG3 H 90.804 11.724 -41.079 1.00 . A A . 12 PRO HG3 1 1
7 17595 1 1 12 PRO N N 88.296 10.792 -41.995 1.00 . A A . 12 PRO N 1 1
7 17596 1 1 12 PRO O O 86.939 9.050 -40.104 1.00 . A A . 12 PRO O 1 1
7 17597 1 1 13 VAL C C 85.466 6.717 -41.404 1.00 . A A . 13 VAL C 1 1
7 17598 1 1 13 VAL CA C 86.912 6.316 -41.083 1.00 . A A . 13 VAL CA 1 1
7 17599 1 1 13 VAL CB C 86.988 5.720 -39.646 1.00 . A A . 13 VAL CB 1 1
7 17600 1 1 13 VAL CG1 C 88.418 5.347 -39.294 1.00 . A A . 13 VAL CG1 1 1
7 17601 1 1 13 VAL CG2 C 86.395 6.648 -38.594 1.00 . A A . 13 VAL CG2 1 1
7 17602 1 1 13 VAL H H 88.693 7.164 -41.857 1.00 . A A . 13 VAL H 1 1
7 17603 1 1 13 VAL HA H 87.166 5.514 -41.763 1.00 . A A . 13 VAL HA 1 1
7 17604 1 1 13 VAL HB H 86.409 4.808 -39.643 1.00 . A A . 13 VAL HB 1 1
7 17605 1 1 13 VAL HG11 H 88.783 4.616 -40.000 1.00 . A A . 13 VAL HG11 1 1
7 17606 1 1 13 VAL HG12 H 88.446 4.932 -38.297 1.00 . A A . 13 VAL HG12 1 1
7 17607 1 1 13 VAL HG13 H 89.040 6.229 -39.334 1.00 . A A . 13 VAL HG13 1 1
7 17608 1 1 13 VAL HG21 H 85.355 6.832 -38.821 1.00 . A A . 13 VAL HG21 1 1
7 17609 1 1 13 VAL HG22 H 86.934 7.586 -38.595 1.00 . A A . 13 VAL HG22 1 1
7 17610 1 1 13 VAL HG23 H 86.476 6.188 -37.621 1.00 . A A . 13 VAL HG23 1 1
7 17611 1 1 13 VAL N N 87.895 7.391 -41.334 1.00 . A A . 13 VAL N 1 1
7 17612 1 1 13 VAL O O 85.126 7.892 -41.548 1.00 . A A . 13 VAL O 1 1
7 17613 1 1 14 GLU C C 82.492 4.562 -41.581 1.00 . A A . 14 GLU C 1 1
7 17614 1 1 14 GLU CA C 83.207 5.892 -41.792 1.00 . A A . 14 GLU CA 1 1
7 17615 1 1 14 GLU CB C 82.941 6.407 -43.212 1.00 . A A . 14 GLU CB 1 1
7 17616 1 1 14 GLU CD C 81.151 6.985 -44.899 1.00 . A A . 14 GLU CD 1 1
7 17617 1 1 14 GLU CG C 81.508 6.867 -43.432 1.00 . A A . 14 GLU CG 1 1
7 17618 1 1 14 GLU H H 84.990 4.792 -41.517 1.00 . A A . 14 GLU H 1 1
7 17619 1 1 14 GLU HA H 82.838 6.610 -41.074 1.00 . A A . 14 GLU HA 1 1
7 17620 1 1 14 GLU HB2 H 83.599 7.241 -43.409 1.00 . A A . 14 GLU HB2 1 1
7 17621 1 1 14 GLU HB3 H 83.156 5.617 -43.916 1.00 . A A . 14 GLU HB3 1 1
7 17622 1 1 14 GLU HG2 H 80.840 6.154 -42.973 1.00 . A A . 14 GLU HG2 1 1
7 17623 1 1 14 GLU HG3 H 81.377 7.832 -42.966 1.00 . A A . 14 GLU HG3 1 1
7 17624 1 1 14 GLU N N 84.632 5.706 -41.556 1.00 . A A . 14 GLU N 1 1
7 17625 1 1 14 GLU O O 82.175 3.854 -42.540 1.00 . A A . 14 GLU O 1 1
7 17626 1 1 14 GLU OE1 O 81.634 7.935 -45.552 1.00 . A A . 14 GLU OE1 1 1
7 17627 1 1 14 GLU OE2 O 80.392 6.132 -45.410 1.00 . A A . 14 GLU OE2 1 1
7 17628 1 1 15 GLU C C 80.932 2.994 -38.657 1.00 . A A . 15 GLU C 1 1
7 17629 1 1 15 GLU CA C 81.671 2.928 -39.985 1.00 . A A . 15 GLU CA 1 1
7 17630 1 1 15 GLU CB C 82.754 1.845 -39.930 1.00 . A A . 15 GLU CB 1 1
7 17631 1 1 15 GLU CD C 85.010 1.145 -39.026 1.00 . A A . 15 GLU CD 1 1
7 17632 1 1 15 GLU CG C 83.945 2.219 -39.058 1.00 . A A . 15 GLU CG 1 1
7 17633 1 1 15 GLU H H 82.496 4.839 -39.601 1.00 . A A . 15 GLU H 1 1
7 17634 1 1 15 GLU HA H 80.964 2.674 -40.758 1.00 . A A . 15 GLU HA 1 1
7 17635 1 1 15 GLU HB2 H 82.319 0.938 -39.538 1.00 . A A . 15 GLU HB2 1 1
7 17636 1 1 15 GLU HB3 H 83.112 1.660 -40.931 1.00 . A A . 15 GLU HB3 1 1
7 17637 1 1 15 GLU HG2 H 84.385 3.127 -39.443 1.00 . A A . 15 GLU HG2 1 1
7 17638 1 1 15 GLU HG3 H 83.597 2.390 -38.050 1.00 . A A . 15 GLU HG3 1 1
7 17639 1 1 15 GLU N N 82.265 4.214 -40.323 1.00 . A A . 15 GLU N 1 1
7 17640 1 1 15 GLU O O 81.319 3.734 -37.751 1.00 . A A . 15 GLU O 1 1
7 17641 1 1 15 GLU OE1 O 85.626 0.874 -40.079 1.00 . A A . 15 GLU OE1 1 1
7 17642 1 1 15 GLU OE2 O 85.234 0.555 -37.948 1.00 . A A . 15 GLU OE2 1 1
7 17643 1 1 16 VAL C C 79.823 1.223 -36.327 1.00 . A A . 16 VAL C 1 1
7 17644 1 1 16 VAL CA C 79.103 2.134 -37.322 1.00 . A A . 16 VAL CA 1 1
7 17645 1 1 16 VAL CB C 77.667 1.622 -37.587 1.00 . A A . 16 VAL CB 1 1
7 17646 1 1 16 VAL CG1 C 77.676 0.228 -38.192 1.00 . A A . 16 VAL CG1 1 1
7 17647 1 1 16 VAL CG2 C 76.832 1.653 -36.315 1.00 . A A . 16 VAL CG2 1 1
7 17648 1 1 16 VAL H H 79.562 1.725 -39.345 1.00 . A A . 16 VAL H 1 1
7 17649 1 1 16 VAL HA H 79.036 3.124 -36.895 1.00 . A A . 16 VAL HA 1 1
7 17650 1 1 16 VAL HB H 77.208 2.288 -38.304 1.00 . A A . 16 VAL HB 1 1
7 17651 1 1 16 VAL HG11 H 78.209 0.247 -39.131 1.00 . A A . 16 VAL HG11 1 1
7 17652 1 1 16 VAL HG12 H 76.661 -0.098 -38.360 1.00 . A A . 16 VAL HG12 1 1
7 17653 1 1 16 VAL HG13 H 78.166 -0.454 -37.515 1.00 . A A . 16 VAL HG13 1 1
7 17654 1 1 16 VAL HG21 H 77.292 1.025 -35.568 1.00 . A A . 16 VAL HG21 1 1
7 17655 1 1 16 VAL HG22 H 75.837 1.290 -36.527 1.00 . A A . 16 VAL HG22 1 1
7 17656 1 1 16 VAL HG23 H 76.774 2.666 -35.948 1.00 . A A . 16 VAL HG23 1 1
7 17657 1 1 16 VAL N N 79.860 2.231 -38.558 1.00 . A A . 16 VAL N 1 1
7 17658 1 1 16 VAL O O 80.394 0.194 -36.702 1.00 . A A . 16 VAL O 1 1
7 17659 1 1 17 LYS C C 79.517 -0.241 -33.526 1.00 . A A . 17 LYS C 1 1
7 17660 1 1 17 LYS CA C 80.467 0.848 -34.014 1.00 . A A . 17 LYS CA 1 1
7 17661 1 1 17 LYS CB C 80.876 1.755 -32.847 1.00 . A A . 17 LYS CB 1 1
7 17662 1 1 17 LYS CD C 83.152 2.394 -33.751 1.00 . A A . 17 LYS CD 1 1
7 17663 1 1 17 LYS CE C 84.165 2.216 -32.625 1.00 . A A . 17 LYS CE 1 1
7 17664 1 1 17 LYS CG C 81.802 2.894 -33.247 1.00 . A A . 17 LYS CG 1 1
7 17665 1 1 17 LYS H H 79.394 2.478 -34.838 1.00 . A A . 17 LYS H 1 1
7 17666 1 1 17 LYS HA H 81.348 0.383 -34.429 1.00 . A A . 17 LYS HA 1 1
7 17667 1 1 17 LYS HB2 H 79.986 2.182 -32.410 1.00 . A A . 17 LYS HB2 1 1
7 17668 1 1 17 LYS HB3 H 81.378 1.157 -32.104 1.00 . A A . 17 LYS HB3 1 1
7 17669 1 1 17 LYS HD2 H 83.009 1.444 -34.241 1.00 . A A . 17 LYS HD2 1 1
7 17670 1 1 17 LYS HD3 H 83.541 3.107 -34.462 1.00 . A A . 17 LYS HD3 1 1
7 17671 1 1 17 LYS HE2 H 85.133 2.027 -33.061 1.00 . A A . 17 LYS HE2 1 1
7 17672 1 1 17 LYS HE3 H 84.205 3.132 -32.054 1.00 . A A . 17 LYS HE3 1 1
7 17673 1 1 17 LYS HG2 H 81.330 3.468 -34.031 1.00 . A A . 17 LYS HG2 1 1
7 17674 1 1 17 LYS HG3 H 81.963 3.528 -32.387 1.00 . A A . 17 LYS HG3 1 1
7 17675 1 1 17 LYS HZ1 H 84.571 0.985 -30.987 1.00 . A A . 17 LYS HZ1 1 1
7 17676 1 1 17 LYS HZ2 H 83.750 0.202 -32.237 1.00 . A A . 17 LYS HZ2 1 1
7 17677 1 1 17 LYS HZ3 H 82.925 1.276 -31.226 1.00 . A A . 17 LYS HZ3 1 1
7 17678 1 1 17 LYS N N 79.831 1.628 -35.067 1.00 . A A . 17 LYS N 1 1
7 17679 1 1 17 LYS NZ N 83.828 1.092 -31.706 1.00 . A A . 17 LYS NZ 1 1
7 17680 1 1 17 LYS O O 78.351 0.034 -33.229 1.00 . A A . 17 LYS O 1 1
7 17681 1 1 18 PRO C C 78.932 -2.647 -31.528 1.00 . A A . 18 PRO C 1 1
7 17682 1 1 18 PRO CA C 79.191 -2.636 -33.031 1.00 . A A . 18 PRO CA 1 1
7 17683 1 1 18 PRO CB C 80.039 -3.840 -33.437 1.00 . A A . 18 PRO CB 1 1
7 17684 1 1 18 PRO CD C 81.381 -1.891 -33.791 1.00 . A A . 18 PRO CD 1 1
7 17685 1 1 18 PRO CG C 81.440 -3.339 -33.382 1.00 . A A . 18 PRO CG 1 1
7 17686 1 1 18 PRO HA H 78.249 -2.665 -33.556 1.00 . A A . 18 PRO HA 1 1
7 17687 1 1 18 PRO HB2 H 79.879 -4.649 -32.739 1.00 . A A . 18 PRO HB2 1 1
7 17688 1 1 18 PRO HB3 H 79.773 -4.156 -34.434 1.00 . A A . 18 PRO HB3 1 1
7 17689 1 1 18 PRO HD2 H 82.095 -1.311 -33.228 1.00 . A A . 18 PRO HD2 1 1
7 17690 1 1 18 PRO HD3 H 81.563 -1.792 -34.850 1.00 . A A . 18 PRO HD3 1 1
7 17691 1 1 18 PRO HG2 H 81.822 -3.428 -32.376 1.00 . A A . 18 PRO HG2 1 1
7 17692 1 1 18 PRO HG3 H 82.056 -3.897 -34.069 1.00 . A A . 18 PRO HG3 1 1
7 17693 1 1 18 PRO N N 80.000 -1.491 -33.457 1.00 . A A . 18 PRO N 1 1
7 17694 1 1 18 PRO O O 79.244 -1.685 -30.820 1.00 . A A . 18 PRO O 1 1
7 17695 1 1 19 ALA C C 76.911 -2.893 -29.279 1.00 . A A . 19 ALA C 1 1
7 17696 1 1 19 ALA CA C 77.959 -3.931 -29.666 1.00 . A A . 19 ALA CA 1 1
7 17697 1 1 19 ALA CB C 79.164 -3.865 -28.736 1.00 . A A . 19 ALA CB 1 1
7 17698 1 1 19 ALA H H 78.207 -4.505 -31.682 1.00 . A A . 19 ALA H 1 1
7 17699 1 1 19 ALA HA H 77.518 -4.914 -29.571 1.00 . A A . 19 ALA HA 1 1
7 17700 1 1 19 ALA HB1 H 79.617 -2.886 -28.800 1.00 . A A . 19 ALA HB1 1 1
7 17701 1 1 19 ALA HB2 H 79.886 -4.615 -29.026 1.00 . A A . 19 ALA HB2 1 1
7 17702 1 1 19 ALA HB3 H 78.846 -4.047 -27.720 1.00 . A A . 19 ALA HB3 1 1
7 17703 1 1 19 ALA N N 78.363 -3.763 -31.059 1.00 . A A . 19 ALA N 1 1
7 17704 1 1 19 ALA O O 77.203 -1.944 -28.553 1.00 . A A . 19 ALA O 1 1
7 17705 1 1 20 PRO C C 74.305 -1.942 -28.034 1.00 . A A . 20 PRO C 1 1
7 17706 1 1 20 PRO CA C 74.584 -2.106 -29.519 1.00 . A A . 20 PRO CA 1 1
7 17707 1 1 20 PRO CB C 73.373 -2.731 -30.220 1.00 . A A . 20 PRO CB 1 1
7 17708 1 1 20 PRO CD C 75.222 -4.188 -30.602 1.00 . A A . 20 PRO CD 1 1
7 17709 1 1 20 PRO CG C 73.949 -3.678 -31.213 1.00 . A A . 20 PRO CG 1 1
7 17710 1 1 20 PRO HA H 74.796 -1.141 -29.953 1.00 . A A . 20 PRO HA 1 1
7 17711 1 1 20 PRO HB2 H 72.761 -3.245 -29.492 1.00 . A A . 20 PRO HB2 1 1
7 17712 1 1 20 PRO HB3 H 72.794 -1.958 -30.702 1.00 . A A . 20 PRO HB3 1 1
7 17713 1 1 20 PRO HD2 H 75.026 -5.059 -29.993 1.00 . A A . 20 PRO HD2 1 1
7 17714 1 1 20 PRO HD3 H 75.947 -4.415 -31.369 1.00 . A A . 20 PRO HD3 1 1
7 17715 1 1 20 PRO HG2 H 73.261 -4.493 -31.382 1.00 . A A . 20 PRO HG2 1 1
7 17716 1 1 20 PRO HG3 H 74.156 -3.162 -32.138 1.00 . A A . 20 PRO HG3 1 1
7 17717 1 1 20 PRO N N 75.670 -3.057 -29.772 1.00 . A A . 20 PRO N 1 1
7 17718 1 1 20 PRO O O 73.952 -2.908 -27.354 1.00 . A A . 20 PRO O 1 1
7 17719 1 1 21 GLU C C 72.774 -0.582 -25.795 1.00 . A A . 21 GLU C 1 1
7 17720 1 1 21 GLU CA C 74.259 -0.461 -26.119 1.00 . A A . 21 GLU CA 1 1
7 17721 1 1 21 GLU CB C 74.783 0.929 -25.749 1.00 . A A . 21 GLU CB 1 1
7 17722 1 1 21 GLU CD C 75.463 0.175 -23.442 1.00 . A A . 21 GLU CD 1 1
7 17723 1 1 21 GLU CG C 74.733 1.221 -24.259 1.00 . A A . 21 GLU CG 1 1
7 17724 1 1 21 GLU H H 74.765 -0.001 -28.119 1.00 . A A . 21 GLU H 1 1
7 17725 1 1 21 GLU HA H 74.799 -1.205 -25.551 1.00 . A A . 21 GLU HA 1 1
7 17726 1 1 21 GLU HB2 H 75.809 1.012 -26.077 1.00 . A A . 21 GLU HB2 1 1
7 17727 1 1 21 GLU HB3 H 74.191 1.672 -26.260 1.00 . A A . 21 GLU HB3 1 1
7 17728 1 1 21 GLU HG2 H 75.192 2.183 -24.078 1.00 . A A . 21 GLU HG2 1 1
7 17729 1 1 21 GLU HG3 H 73.700 1.251 -23.945 1.00 . A A . 21 GLU HG3 1 1
7 17730 1 1 21 GLU N N 74.482 -0.732 -27.528 1.00 . A A . 21 GLU N 1 1
7 17731 1 1 21 GLU O O 72.390 -1.360 -24.920 1.00 . A A . 21 GLU O 1 1
7 17732 1 1 21 GLU OE1 O 76.706 0.240 -23.359 1.00 . A A . 21 GLU OE1 1 1
7 17733 1 1 21 GLU OE2 O 74.796 -0.713 -22.870 1.00 . A A . 21 GLU OE2 1 1
7 17734 1 1 22 GLN C C 70.054 0.727 -25.038 1.00 . A A . 22 GLN C 1 1
7 17735 1 1 22 GLN CA C 70.501 0.151 -26.386 1.00 . A A . 22 GLN CA 1 1
7 17736 1 1 22 GLN CB C 69.953 -1.272 -26.574 1.00 . A A . 22 GLN CB 1 1
7 17737 1 1 22 GLN CD C 67.700 -0.580 -27.501 1.00 . A A . 22 GLN CD 1 1
7 17738 1 1 22 GLN CG C 68.440 -1.381 -26.448 1.00 . A A . 22 GLN CG 1 1
7 17739 1 1 22 GLN H H 72.351 0.782 -27.190 1.00 . A A . 22 GLN H 1 1
7 17740 1 1 22 GLN HA H 70.096 0.776 -27.168 1.00 . A A . 22 GLN HA 1 1
7 17741 1 1 22 GLN HB2 H 70.234 -1.626 -27.555 1.00 . A A . 22 GLN HB2 1 1
7 17742 1 1 22 GLN HB3 H 70.400 -1.916 -25.830 1.00 . A A . 22 GLN HB3 1 1
7 17743 1 1 22 GLN HE21 H 66.199 -0.273 -26.243 1.00 . A A . 22 GLN HE21 1 1
7 17744 1 1 22 GLN HE22 H 66.016 0.427 -27.812 1.00 . A A . 22 GLN HE22 1 1
7 17745 1 1 22 GLN HG2 H 68.156 -2.418 -26.546 1.00 . A A . 22 GLN HG2 1 1
7 17746 1 1 22 GLN HG3 H 68.148 -1.019 -25.473 1.00 . A A . 22 GLN HG3 1 1
7 17747 1 1 22 GLN N N 71.958 0.176 -26.528 1.00 . A A . 22 GLN N 1 1
7 17748 1 1 22 GLN NE2 N 66.521 -0.092 -27.149 1.00 . A A . 22 GLN NE2 1 1
7 17749 1 1 22 GLN O O 70.434 0.225 -23.980 1.00 . A A . 22 GLN O 1 1
7 17750 1 1 22 GLN OE1 O 68.186 -0.393 -28.617 1.00 . A A . 22 GLN OE1 1 1
7 17751 1 1 23 PRO C C 67.863 1.386 -23.034 1.00 . A A . 23 PRO C 1 1
7 17752 1 1 23 PRO CA C 68.666 2.395 -23.850 1.00 . A A . 23 PRO CA 1 1
7 17753 1 1 23 PRO CB C 67.747 3.477 -24.420 1.00 . A A . 23 PRO CB 1 1
7 17754 1 1 23 PRO CD C 68.848 2.550 -26.266 1.00 . A A . 23 PRO CD 1 1
7 17755 1 1 23 PRO CG C 68.401 3.855 -25.691 1.00 . A A . 23 PRO CG 1 1
7 17756 1 1 23 PRO HA H 69.416 2.849 -23.221 1.00 . A A . 23 PRO HA 1 1
7 17757 1 1 23 PRO HB2 H 66.767 3.061 -24.597 1.00 . A A . 23 PRO HB2 1 1
7 17758 1 1 23 PRO HB3 H 67.683 4.310 -23.738 1.00 . A A . 23 PRO HB3 1 1
7 17759 1 1 23 PRO HD2 H 68.022 2.064 -26.764 1.00 . A A . 23 PRO HD2 1 1
7 17760 1 1 23 PRO HD3 H 69.680 2.691 -26.939 1.00 . A A . 23 PRO HD3 1 1
7 17761 1 1 23 PRO HG2 H 67.693 4.342 -26.346 1.00 . A A . 23 PRO HG2 1 1
7 17762 1 1 23 PRO HG3 H 69.248 4.492 -25.497 1.00 . A A . 23 PRO HG3 1 1
7 17763 1 1 23 PRO N N 69.250 1.802 -25.062 1.00 . A A . 23 PRO N 1 1
7 17764 1 1 23 PRO O O 67.487 0.317 -23.532 1.00 . A A . 23 PRO O 1 1
7 17765 1 1 24 ALA C C 65.391 0.822 -21.290 1.00 . A A . 24 ALA C 1 1
7 17766 1 1 24 ALA CA C 66.856 0.873 -20.881 1.00 . A A . 24 ALA CA 1 1
7 17767 1 1 24 ALA CB C 66.997 1.355 -19.445 1.00 . A A . 24 ALA CB 1 1
7 17768 1 1 24 ALA H H 67.964 2.583 -21.447 1.00 . A A . 24 ALA H 1 1
7 17769 1 1 24 ALA HA H 67.265 -0.125 -20.945 1.00 . A A . 24 ALA HA 1 1
7 17770 1 1 24 ALA HB1 H 66.604 2.356 -19.362 1.00 . A A . 24 ALA HB1 1 1
7 17771 1 1 24 ALA HB2 H 68.039 1.353 -19.165 1.00 . A A . 24 ALA HB2 1 1
7 17772 1 1 24 ALA HB3 H 66.448 0.697 -18.789 1.00 . A A . 24 ALA HB3 1 1
7 17773 1 1 24 ALA N N 67.618 1.727 -21.780 1.00 . A A . 24 ALA N 1 1
7 17774 1 1 24 ALA O O 64.565 1.610 -20.823 1.00 . A A . 24 ALA O 1 1
7 17775 1 1 25 GLU C C 63.074 -1.514 -22.025 1.00 . A A . 25 GLU C 1 1
7 17776 1 1 25 GLU CA C 63.731 -0.287 -22.668 1.00 . A A . 25 GLU CA 1 1
7 17777 1 1 25 GLU CB C 63.691 -0.388 -24.189 1.00 . A A . 25 GLU CB 1 1
7 17778 1 1 25 GLU CD C 62.962 1.980 -24.667 1.00 . A A . 25 GLU CD 1 1
7 17779 1 1 25 GLU CG C 64.016 0.916 -24.898 1.00 . A A . 25 GLU CG 1 1
7 17780 1 1 25 GLU H H 65.809 -0.656 -22.549 1.00 . A A . 25 GLU H 1 1
7 17781 1 1 25 GLU HA H 63.167 0.581 -22.381 1.00 . A A . 25 GLU HA 1 1
7 17782 1 1 25 GLU HB2 H 64.398 -1.132 -24.510 1.00 . A A . 25 GLU HB2 1 1
7 17783 1 1 25 GLU HB3 H 62.701 -0.690 -24.481 1.00 . A A . 25 GLU HB3 1 1
7 17784 1 1 25 GLU HG2 H 64.961 1.284 -24.529 1.00 . A A . 25 GLU HG2 1 1
7 17785 1 1 25 GLU HG3 H 64.091 0.727 -25.958 1.00 . A A . 25 GLU HG3 1 1
7 17786 1 1 25 GLU N N 65.089 -0.094 -22.192 1.00 . A A . 25 GLU N 1 1
7 17787 1 1 25 GLU O O 61.981 -1.394 -21.470 1.00 . A A . 25 GLU O 1 1
7 17788 1 1 25 GLU OE1 O 61.758 1.658 -24.731 1.00 . A A . 25 GLU OE1 1 1
7 17789 1 1 25 GLU OE2 O 63.334 3.139 -24.402 1.00 . A A . 25 GLU OE2 1 1
7 17790 1 1 26 PRO C C 63.456 -3.977 -19.956 1.00 . A A . 26 PRO C 1 1
7 17791 1 1 26 PRO CA C 63.132 -3.899 -21.448 1.00 . A A . 26 PRO CA 1 1
7 17792 1 1 26 PRO CB C 63.790 -5.043 -22.210 1.00 . A A . 26 PRO CB 1 1
7 17793 1 1 26 PRO CD C 64.982 -3.025 -22.752 1.00 . A A . 26 PRO CD 1 1
7 17794 1 1 26 PRO CG C 65.137 -4.516 -22.574 1.00 . A A . 26 PRO CG 1 1
7 17795 1 1 26 PRO HA H 62.061 -3.943 -21.583 1.00 . A A . 26 PRO HA 1 1
7 17796 1 1 26 PRO HB2 H 63.861 -5.913 -21.573 1.00 . A A . 26 PRO HB2 1 1
7 17797 1 1 26 PRO HB3 H 63.208 -5.278 -23.088 1.00 . A A . 26 PRO HB3 1 1
7 17798 1 1 26 PRO HD2 H 65.800 -2.504 -22.278 1.00 . A A . 26 PRO HD2 1 1
7 17799 1 1 26 PRO HD3 H 64.936 -2.779 -23.801 1.00 . A A . 26 PRO HD3 1 1
7 17800 1 1 26 PRO HG2 H 65.838 -4.726 -21.781 1.00 . A A . 26 PRO HG2 1 1
7 17801 1 1 26 PRO HG3 H 65.469 -4.968 -23.496 1.00 . A A . 26 PRO HG3 1 1
7 17802 1 1 26 PRO N N 63.700 -2.712 -22.079 1.00 . A A . 26 PRO N 1 1
7 17803 1 1 26 PRO O O 63.736 -2.961 -19.315 1.00 . A A . 26 PRO O 1 1
7 17804 1 1 27 GLN C C 62.697 -4.839 -17.109 1.00 . A A . 27 GLN C 1 1
7 17805 1 1 27 GLN CA C 63.730 -5.483 -18.030 1.00 . A A . 27 GLN CA 1 1
7 17806 1 1 27 GLN CB C 65.157 -5.023 -17.688 1.00 . A A . 27 GLN CB 1 1
7 17807 1 1 27 GLN CD C 67.086 -5.134 -16.047 1.00 . A A . 27 GLN CD 1 1
7 17808 1 1 27 GLN CG C 65.626 -5.455 -16.306 1.00 . A A . 27 GLN CG 1 1
7 17809 1 1 27 GLN H H 63.150 -5.950 -20.004 1.00 . A A . 27 GLN H 1 1
7 17810 1 1 27 GLN HA H 63.674 -6.554 -17.901 1.00 . A A . 27 GLN HA 1 1
7 17811 1 1 27 GLN HB2 H 65.839 -5.433 -18.419 1.00 . A A . 27 GLN HB2 1 1
7 17812 1 1 27 GLN HB3 H 65.197 -3.945 -17.739 1.00 . A A . 27 GLN HB3 1 1
7 17813 1 1 27 GLN HE21 H 66.992 -3.537 -17.226 1.00 . A A . 27 GLN HE21 1 1
7 17814 1 1 27 GLN HE22 H 68.528 -3.848 -16.500 1.00 . A A . 27 GLN HE22 1 1
7 17815 1 1 27 GLN HG2 H 65.027 -4.950 -15.563 1.00 . A A . 27 GLN HG2 1 1
7 17816 1 1 27 GLN HG3 H 65.487 -6.522 -16.212 1.00 . A A . 27 GLN HG3 1 1
7 17817 1 1 27 GLN N N 63.417 -5.203 -19.429 1.00 . A A . 27 GLN N 1 1
7 17818 1 1 27 GLN NE2 N 67.584 -4.066 -16.649 1.00 . A A . 27 GLN NE2 1 1
7 17819 1 1 27 GLN O O 61.612 -5.398 -16.946 1.00 . A A . 27 GLN O 1 1
7 17820 1 1 27 GLN OE1 O 67.763 -5.844 -15.303 1.00 . A A . 27 GLN OE1 1 1
7 17821 1 1 28 GLN C C 61.693 -3.723 -14.433 1.00 . A A . 28 GLN C 1 1
7 17822 1 1 28 GLN CA C 62.128 -2.910 -15.664 1.00 . A A . 28 GLN CA 1 1
7 17823 1 1 28 GLN CB C 60.900 -2.374 -16.405 1.00 . A A . 28 GLN CB 1 1
7 17824 1 1 28 GLN CD C 59.998 -0.850 -18.207 1.00 . A A . 28 GLN CD 1 1
7 17825 1 1 28 GLN CG C 61.235 -1.417 -17.539 1.00 . A A . 28 GLN CG 1 1
7 17826 1 1 28 GLN H H 63.887 -3.267 -16.785 1.00 . A A . 28 GLN H 1 1
7 17827 1 1 28 GLN HA H 62.696 -2.063 -15.310 1.00 . A A . 28 GLN HA 1 1
7 17828 1 1 28 GLN HB2 H 60.354 -3.207 -16.819 1.00 . A A . 28 GLN HB2 1 1
7 17829 1 1 28 GLN HB3 H 60.268 -1.856 -15.701 1.00 . A A . 28 GLN HB3 1 1
7 17830 1 1 28 GLN HE21 H 60.976 0.820 -18.653 1.00 . A A . 28 GLN HE21 1 1
7 17831 1 1 28 GLN HE22 H 59.326 0.753 -19.170 1.00 . A A . 28 GLN HE22 1 1
7 17832 1 1 28 GLN HG2 H 61.818 -0.599 -17.143 1.00 . A A . 28 GLN HG2 1 1
7 17833 1 1 28 GLN HG3 H 61.817 -1.947 -18.280 1.00 . A A . 28 GLN HG3 1 1
7 17834 1 1 28 GLN N N 63.016 -3.660 -16.565 1.00 . A A . 28 GLN N 1 1
7 17835 1 1 28 GLN NE2 N 60.109 0.361 -18.729 1.00 . A A . 28 GLN NE2 1 1
7 17836 1 1 28 GLN O O 61.176 -4.837 -14.550 1.00 . A A . 28 GLN O 1 1
7 17837 1 1 28 GLN OE1 O 58.948 -1.493 -18.253 1.00 . A A . 28 GLN OE1 1 1
7 17838 1 1 29 PRO C C 60.021 -4.174 -11.896 1.00 . A A . 29 PRO C 1 1
7 17839 1 1 29 PRO CA C 61.515 -3.852 -11.987 1.00 . A A . 29 PRO CA 1 1
7 17840 1 1 29 PRO CB C 61.925 -2.865 -10.889 1.00 . A A . 29 PRO CB 1 1
7 17841 1 1 29 PRO CD C 62.405 -1.814 -12.983 1.00 . A A . 29 PRO CD 1 1
7 17842 1 1 29 PRO CG C 61.992 -1.537 -11.564 1.00 . A A . 29 PRO CG 1 1
7 17843 1 1 29 PRO HA H 62.079 -4.767 -11.876 1.00 . A A . 29 PRO HA 1 1
7 17844 1 1 29 PRO HB2 H 61.182 -2.871 -10.104 1.00 . A A . 29 PRO HB2 1 1
7 17845 1 1 29 PRO HB3 H 62.883 -3.151 -10.485 1.00 . A A . 29 PRO HB3 1 1
7 17846 1 1 29 PRO HD2 H 61.960 -1.091 -13.651 1.00 . A A . 29 PRO HD2 1 1
7 17847 1 1 29 PRO HD3 H 63.480 -1.805 -13.073 1.00 . A A . 29 PRO HD3 1 1
7 17848 1 1 29 PRO HG2 H 61.022 -1.064 -11.542 1.00 . A A . 29 PRO HG2 1 1
7 17849 1 1 29 PRO HG3 H 62.726 -0.914 -11.076 1.00 . A A . 29 PRO HG3 1 1
7 17850 1 1 29 PRO N N 61.868 -3.162 -13.231 1.00 . A A . 29 PRO N 1 1
7 17851 1 1 29 PRO O O 59.168 -3.333 -12.188 1.00 . A A . 29 PRO O 1 1
7 17852 1 1 30 VAL C C 58.134 -6.489 -9.984 1.00 . A A . 30 VAL C 1 1
7 17853 1 1 30 VAL CA C 58.328 -5.836 -11.348 1.00 . A A . 30 VAL CA 1 1
7 17854 1 1 30 VAL CB C 57.912 -6.838 -12.452 1.00 . A A . 30 VAL CB 1 1
7 17855 1 1 30 VAL CG1 C 56.465 -7.278 -12.268 1.00 . A A . 30 VAL CG1 1 1
7 17856 1 1 30 VAL CG2 C 58.106 -6.230 -13.831 1.00 . A A . 30 VAL CG2 1 1
7 17857 1 1 30 VAL H H 60.434 -6.039 -11.316 1.00 . A A . 30 VAL H 1 1
7 17858 1 1 30 VAL HA H 57.693 -4.965 -11.417 1.00 . A A . 30 VAL HA 1 1
7 17859 1 1 30 VAL HB H 58.543 -7.711 -12.372 1.00 . A A . 30 VAL HB 1 1
7 17860 1 1 30 VAL HG11 H 56.352 -7.750 -11.303 1.00 . A A . 30 VAL HG11 1 1
7 17861 1 1 30 VAL HG12 H 56.199 -7.978 -13.046 1.00 . A A . 30 VAL HG12 1 1
7 17862 1 1 30 VAL HG13 H 55.818 -6.415 -12.323 1.00 . A A . 30 VAL HG13 1 1
7 17863 1 1 30 VAL HG21 H 59.141 -5.952 -13.960 1.00 . A A . 30 VAL HG21 1 1
7 17864 1 1 30 VAL HG22 H 57.482 -5.355 -13.928 1.00 . A A . 30 VAL HG22 1 1
7 17865 1 1 30 VAL HG23 H 57.831 -6.952 -14.584 1.00 . A A . 30 VAL HG23 1 1
7 17866 1 1 30 VAL N N 59.711 -5.403 -11.506 1.00 . A A . 30 VAL N 1 1
7 17867 1 1 30 VAL O O 58.846 -7.432 -9.638 1.00 . A A . 30 VAL O 1 1
7 17868 1 1 31 PRO C C 56.126 -7.888 -8.012 1.00 . A A . 31 PRO C 1 1
7 17869 1 1 31 PRO CA C 56.888 -6.572 -7.879 1.00 . A A . 31 PRO CA 1 1
7 17870 1 1 31 PRO CB C 56.029 -5.514 -7.187 1.00 . A A . 31 PRO CB 1 1
7 17871 1 1 31 PRO CD C 56.363 -4.796 -9.457 1.00 . A A . 31 PRO CD 1 1
7 17872 1 1 31 PRO CG C 55.397 -4.750 -8.301 1.00 . A A . 31 PRO CG 1 1
7 17873 1 1 31 PRO HA H 57.787 -6.740 -7.305 1.00 . A A . 31 PRO HA 1 1
7 17874 1 1 31 PRO HB2 H 55.288 -5.998 -6.568 1.00 . A A . 31 PRO HB2 1 1
7 17875 1 1 31 PRO HB3 H 56.654 -4.878 -6.579 1.00 . A A . 31 PRO HB3 1 1
7 17876 1 1 31 PRO HD2 H 55.831 -4.911 -10.389 1.00 . A A . 31 PRO HD2 1 1
7 17877 1 1 31 PRO HD3 H 56.968 -3.900 -9.477 1.00 . A A . 31 PRO HD3 1 1
7 17878 1 1 31 PRO HG2 H 54.463 -5.215 -8.577 1.00 . A A . 31 PRO HG2 1 1
7 17879 1 1 31 PRO HG3 H 55.230 -3.729 -7.995 1.00 . A A . 31 PRO HG3 1 1
7 17880 1 1 31 PRO N N 57.193 -5.983 -9.178 1.00 . A A . 31 PRO N 1 1
7 17881 1 1 31 PRO O O 55.284 -8.038 -8.900 1.00 . A A . 31 PRO O 1 1
7 17882 1 1 32 THR C C 54.345 -10.068 -6.627 1.00 . A A . 32 THR C 1 1
7 17883 1 1 32 THR CA C 55.764 -10.131 -7.187 1.00 . A A . 32 THR CA 1 1
7 17884 1 1 32 THR CB C 56.578 -11.186 -6.416 1.00 . A A . 32 THR CB 1 1
7 17885 1 1 32 THR CG2 C 57.857 -11.535 -7.165 1.00 . A A . 32 THR CG2 1 1
7 17886 1 1 32 THR H H 57.088 -8.658 -6.447 1.00 . A A . 32 THR H 1 1
7 17887 1 1 32 THR HA H 55.711 -10.438 -8.221 1.00 . A A . 32 THR HA 1 1
7 17888 1 1 32 THR HB H 55.980 -12.081 -6.320 1.00 . A A . 32 THR HB 1 1
7 17889 1 1 32 THR HG1 H 56.477 -9.845 -4.965 1.00 . A A . 32 THR HG1 1 1
7 17890 1 1 32 THR HG21 H 58.456 -10.645 -7.288 1.00 . A A . 32 THR HG21 1 1
7 17891 1 1 32 THR HG22 H 57.607 -11.940 -8.134 1.00 . A A . 32 THR HG22 1 1
7 17892 1 1 32 THR HG23 H 58.414 -12.269 -6.602 1.00 . A A . 32 THR HG23 1 1
7 17893 1 1 32 THR N N 56.415 -8.834 -7.139 1.00 . A A . 32 THR N 1 1
7 17894 1 1 32 THR O O 54.026 -9.190 -5.822 1.00 . A A . 32 THR O 1 1
7 17895 1 1 32 THR OG1 O 56.903 -10.701 -5.107 1.00 . A A . 32 THR OG1 1 1
7 17896 1 1 33 VAL C C 51.381 -9.873 -6.349 1.00 . A A . 33 VAL C 1 1
7 17897 1 1 33 VAL CA C 52.123 -11.190 -6.630 1.00 . A A . 33 VAL CA 1 1
7 17898 1 1 33 VAL CB C 52.020 -12.141 -5.401 1.00 . A A . 33 VAL CB 1 1
7 17899 1 1 33 VAL CG1 C 52.310 -13.572 -5.820 1.00 . A A . 33 VAL CG1 1 1
7 17900 1 1 33 VAL CG2 C 52.958 -11.734 -4.271 1.00 . A A . 33 VAL CG2 1 1
7 17901 1 1 33 VAL H H 53.846 -11.609 -7.788 1.00 . A A . 33 VAL H 1 1
7 17902 1 1 33 VAL HA H 51.602 -11.676 -7.443 1.00 . A A . 33 VAL HA 1 1
7 17903 1 1 33 VAL HB H 51.006 -12.102 -5.029 1.00 . A A . 33 VAL HB 1 1
7 17904 1 1 33 VAL HG11 H 51.599 -13.879 -6.571 1.00 . A A . 33 VAL HG11 1 1
7 17905 1 1 33 VAL HG12 H 52.230 -14.221 -4.961 1.00 . A A . 33 VAL HG12 1 1
7 17906 1 1 33 VAL HG13 H 53.309 -13.632 -6.225 1.00 . A A . 33 VAL HG13 1 1
7 17907 1 1 33 VAL HG21 H 52.704 -10.741 -3.932 1.00 . A A . 33 VAL HG21 1 1
7 17908 1 1 33 VAL HG22 H 53.977 -11.741 -4.628 1.00 . A A . 33 VAL HG22 1 1
7 17909 1 1 33 VAL HG23 H 52.860 -12.431 -3.451 1.00 . A A . 33 VAL HG23 1 1
7 17910 1 1 33 VAL N N 53.511 -11.007 -7.088 1.00 . A A . 33 VAL N 1 1
7 17911 1 1 33 VAL O O 51.315 -9.403 -5.211 1.00 . A A . 33 VAL O 1 1
7 17912 1 1 34 PRO C C 48.833 -8.226 -6.300 1.00 . A A . 34 PRO C 1 1
7 17913 1 1 34 PRO CA C 49.975 -8.060 -7.291 1.00 . A A . 34 PRO CA 1 1
7 17914 1 1 34 PRO CB C 49.417 -7.896 -8.698 1.00 . A A . 34 PRO CB 1 1
7 17915 1 1 34 PRO CD C 50.926 -9.707 -8.806 1.00 . A A . 34 PRO CD 1 1
7 17916 1 1 34 PRO CG C 50.449 -8.514 -9.562 1.00 . A A . 34 PRO CG 1 1
7 17917 1 1 34 PRO HA H 50.562 -7.192 -7.033 1.00 . A A . 34 PRO HA 1 1
7 17918 1 1 34 PRO HB2 H 48.473 -8.406 -8.770 1.00 . A A . 34 PRO HB2 1 1
7 17919 1 1 34 PRO HB3 H 49.289 -6.850 -8.922 1.00 . A A . 34 PRO HB3 1 1
7 17920 1 1 34 PRO HD2 H 50.289 -10.547 -9.010 1.00 . A A . 34 PRO HD2 1 1
7 17921 1 1 34 PRO HD3 H 51.949 -9.933 -9.053 1.00 . A A . 34 PRO HD3 1 1
7 17922 1 1 34 PRO HG2 H 50.018 -8.818 -10.501 1.00 . A A . 34 PRO HG2 1 1
7 17923 1 1 34 PRO HG3 H 51.259 -7.819 -9.713 1.00 . A A . 34 PRO HG3 1 1
7 17924 1 1 34 PRO N N 50.804 -9.270 -7.403 1.00 . A A . 34 PRO N 1 1
7 17925 1 1 34 PRO O O 48.425 -9.339 -5.961 1.00 . A A . 34 PRO O 1 1
7 17926 1 1 35 SER C C 45.948 -7.547 -5.405 1.00 . A A . 35 SER C 1 1
7 17927 1 1 35 SER CA C 47.279 -7.061 -4.845 1.00 . A A . 35 SER CA 1 1
7 17928 1 1 35 SER CB C 47.151 -5.640 -4.300 1.00 . A A . 35 SER CB 1 1
7 17929 1 1 35 SER H H 48.646 -6.256 -6.230 1.00 . A A . 35 SER H 1 1
7 17930 1 1 35 SER HA H 47.574 -7.717 -4.041 1.00 . A A . 35 SER HA 1 1
7 17931 1 1 35 SER HB2 H 46.211 -5.541 -3.777 1.00 . A A . 35 SER HB2 1 1
7 17932 1 1 35 SER HB3 H 47.965 -5.442 -3.618 1.00 . A A . 35 SER HB3 1 1
7 17933 1 1 35 SER HG H 47.159 -3.795 -4.968 1.00 . A A . 35 SER HG 1 1
7 17934 1 1 35 SER N N 48.320 -7.098 -5.854 1.00 . A A . 35 SER N 1 1
7 17935 1 1 35 SER O O 45.515 -7.115 -6.476 1.00 . A A . 35 SER O 1 1
7 17936 1 1 35 SER OG O 47.190 -4.683 -5.350 1.00 . A A . 35 SER OG 1 1
7 17937 1 1 36 VAL C C 42.957 -7.929 -5.123 1.00 . A A . 36 VAL C 1 1
7 17938 1 1 36 VAL CA C 44.028 -9.018 -5.063 1.00 . A A . 36 VAL CA 1 1
7 17939 1 1 36 VAL CB C 43.580 -10.130 -4.088 1.00 . A A . 36 VAL CB 1 1
7 17940 1 1 36 VAL CG1 C 44.555 -11.296 -4.123 1.00 . A A . 36 VAL CG1 1 1
7 17941 1 1 36 VAL CG2 C 43.442 -9.588 -2.671 1.00 . A A . 36 VAL CG2 1 1
7 17942 1 1 36 VAL H H 45.741 -8.771 -3.843 1.00 . A A . 36 VAL H 1 1
7 17943 1 1 36 VAL HA H 44.137 -9.454 -6.046 1.00 . A A . 36 VAL HA 1 1
7 17944 1 1 36 VAL HB H 42.613 -10.490 -4.405 1.00 . A A . 36 VAL HB 1 1
7 17945 1 1 36 VAL HG11 H 45.544 -10.946 -3.863 1.00 . A A . 36 VAL HG11 1 1
7 17946 1 1 36 VAL HG12 H 44.573 -11.722 -5.115 1.00 . A A . 36 VAL HG12 1 1
7 17947 1 1 36 VAL HG13 H 44.244 -12.047 -3.413 1.00 . A A . 36 VAL HG13 1 1
7 17948 1 1 36 VAL HG21 H 42.704 -8.800 -2.655 1.00 . A A . 36 VAL HG21 1 1
7 17949 1 1 36 VAL HG22 H 44.393 -9.194 -2.343 1.00 . A A . 36 VAL HG22 1 1
7 17950 1 1 36 VAL HG23 H 43.134 -10.383 -2.007 1.00 . A A . 36 VAL HG23 1 1
7 17951 1 1 36 VAL N N 45.320 -8.461 -4.674 1.00 . A A . 36 VAL N 1 1
7 17952 1 1 36 VAL O O 43.140 -6.852 -4.549 1.00 . A A . 36 VAL O 1 1
7 17953 1 1 37 PRO C C 40.329 -6.594 -4.636 1.00 . A A . 37 PRO C 1 1
7 17954 1 1 37 PRO CA C 40.742 -7.218 -5.965 1.00 . A A . 37 PRO CA 1 1
7 17955 1 1 37 PRO CB C 39.601 -8.053 -6.536 1.00 . A A . 37 PRO CB 1 1
7 17956 1 1 37 PRO CD C 41.565 -9.420 -6.597 1.00 . A A . 37 PRO CD 1 1
7 17957 1 1 37 PRO CG C 40.281 -9.117 -7.322 1.00 . A A . 37 PRO CG 1 1
7 17958 1 1 37 PRO HA H 40.994 -6.433 -6.662 1.00 . A A . 37 PRO HA 1 1
7 17959 1 1 37 PRO HB2 H 39.014 -8.466 -5.730 1.00 . A A . 37 PRO HB2 1 1
7 17960 1 1 37 PRO HB3 H 38.979 -7.435 -7.162 1.00 . A A . 37 PRO HB3 1 1
7 17961 1 1 37 PRO HD2 H 41.434 -10.258 -5.937 1.00 . A A . 37 PRO HD2 1 1
7 17962 1 1 37 PRO HD3 H 42.355 -9.621 -7.302 1.00 . A A . 37 PRO HD3 1 1
7 17963 1 1 37 PRO HG2 H 39.656 -9.998 -7.364 1.00 . A A . 37 PRO HG2 1 1
7 17964 1 1 37 PRO HG3 H 40.490 -8.759 -8.317 1.00 . A A . 37 PRO HG3 1 1
7 17965 1 1 37 PRO N N 41.840 -8.183 -5.836 1.00 . A A . 37 PRO N 1 1
7 17966 1 1 37 PRO O O 40.398 -7.237 -3.585 1.00 . A A . 37 PRO O 1 1
7 17967 1 1 38 THR C C 38.321 -5.159 -2.798 1.00 . A A . 38 THR C 1 1
7 17968 1 1 38 THR CA C 39.555 -4.593 -3.499 1.00 . A A . 38 THR CA 1 1
7 17969 1 1 38 THR CB C 39.355 -3.090 -3.820 1.00 . A A . 38 THR CB 1 1
7 17970 1 1 38 THR CG2 C 38.307 -2.887 -4.906 1.00 . A A . 38 THR CG2 1 1
7 17971 1 1 38 THR H H 39.767 -4.930 -5.575 1.00 . A A . 38 THR H 1 1
7 17972 1 1 38 THR HA H 40.391 -4.682 -2.822 1.00 . A A . 38 THR HA 1 1
7 17973 1 1 38 THR HB H 40.295 -2.692 -4.175 1.00 . A A . 38 THR HB 1 1
7 17974 1 1 38 THR HG1 H 39.693 -2.407 -1.998 1.00 . A A . 38 THR HG1 1 1
7 17975 1 1 38 THR HG21 H 37.366 -3.307 -4.581 1.00 . A A . 38 THR HG21 1 1
7 17976 1 1 38 THR HG22 H 38.626 -3.379 -5.812 1.00 . A A . 38 THR HG22 1 1
7 17977 1 1 38 THR HG23 H 38.183 -1.831 -5.095 1.00 . A A . 38 THR HG23 1 1
7 17978 1 1 38 THR N N 39.884 -5.350 -4.696 1.00 . A A . 38 THR N 1 1
7 17979 1 1 38 THR O O 37.278 -5.396 -3.417 1.00 . A A . 38 THR O 1 1
7 17980 1 1 38 THR OG1 O 38.971 -2.374 -2.640 1.00 . A A . 38 THR OG1 1 1
7 17981 1 1 39 ILE C C 36.806 -4.877 0.220 1.00 . A A . 39 ILE C 1 1
7 17982 1 1 39 ILE CA C 37.389 -5.949 -0.696 1.00 . A A . 39 ILE CA 1 1
7 17983 1 1 39 ILE CB C 37.911 -7.120 0.161 1.00 . A A . 39 ILE CB 1 1
7 17984 1 1 39 ILE CD1 C 39.187 -9.332 0.015 1.00 . A A . 39 ILE CD1 1 1
7 17985 1 1 39 ILE CG1 C 38.751 -8.069 -0.700 1.00 . A A . 39 ILE CG1 1 1
7 17986 1 1 39 ILE CG2 C 36.752 -7.860 0.814 1.00 . A A . 39 ILE CG2 1 1
7 17987 1 1 39 ILE H H 39.315 -5.181 -1.073 1.00 . A A . 39 ILE H 1 1
7 17988 1 1 39 ILE HA H 36.620 -6.319 -1.356 1.00 . A A . 39 ILE HA 1 1
7 17989 1 1 39 ILE HB H 38.533 -6.713 0.945 1.00 . A A . 39 ILE HB 1 1
7 17990 1 1 39 ILE HD11 H 39.767 -9.946 -0.658 1.00 . A A . 39 ILE HD11 1 1
7 17991 1 1 39 ILE HD12 H 38.315 -9.880 0.341 1.00 . A A . 39 ILE HD12 1 1
7 17992 1 1 39 ILE HD13 H 39.788 -9.071 0.873 1.00 . A A . 39 ILE HD13 1 1
7 17993 1 1 39 ILE HG12 H 38.182 -8.356 -1.569 1.00 . A A . 39 ILE HG12 1 1
7 17994 1 1 39 ILE HG13 H 39.643 -7.551 -1.023 1.00 . A A . 39 ILE HG13 1 1
7 17995 1 1 39 ILE HG21 H 37.135 -8.675 1.408 1.00 . A A . 39 ILE HG21 1 1
7 17996 1 1 39 ILE HG22 H 36.096 -8.248 0.049 1.00 . A A . 39 ILE HG22 1 1
7 17997 1 1 39 ILE HG23 H 36.202 -7.180 1.448 1.00 . A A . 39 ILE HG23 1 1
7 17998 1 1 39 ILE N N 38.458 -5.389 -1.503 1.00 . A A . 39 ILE N 1 1
7 17999 1 1 39 ILE O O 37.546 -4.192 0.927 1.00 . A A . 39 ILE O 1 1
7 18000 1 1 40 PRO C C 34.745 -4.152 2.518 1.00 . A A . 40 PRO C 1 1
7 18001 1 1 40 PRO CA C 34.800 -3.721 1.053 1.00 . A A . 40 PRO CA 1 1
7 18002 1 1 40 PRO CB C 33.395 -3.639 0.458 1.00 . A A . 40 PRO CB 1 1
7 18003 1 1 40 PRO CD C 34.523 -5.441 -0.651 1.00 . A A . 40 PRO CD 1 1
7 18004 1 1 40 PRO CG C 33.174 -4.969 -0.177 1.00 . A A . 40 PRO CG 1 1
7 18005 1 1 40 PRO HA H 35.276 -2.755 0.985 1.00 . A A . 40 PRO HA 1 1
7 18006 1 1 40 PRO HB2 H 32.679 -3.454 1.245 1.00 . A A . 40 PRO HB2 1 1
7 18007 1 1 40 PRO HB3 H 33.354 -2.843 -0.269 1.00 . A A . 40 PRO HB3 1 1
7 18008 1 1 40 PRO HD2 H 34.623 -6.506 -0.502 1.00 . A A . 40 PRO HD2 1 1
7 18009 1 1 40 PRO HD3 H 34.666 -5.189 -1.691 1.00 . A A . 40 PRO HD3 1 1
7 18010 1 1 40 PRO HG2 H 32.772 -5.660 0.548 1.00 . A A . 40 PRO HG2 1 1
7 18011 1 1 40 PRO HG3 H 32.500 -4.867 -1.014 1.00 . A A . 40 PRO HG3 1 1
7 18012 1 1 40 PRO N N 35.474 -4.703 0.203 1.00 . A A . 40 PRO N 1 1
7 18013 1 1 40 PRO O O 35.227 -5.232 2.872 1.00 . A A . 40 PRO O 1 1
7 18014 1 1 41 GLN C C 32.583 -3.802 5.224 1.00 . A A . 41 GLN C 1 1
7 18015 1 1 41 GLN CA C 34.039 -3.665 4.783 1.00 . A A . 41 GLN CA 1 1
7 18016 1 1 41 GLN CB C 34.764 -2.625 5.642 1.00 . A A . 41 GLN CB 1 1
7 18017 1 1 41 GLN CD C 34.968 -0.212 6.345 1.00 . A A . 41 GLN CD 1 1
7 18018 1 1 41 GLN CG C 34.233 -1.211 5.477 1.00 . A A . 41 GLN CG 1 1
7 18019 1 1 41 GLN H H 33.767 -2.481 3.040 1.00 . A A . 41 GLN H 1 1
7 18020 1 1 41 GLN HA H 34.524 -4.620 4.922 1.00 . A A . 41 GLN HA 1 1
7 18021 1 1 41 GLN HB2 H 34.665 -2.903 6.681 1.00 . A A . 41 GLN HB2 1 1
7 18022 1 1 41 GLN HB3 H 35.810 -2.625 5.379 1.00 . A A . 41 GLN HB3 1 1
7 18023 1 1 41 GLN HE21 H 36.269 0.145 4.887 1.00 . A A . 41 GLN HE21 1 1
7 18024 1 1 41 GLN HE22 H 36.508 1.039 6.347 1.00 . A A . 41 GLN HE22 1 1
7 18025 1 1 41 GLN HG2 H 34.341 -0.917 4.444 1.00 . A A . 41 GLN HG2 1 1
7 18026 1 1 41 GLN HG3 H 33.187 -1.200 5.747 1.00 . A A . 41 GLN HG3 1 1
7 18027 1 1 41 GLN N N 34.143 -3.330 3.368 1.00 . A A . 41 GLN N 1 1
7 18028 1 1 41 GLN NE2 N 36.020 0.382 5.808 1.00 . A A . 41 GLN NE2 1 1
7 18029 1 1 41 GLN O O 32.279 -3.775 6.419 1.00 . A A . 41 GLN O 1 1
7 18030 1 1 41 GLN OE1 O 34.593 0.024 7.492 1.00 . A A . 41 GLN OE1 1 1
7 18031 1 1 42 GLN C C 29.591 -4.791 3.336 1.00 . A A . 42 GLN C 1 1
7 18032 1 1 42 GLN CA C 30.276 -4.168 4.545 1.00 . A A . 42 GLN CA 1 1
7 18033 1 1 42 GLN CB C 29.600 -2.841 4.910 1.00 . A A . 42 GLN CB 1 1
7 18034 1 1 42 GLN CD C 28.924 -0.513 4.163 1.00 . A A . 42 GLN CD 1 1
7 18035 1 1 42 GLN CG C 29.631 -1.805 3.797 1.00 . A A . 42 GLN CG 1 1
7 18036 1 1 42 GLN H H 31.988 -3.943 3.325 1.00 . A A . 42 GLN H 1 1
7 18037 1 1 42 GLN HA H 30.202 -4.847 5.380 1.00 . A A . 42 GLN HA 1 1
7 18038 1 1 42 GLN HB2 H 28.569 -3.034 5.162 1.00 . A A . 42 GLN HB2 1 1
7 18039 1 1 42 GLN HB3 H 30.099 -2.425 5.772 1.00 . A A . 42 GLN HB3 1 1
7 18040 1 1 42 GLN HE21 H 27.634 -1.498 5.305 1.00 . A A . 42 GLN HE21 1 1
7 18041 1 1 42 GLN HE22 H 27.422 0.215 5.237 1.00 . A A . 42 GLN HE22 1 1
7 18042 1 1 42 GLN HG2 H 30.659 -1.577 3.571 1.00 . A A . 42 GLN HG2 1 1
7 18043 1 1 42 GLN HG3 H 29.155 -2.222 2.922 1.00 . A A . 42 GLN HG3 1 1
7 18044 1 1 42 GLN N N 31.691 -3.962 4.259 1.00 . A A . 42 GLN N 1 1
7 18045 1 1 42 GLN NE2 N 27.891 -0.607 4.982 1.00 . A A . 42 GLN NE2 1 1
7 18046 1 1 42 GLN O O 30.037 -4.598 2.204 1.00 . A A . 42 GLN O 1 1
7 18047 1 1 42 GLN OE1 O 29.298 0.563 3.695 1.00 . A A . 42 GLN OE1 1 1
7 18048 1 1 43 PRO C C 26.918 -5.078 1.748 1.00 . A A . 43 PRO C 1 1
7 18049 1 1 43 PRO CA C 27.739 -6.148 2.459 1.00 . A A . 43 PRO CA 1 1
7 18050 1 1 43 PRO CB C 26.807 -7.147 3.158 1.00 . A A . 43 PRO CB 1 1
7 18051 1 1 43 PRO CD C 28.008 -5.987 4.867 1.00 . A A . 43 PRO CD 1 1
7 18052 1 1 43 PRO CG C 27.326 -7.283 4.552 1.00 . A A . 43 PRO CG 1 1
7 18053 1 1 43 PRO HA H 28.365 -6.663 1.745 1.00 . A A . 43 PRO HA 1 1
7 18054 1 1 43 PRO HB2 H 25.799 -6.761 3.149 1.00 . A A . 43 PRO HB2 1 1
7 18055 1 1 43 PRO HB3 H 26.838 -8.091 2.636 1.00 . A A . 43 PRO HB3 1 1
7 18056 1 1 43 PRO HD2 H 27.300 -5.266 5.252 1.00 . A A . 43 PRO HD2 1 1
7 18057 1 1 43 PRO HD3 H 28.812 -6.144 5.568 1.00 . A A . 43 PRO HD3 1 1
7 18058 1 1 43 PRO HG2 H 26.505 -7.450 5.234 1.00 . A A . 43 PRO HG2 1 1
7 18059 1 1 43 PRO HG3 H 28.030 -8.100 4.605 1.00 . A A . 43 PRO HG3 1 1
7 18060 1 1 43 PRO N N 28.523 -5.575 3.554 1.00 . A A . 43 PRO N 1 1
7 18061 1 1 43 PRO O O 26.065 -4.431 2.365 1.00 . A A . 43 PRO O 1 1
7 18062 1 1 44 GLY C C 26.711 -2.485 0.233 1.00 . A A . 44 GLY C 1 1
7 18063 1 1 44 GLY CA C 26.467 -3.885 -0.307 1.00 . A A . 44 GLY CA 1 1
7 18064 1 1 44 GLY H H 27.807 -5.495 0.013 1.00 . A A . 44 GLY H 1 1
7 18065 1 1 44 GLY HA2 H 26.804 -3.924 -1.332 1.00 . A A . 44 GLY HA2 1 1
7 18066 1 1 44 GLY HA3 H 25.405 -4.082 -0.285 1.00 . A A . 44 GLY HA3 1 1
7 18067 1 1 44 GLY N N 27.154 -4.914 0.455 1.00 . A A . 44 GLY N 1 1
7 18068 1 1 44 GLY O O 27.632 -2.259 1.023 1.00 . A A . 44 GLY O 1 1
7 18069 1 1 45 PRO C C 25.258 0.111 1.568 1.00 . A A . 45 PRO C 1 1
7 18070 1 1 45 PRO CA C 25.985 -0.138 0.254 1.00 . A A . 45 PRO CA 1 1
7 18071 1 1 45 PRO CB C 25.320 0.624 -0.889 1.00 . A A . 45 PRO CB 1 1
7 18072 1 1 45 PRO CD C 24.791 -1.717 -1.148 1.00 . A A . 45 PRO CD 1 1
7 18073 1 1 45 PRO CG C 24.298 -0.322 -1.431 1.00 . A A . 45 PRO CG 1 1
7 18074 1 1 45 PRO HA H 27.010 0.184 0.355 1.00 . A A . 45 PRO HA 1 1
7 18075 1 1 45 PRO HB2 H 24.865 1.525 -0.507 1.00 . A A . 45 PRO HB2 1 1
7 18076 1 1 45 PRO HB3 H 26.059 0.876 -1.635 1.00 . A A . 45 PRO HB3 1 1
7 18077 1 1 45 PRO HD2 H 24.003 -2.311 -0.710 1.00 . A A . 45 PRO HD2 1 1
7 18078 1 1 45 PRO HD3 H 25.151 -2.180 -2.053 1.00 . A A . 45 PRO HD3 1 1
7 18079 1 1 45 PRO HG2 H 23.353 -0.162 -0.938 1.00 . A A . 45 PRO HG2 1 1
7 18080 1 1 45 PRO HG3 H 24.193 -0.178 -2.496 1.00 . A A . 45 PRO HG3 1 1
7 18081 1 1 45 PRO N N 25.888 -1.524 -0.188 1.00 . A A . 45 PRO N 1 1
7 18082 1 1 45 PRO O O 24.517 -0.752 2.047 1.00 . A A . 45 PRO O 1 1
7 18083 1 1 46 ILE C C 23.344 1.692 3.270 1.00 . A A . 46 ILE C 1 1
7 18084 1 1 46 ILE CA C 24.855 1.624 3.415 1.00 . A A . 46 ILE CA 1 1
7 18085 1 1 46 ILE CB C 25.369 2.979 3.934 1.00 . A A . 46 ILE CB 1 1
7 18086 1 1 46 ILE CD1 C 27.473 4.218 4.666 1.00 . A A . 46 ILE CD1 1 1
7 18087 1 1 46 ILE CG1 C 26.887 2.934 4.116 1.00 . A A . 46 ILE CG1 1 1
7 18088 1 1 46 ILE CG2 C 24.669 3.359 5.232 1.00 . A A . 46 ILE CG2 1 1
7 18089 1 1 46 ILE H H 26.064 1.923 1.710 1.00 . A A . 46 ILE H 1 1
7 18090 1 1 46 ILE HA H 25.109 0.870 4.133 1.00 . A A . 46 ILE HA 1 1
7 18091 1 1 46 ILE HB H 25.129 3.724 3.199 1.00 . A A . 46 ILE HB 1 1
7 18092 1 1 46 ILE HD11 H 28.541 4.109 4.772 1.00 . A A . 46 ILE HD11 1 1
7 18093 1 1 46 ILE HD12 H 27.035 4.431 5.629 1.00 . A A . 46 ILE HD12 1 1
7 18094 1 1 46 ILE HD13 H 27.260 5.030 3.985 1.00 . A A . 46 ILE HD13 1 1
7 18095 1 1 46 ILE HG12 H 27.139 2.134 4.793 1.00 . A A . 46 ILE HG12 1 1
7 18096 1 1 46 ILE HG13 H 27.346 2.744 3.158 1.00 . A A . 46 ILE HG13 1 1
7 18097 1 1 46 ILE HG21 H 25.080 4.286 5.602 1.00 . A A . 46 ILE HG21 1 1
7 18098 1 1 46 ILE HG22 H 24.815 2.581 5.963 1.00 . A A . 46 ILE HG22 1 1
7 18099 1 1 46 ILE HG23 H 23.611 3.486 5.042 1.00 . A A . 46 ILE HG23 1 1
7 18100 1 1 46 ILE N N 25.476 1.277 2.148 1.00 . A A . 46 ILE N 1 1
7 18101 1 1 46 ILE O O 22.620 0.826 3.773 1.00 . A A . 46 ILE O 1 1
7 18102 1 1 47 GLU C C 20.830 3.381 3.712 1.00 . A A . 47 GLU C 1 1
7 18103 1 1 47 GLU CA C 21.486 3.032 2.375 1.00 . A A . 47 GLU CA 1 1
7 18104 1 1 47 GLU CB C 20.717 1.901 1.684 1.00 . A A . 47 GLU CB 1 1
7 18105 1 1 47 GLU CD C 18.981 3.453 0.689 1.00 . A A . 47 GLU CD 1 1
7 18106 1 1 47 GLU CG C 19.985 2.347 0.429 1.00 . A A . 47 GLU CG 1 1
7 18107 1 1 47 GLU H H 23.567 3.269 2.082 1.00 . A A . 47 GLU H 1 1
7 18108 1 1 47 GLU HA H 21.436 3.909 1.745 1.00 . A A . 47 GLU HA 1 1
7 18109 1 1 47 GLU HB2 H 21.414 1.122 1.412 1.00 . A A . 47 GLU HB2 1 1
7 18110 1 1 47 GLU HB3 H 19.992 1.499 2.376 1.00 . A A . 47 GLU HB3 1 1
7 18111 1 1 47 GLU HG2 H 20.708 2.704 -0.287 1.00 . A A . 47 GLU HG2 1 1
7 18112 1 1 47 GLU HG3 H 19.461 1.497 0.014 1.00 . A A . 47 GLU HG3 1 1
7 18113 1 1 47 GLU N N 22.901 2.708 2.541 1.00 . A A . 47 GLU N 1 1
7 18114 1 1 47 GLU O O 20.796 2.569 4.638 1.00 . A A . 47 GLU O 1 1
7 18115 1 1 47 GLU OE1 O 19.394 4.631 0.749 1.00 . A A . 47 GLU OE1 1 1
7 18116 1 1 47 GLU OE2 O 17.777 3.149 0.847 1.00 . A A . 47 GLU OE2 1 1
7 18117 1 1 48 HIS C C 18.372 4.209 5.273 1.00 . A A . 48 HIS C 1 1
7 18118 1 1 48 HIS CA C 19.624 5.041 5.015 1.00 . A A . 48 HIS CA 1 1
7 18119 1 1 48 HIS CB C 19.243 6.524 4.904 1.00 . A A . 48 HIS CB 1 1
7 18120 1 1 48 HIS CD2 C 16.815 6.943 4.103 1.00 . A A . 48 HIS CD2 1 1
7 18121 1 1 48 HIS CE1 C 17.207 7.233 1.973 1.00 . A A . 48 HIS CE1 1 1
7 18122 1 1 48 HIS CG C 18.147 6.814 3.918 1.00 . A A . 48 HIS CG 1 1
7 18123 1 1 48 HIS H H 20.397 5.203 3.048 1.00 . A A . 48 HIS H 1 1
7 18124 1 1 48 HIS HA H 20.298 4.916 5.849 1.00 . A A . 48 HIS HA 1 1
7 18125 1 1 48 HIS HB2 H 18.909 6.869 5.870 1.00 . A A . 48 HIS HB2 1 1
7 18126 1 1 48 HIS HB3 H 20.110 7.084 4.615 1.00 . A A . 48 HIS HB3 1 1
7 18127 1 1 48 HIS HD1 H 19.232 6.981 2.116 1.00 . A A . 48 HIS HD1 1 1
7 18128 1 1 48 HIS HD2 H 16.289 6.854 5.043 1.00 . A A . 48 HIS HD2 1 1
7 18129 1 1 48 HIS HE1 H 17.068 7.417 0.918 1.00 . A A . 48 HIS HE1 1 1
7 18130 1 1 48 HIS HE2 H 15.290 7.089 2.675 1.00 . A A . 48 HIS HE2 1 1
7 18131 1 1 48 HIS N N 20.312 4.593 3.807 1.00 . A A . 48 HIS N 1 1
7 18132 1 1 48 HIS ND1 N 18.361 7.003 2.571 1.00 . A A . 48 HIS ND1 1 1
7 18133 1 1 48 HIS NE2 N 16.250 7.200 2.880 1.00 . A A . 48 HIS NE2 1 1
7 18134 1 1 48 HIS O O 17.925 3.437 4.419 1.00 . A A . 48 HIS O 1 1
7 18135 1 1 49 GLU C C 15.404 4.599 6.696 1.00 . A A . 49 GLU C 1 1
7 18136 1 1 49 GLU CA C 16.603 3.670 6.840 1.00 . A A . 49 GLU CA 1 1
7 18137 1 1 49 GLU CB C 16.716 3.159 8.280 1.00 . A A . 49 GLU CB 1 1
7 18138 1 1 49 GLU CD C 16.505 3.635 10.739 1.00 . A A . 49 GLU CD 1 1
7 18139 1 1 49 GLU CG C 16.426 4.202 9.338 1.00 . A A . 49 GLU CG 1 1
7 18140 1 1 49 GLU H H 18.237 5.000 7.089 1.00 . A A . 49 GLU H 1 1
7 18141 1 1 49 GLU HA H 16.478 2.834 6.177 1.00 . A A . 49 GLU HA 1 1
7 18142 1 1 49 GLU HB2 H 16.021 2.345 8.414 1.00 . A A . 49 GLU HB2 1 1
7 18143 1 1 49 GLU HB3 H 17.718 2.790 8.437 1.00 . A A . 49 GLU HB3 1 1
7 18144 1 1 49 GLU HG2 H 17.147 5.001 9.244 1.00 . A A . 49 GLU HG2 1 1
7 18145 1 1 49 GLU HG3 H 15.427 4.591 9.171 1.00 . A A . 49 GLU HG3 1 1
7 18146 1 1 49 GLU N N 17.817 4.377 6.455 1.00 . A A . 49 GLU N 1 1
7 18147 1 1 49 GLU O O 15.455 5.770 7.076 1.00 . A A . 49 GLU O 1 1
7 18148 1 1 49 GLU OE1 O 15.484 3.115 11.235 1.00 . A A . 49 GLU OE1 1 1
7 18149 1 1 49 GLU OE2 O 17.593 3.694 11.351 1.00 . A A . 49 GLU OE2 1 1
7 18150 1 1 50 ASP C C 12.021 4.402 6.729 1.00 . A A . 50 ASP C 1 1
7 18151 1 1 50 ASP CA C 13.151 4.870 5.840 1.00 . A A . 50 ASP CA 1 1
7 18152 1 1 50 ASP CB C 12.717 4.764 4.376 1.00 . A A . 50 ASP CB 1 1
7 18153 1 1 50 ASP CG C 13.651 5.483 3.429 1.00 . A A . 50 ASP CG 1 1
7 18154 1 1 50 ASP H H 14.368 3.141 5.813 1.00 . A A . 50 ASP H 1 1
7 18155 1 1 50 ASP HA H 13.374 5.900 6.070 1.00 . A A . 50 ASP HA 1 1
7 18156 1 1 50 ASP HB2 H 12.683 3.726 4.093 1.00 . A A . 50 ASP HB2 1 1
7 18157 1 1 50 ASP HB3 H 11.734 5.188 4.273 1.00 . A A . 50 ASP HB3 1 1
7 18158 1 1 50 ASP N N 14.348 4.082 6.092 1.00 . A A . 50 ASP N 1 1
7 18159 1 1 50 ASP O O 11.139 3.656 6.297 1.00 . A A . 50 ASP O 1 1
7 18160 1 1 50 ASP OD1 O 13.500 6.713 3.248 1.00 . A A . 50 ASP OD1 1 1
7 18161 1 1 50 ASP OD2 O 14.541 4.828 2.854 1.00 . A A . 50 ASP OD2 1 1
7 18162 1 1 51 GLN C C 9.697 4.991 8.553 1.00 . A A . 51 GLN C 1 1
7 18163 1 1 51 GLN CA C 11.069 4.501 8.988 1.00 . A A . 51 GLN CA 1 1
7 18164 1 1 51 GLN CB C 11.415 5.121 10.343 1.00 . A A . 51 GLN CB 1 1
7 18165 1 1 51 GLN CD C 13.133 5.437 12.161 1.00 . A A . 51 GLN CD 1 1
7 18166 1 1 51 GLN CG C 12.841 4.864 10.791 1.00 . A A . 51 GLN CG 1 1
7 18167 1 1 51 GLN H H 12.845 5.400 8.255 1.00 . A A . 51 GLN H 1 1
7 18168 1 1 51 GLN HA H 11.044 3.428 9.086 1.00 . A A . 51 GLN HA 1 1
7 18169 1 1 51 GLN HB2 H 11.268 6.189 10.284 1.00 . A A . 51 GLN HB2 1 1
7 18170 1 1 51 GLN HB3 H 10.748 4.716 11.090 1.00 . A A . 51 GLN HB3 1 1
7 18171 1 1 51 GLN HE21 H 14.522 4.047 12.459 1.00 . A A . 51 GLN HE21 1 1
7 18172 1 1 51 GLN HE22 H 14.286 5.177 13.753 1.00 . A A . 51 GLN HE22 1 1
7 18173 1 1 51 GLN HG2 H 13.009 3.799 10.821 1.00 . A A . 51 GLN HG2 1 1
7 18174 1 1 51 GLN HG3 H 13.515 5.313 10.077 1.00 . A A . 51 GLN HG3 1 1
7 18175 1 1 51 GLN N N 12.081 4.840 7.988 1.00 . A A . 51 GLN N 1 1
7 18176 1 1 51 GLN NE2 N 14.071 4.828 12.863 1.00 . A A . 51 GLN NE2 1 1
7 18177 1 1 51 GLN O O 8.675 4.443 8.961 1.00 . A A . 51 GLN O 1 1
7 18178 1 1 51 GLN OE1 O 12.530 6.426 12.579 1.00 . A A . 51 GLN OE1 1 1
7 18179 1 1 52 THR C C 8.106 5.783 5.911 1.00 . A A . 52 THR C 1 1
7 18180 1 1 52 THR CA C 8.461 6.547 7.172 1.00 . A A . 52 THR CA 1 1
7 18181 1 1 52 THR CB C 8.577 8.039 6.865 1.00 . A A . 52 THR CB 1 1
7 18182 1 1 52 THR CG2 C 8.562 8.859 8.146 1.00 . A A . 52 THR CG2 1 1
7 18183 1 1 52 THR H H 10.531 6.472 7.518 1.00 . A A . 52 THR H 1 1
7 18184 1 1 52 THR HA H 7.668 6.414 7.885 1.00 . A A . 52 THR HA 1 1
7 18185 1 1 52 THR HB H 7.729 8.319 6.267 1.00 . A A . 52 THR HB 1 1
7 18186 1 1 52 THR HG1 H 9.763 7.840 5.289 1.00 . A A . 52 THR HG1 1 1
7 18187 1 1 52 THR HG21 H 9.397 8.571 8.767 1.00 . A A . 52 THR HG21 1 1
7 18188 1 1 52 THR HG22 H 7.639 8.681 8.677 1.00 . A A . 52 THR HG22 1 1
7 18189 1 1 52 THR HG23 H 8.639 9.908 7.902 1.00 . A A . 52 THR HG23 1 1
7 18190 1 1 52 THR N N 9.687 6.036 7.744 1.00 . A A . 52 THR N 1 1
7 18191 1 1 52 THR O O 8.981 5.438 5.112 1.00 . A A . 52 THR O 1 1
7 18192 1 1 52 THR OG1 O 9.789 8.301 6.139 1.00 . A A . 52 THR OG1 1 1
7 18193 1 1 53 ALA C C 5.218 5.342 3.880 1.00 . A A . 53 ALA C 1 1
7 18194 1 1 53 ALA CA C 6.383 4.696 4.625 1.00 . A A . 53 ALA CA 1 1
7 18195 1 1 53 ALA CB C 5.996 3.328 5.143 1.00 . A A . 53 ALA CB 1 1
7 18196 1 1 53 ALA H H 6.167 5.860 6.370 1.00 . A A . 53 ALA H 1 1
7 18197 1 1 53 ALA HA H 7.211 4.572 3.946 1.00 . A A . 53 ALA HA 1 1
7 18198 1 1 53 ALA HB1 H 6.834 2.899 5.671 1.00 . A A . 53 ALA HB1 1 1
7 18199 1 1 53 ALA HB2 H 5.723 2.692 4.315 1.00 . A A . 53 ALA HB2 1 1
7 18200 1 1 53 ALA HB3 H 5.160 3.427 5.818 1.00 . A A . 53 ALA HB3 1 1
7 18201 1 1 53 ALA N N 6.829 5.510 5.735 1.00 . A A . 53 ALA N 1 1
7 18202 1 1 53 ALA O O 4.059 4.974 4.088 1.00 . A A . 53 ALA O 1 1
7 18203 1 1 54 PRO C C 3.730 5.948 1.266 1.00 . A A . 54 PRO C 1 1
7 18204 1 1 54 PRO CA C 4.490 6.949 2.158 1.00 . A A . 54 PRO CA 1 1
7 18205 1 1 54 PRO CB C 5.270 7.963 1.313 1.00 . A A . 54 PRO CB 1 1
7 18206 1 1 54 PRO CD C 6.835 6.937 2.810 1.00 . A A . 54 PRO CD 1 1
7 18207 1 1 54 PRO CG C 6.521 8.217 2.082 1.00 . A A . 54 PRO CG 1 1
7 18208 1 1 54 PRO HA H 3.767 7.480 2.762 1.00 . A A . 54 PRO HA 1 1
7 18209 1 1 54 PRO HB2 H 5.480 7.541 0.342 1.00 . A A . 54 PRO HB2 1 1
7 18210 1 1 54 PRO HB3 H 4.687 8.865 1.200 1.00 . A A . 54 PRO HB3 1 1
7 18211 1 1 54 PRO HD2 H 7.465 6.302 2.205 1.00 . A A . 54 PRO HD2 1 1
7 18212 1 1 54 PRO HD3 H 7.308 7.147 3.759 1.00 . A A . 54 PRO HD3 1 1
7 18213 1 1 54 PRO HG2 H 7.322 8.468 1.404 1.00 . A A . 54 PRO HG2 1 1
7 18214 1 1 54 PRO HG3 H 6.362 9.019 2.787 1.00 . A A . 54 PRO HG3 1 1
7 18215 1 1 54 PRO N N 5.507 6.327 3.010 1.00 . A A . 54 PRO N 1 1
7 18216 1 1 54 PRO O O 2.524 6.111 1.077 1.00 . A A . 54 PRO O 1 1
7 18217 1 1 55 PRO C C 2.699 3.109 0.931 1.00 . A A . 55 PRO C 1 1
7 18218 1 1 55 PRO CA C 3.665 3.839 -0.004 1.00 . A A . 55 PRO CA 1 1
7 18219 1 1 55 PRO CB C 4.769 2.889 -0.480 1.00 . A A . 55 PRO CB 1 1
7 18220 1 1 55 PRO CD C 5.851 4.724 0.584 1.00 . A A . 55 PRO CD 1 1
7 18221 1 1 55 PRO CG C 5.994 3.730 -0.532 1.00 . A A . 55 PRO CG 1 1
7 18222 1 1 55 PRO HA H 3.120 4.216 -0.856 1.00 . A A . 55 PRO HA 1 1
7 18223 1 1 55 PRO HB2 H 4.876 2.076 0.223 1.00 . A A . 55 PRO HB2 1 1
7 18224 1 1 55 PRO HB3 H 4.518 2.499 -1.455 1.00 . A A . 55 PRO HB3 1 1
7 18225 1 1 55 PRO HD2 H 6.251 4.321 1.503 1.00 . A A . 55 PRO HD2 1 1
7 18226 1 1 55 PRO HD3 H 6.342 5.651 0.329 1.00 . A A . 55 PRO HD3 1 1
7 18227 1 1 55 PRO HG2 H 6.869 3.115 -0.378 1.00 . A A . 55 PRO HG2 1 1
7 18228 1 1 55 PRO HG3 H 6.051 4.238 -1.481 1.00 . A A . 55 PRO HG3 1 1
7 18229 1 1 55 PRO N N 4.389 4.913 0.684 1.00 . A A . 55 PRO N 1 1
7 18230 1 1 55 PRO O O 3.116 2.367 1.827 1.00 . A A . 55 PRO O 1 1
7 18231 1 1 56 ALA C C -0.058 1.401 0.835 1.00 . A A . 56 ALA C 1 1
7 18232 1 1 56 ALA CA C 0.389 2.682 1.525 1.00 . A A . 56 ALA CA 1 1
7 18233 1 1 56 ALA CB C -0.795 3.612 1.740 1.00 . A A . 56 ALA CB 1 1
7 18234 1 1 56 ALA H H 1.144 3.971 0.028 1.00 . A A . 56 ALA H 1 1
7 18235 1 1 56 ALA HA H 0.812 2.438 2.488 1.00 . A A . 56 ALA HA 1 1
7 18236 1 1 56 ALA HB1 H -1.516 3.133 2.386 1.00 . A A . 56 ALA HB1 1 1
7 18237 1 1 56 ALA HB2 H -1.257 3.832 0.790 1.00 . A A . 56 ALA HB2 1 1
7 18238 1 1 56 ALA HB3 H -0.455 4.530 2.196 1.00 . A A . 56 ALA HB3 1 1
7 18239 1 1 56 ALA N N 1.413 3.342 0.733 1.00 . A A . 56 ALA N 1 1
7 18240 1 1 56 ALA O O -0.355 1.409 -0.362 1.00 . A A . 56 ALA O 1 1
7 18241 1 1 57 PRO C C -1.918 -1.128 0.652 1.00 . A A . 57 PRO C 1 1
7 18242 1 1 57 PRO CA C -0.455 -1.023 1.033 1.00 . A A . 57 PRO CA 1 1
7 18243 1 1 57 PRO CB C -0.143 -1.981 2.177 1.00 . A A . 57 PRO CB 1 1
7 18244 1 1 57 PRO CD C 0.196 0.189 3.017 1.00 . A A . 57 PRO CD 1 1
7 18245 1 1 57 PRO CG C -0.354 -1.153 3.383 1.00 . A A . 57 PRO CG 1 1
7 18246 1 1 57 PRO HA H 0.153 -1.275 0.178 1.00 . A A . 57 PRO HA 1 1
7 18247 1 1 57 PRO HB2 H -0.816 -2.826 2.145 1.00 . A A . 57 PRO HB2 1 1
7 18248 1 1 57 PRO HB3 H 0.878 -2.315 2.103 1.00 . A A . 57 PRO HB3 1 1
7 18249 1 1 57 PRO HD2 H -0.303 0.968 3.569 1.00 . A A . 57 PRO HD2 1 1
7 18250 1 1 57 PRO HD3 H 1.256 0.209 3.187 1.00 . A A . 57 PRO HD3 1 1
7 18251 1 1 57 PRO HG2 H -1.410 -1.087 3.601 1.00 . A A . 57 PRO HG2 1 1
7 18252 1 1 57 PRO HG3 H 0.185 -1.568 4.220 1.00 . A A . 57 PRO HG3 1 1
7 18253 1 1 57 PRO N N -0.101 0.283 1.577 1.00 . A A . 57 PRO N 1 1
7 18254 1 1 57 PRO O O -2.691 -0.175 0.767 1.00 . A A . 57 PRO O 1 1
7 18255 1 1 58 HIS C C -4.324 -3.636 0.478 1.00 . A A . 58 HIS C 1 1
7 18256 1 1 58 HIS CA C -3.616 -2.551 -0.306 1.00 . A A . 58 HIS CA 1 1
7 18257 1 1 58 HIS CB C -3.552 -2.930 -1.784 1.00 . A A . 58 HIS CB 1 1
7 18258 1 1 58 HIS CD2 C -3.898 -0.641 -2.948 1.00 . A A . 58 HIS CD2 1 1
7 18259 1 1 58 HIS CE1 C -2.064 -0.603 -4.145 1.00 . A A . 58 HIS CE1 1 1
7 18260 1 1 58 HIS CG C -3.219 -1.781 -2.684 1.00 . A A . 58 HIS CG 1 1
7 18261 1 1 58 HIS H H -1.640 -3.040 0.275 1.00 . A A . 58 HIS H 1 1
7 18262 1 1 58 HIS HA H -4.182 -1.637 -0.203 1.00 . A A . 58 HIS HA 1 1
7 18263 1 1 58 HIS HB2 H -2.795 -3.688 -1.920 1.00 . A A . 58 HIS HB2 1 1
7 18264 1 1 58 HIS HB3 H -4.510 -3.325 -2.087 1.00 . A A . 58 HIS HB3 1 1
7 18265 1 1 58 HIS HD1 H -1.369 -2.413 -3.480 1.00 . A A . 58 HIS HD1 1 1
7 18266 1 1 58 HIS HD2 H -4.847 -0.348 -2.522 1.00 . A A . 58 HIS HD2 1 1
7 18267 1 1 58 HIS HE1 H -1.294 -0.294 -4.834 1.00 . A A . 58 HIS HE1 1 1
7 18268 1 1 58 HIS HE2 H -3.341 1.000 -4.132 1.00 . A A . 58 HIS HE2 1 1
7 18269 1 1 58 HIS N N -2.283 -2.304 0.215 1.00 . A A . 58 HIS N 1 1
7 18270 1 1 58 HIS ND1 N -2.073 -1.728 -3.450 1.00 . A A . 58 HIS ND1 1 1
7 18271 1 1 58 HIS NE2 N -3.160 0.072 -3.858 1.00 . A A . 58 HIS NE2 1 1
7 18272 1 1 58 HIS O O -3.707 -4.587 0.971 1.00 . A A . 58 HIS O 1 1
7 18273 1 1 59 ILE C C -6.891 -5.568 0.506 1.00 . A A . 59 ILE C 1 1
7 18274 1 1 59 ILE CA C -6.475 -4.366 1.333 1.00 . A A . 59 ILE CA 1 1
7 18275 1 1 59 ILE CB C -7.726 -3.614 1.813 1.00 . A A . 59 ILE CB 1 1
7 18276 1 1 59 ILE CD1 C -8.447 -1.493 3.040 1.00 . A A . 59 ILE CD1 1 1
7 18277 1 1 59 ILE CG1 C -7.309 -2.277 2.417 1.00 . A A . 59 ILE CG1 1 1
7 18278 1 1 59 ILE CG2 C -8.548 -4.443 2.801 1.00 . A A . 59 ILE CG2 1 1
7 18279 1 1 59 ILE H H -6.043 -2.709 0.122 1.00 . A A . 59 ILE H 1 1
7 18280 1 1 59 ILE HA H -5.941 -4.708 2.200 1.00 . A A . 59 ILE HA 1 1
7 18281 1 1 59 ILE HB H -8.329 -3.428 0.956 1.00 . A A . 59 ILE HB 1 1
7 18282 1 1 59 ILE HD11 H -8.068 -0.563 3.435 1.00 . A A . 59 ILE HD11 1 1
7 18283 1 1 59 ILE HD12 H -8.888 -2.072 3.838 1.00 . A A . 59 ILE HD12 1 1
7 18284 1 1 59 ILE HD13 H -9.195 -1.287 2.289 1.00 . A A . 59 ILE HD13 1 1
7 18285 1 1 59 ILE HG12 H -6.568 -2.453 3.170 1.00 . A A . 59 ILE HG12 1 1
7 18286 1 1 59 ILE HG13 H -6.876 -1.668 1.639 1.00 . A A . 59 ILE HG13 1 1
7 18287 1 1 59 ILE HG21 H -9.405 -3.874 3.126 1.00 . A A . 59 ILE HG21 1 1
7 18288 1 1 59 ILE HG22 H -7.939 -4.699 3.656 1.00 . A A . 59 ILE HG22 1 1
7 18289 1 1 59 ILE HG23 H -8.885 -5.357 2.309 1.00 . A A . 59 ILE HG23 1 1
7 18290 1 1 59 ILE N N -5.628 -3.474 0.577 1.00 . A A . 59 ILE N 1 1
7 18291 1 1 59 ILE O O -6.642 -5.645 -0.698 1.00 . A A . 59 ILE O 1 1
7 18292 1 1 60 ARG C C -9.242 -7.429 -0.243 1.00 . A A . 60 ARG C 1 1
7 18293 1 1 60 ARG CA C -8.037 -7.707 0.629 1.00 . A A . 60 ARG CA 1 1
7 18294 1 1 60 ARG CB C -8.451 -8.604 1.796 1.00 . A A . 60 ARG CB 1 1
7 18295 1 1 60 ARG CD C -7.928 -9.446 4.076 1.00 . A A . 60 ARG CD 1 1
7 18296 1 1 60 ARG CG C -7.426 -8.631 2.908 1.00 . A A . 60 ARG CG 1 1
7 18297 1 1 60 ARG CZ C -6.399 -10.940 5.304 1.00 . A A . 60 ARG CZ 1 1
7 18298 1 1 60 ARG H H -7.598 -6.365 2.153 1.00 . A A . 60 ARG H 1 1
7 18299 1 1 60 ARG HA H -7.289 -8.201 0.044 1.00 . A A . 60 ARG HA 1 1
7 18300 1 1 60 ARG HB2 H -9.384 -8.240 2.204 1.00 . A A . 60 ARG HB2 1 1
7 18301 1 1 60 ARG HB3 H -8.596 -9.618 1.446 1.00 . A A . 60 ARG HB3 1 1
7 18302 1 1 60 ARG HD2 H -8.725 -8.897 4.566 1.00 . A A . 60 ARG HD2 1 1
7 18303 1 1 60 ARG HD3 H -8.324 -10.377 3.696 1.00 . A A . 60 ARG HD3 1 1
7 18304 1 1 60 ARG HE H -6.535 -8.962 5.567 1.00 . A A . 60 ARG HE 1 1
7 18305 1 1 60 ARG HG2 H -6.518 -9.074 2.534 1.00 . A A . 60 ARG HG2 1 1
7 18306 1 1 60 ARG HG3 H -7.232 -7.615 3.233 1.00 . A A . 60 ARG HG3 1 1
7 18307 1 1 60 ARG HH11 H -7.499 -11.871 3.879 1.00 . A A . 60 ARG HH11 1 1
7 18308 1 1 60 ARG HH12 H -6.452 -12.902 4.801 1.00 . A A . 60 ARG HH12 1 1
7 18309 1 1 60 ARG HH21 H -5.157 -10.316 6.774 1.00 . A A . 60 ARG HH21 1 1
7 18310 1 1 60 ARG HH22 H -5.122 -12.018 6.446 1.00 . A A . 60 ARG HH22 1 1
7 18311 1 1 60 ARG N N -7.500 -6.499 1.192 1.00 . A A . 60 ARG N 1 1
7 18312 1 1 60 ARG NE N -6.881 -9.725 5.052 1.00 . A A . 60 ARG NE 1 1
7 18313 1 1 60 ARG NH1 N -6.817 -11.987 4.606 1.00 . A A . 60 ARG NH1 1 1
7 18314 1 1 60 ARG NH2 N -5.486 -11.104 6.249 1.00 . A A . 60 ARG NH2 1 1
7 18315 1 1 60 ARG O O -9.468 -6.325 -0.745 1.00 . A A . 60 ARG O 1 1
7 18316 1 1 61 HIS C C -12.059 -9.548 -0.640 1.00 . A A . 61 HIS C 1 1
7 18317 1 1 61 HIS CA C -11.227 -8.454 -1.153 1.00 . A A . 61 HIS CA 1 1
7 18318 1 1 61 HIS CB C -10.988 -8.658 -2.640 1.00 . A A . 61 HIS CB 1 1
7 18319 1 1 61 HIS CD2 C -13.376 -7.886 -3.399 1.00 . A A . 61 HIS CD2 1 1
7 18320 1 1 61 HIS CE1 C -13.507 -9.056 -5.245 1.00 . A A . 61 HIS CE1 1 1
7 18321 1 1 61 HIS CG C -12.222 -8.602 -3.511 1.00 . A A . 61 HIS CG 1 1
7 18322 1 1 61 HIS H H -9.746 -9.288 0.084 1.00 . A A . 61 HIS H 1 1
7 18323 1 1 61 HIS HA H -11.735 -7.530 -0.971 1.00 . A A . 61 HIS HA 1 1
7 18324 1 1 61 HIS HB2 H -10.324 -7.906 -2.982 1.00 . A A . 61 HIS HB2 1 1
7 18325 1 1 61 HIS HB3 H -10.527 -9.626 -2.769 1.00 . A A . 61 HIS HB3 1 1
7 18326 1 1 61 HIS HD1 H -11.670 -9.937 -5.048 1.00 . A A . 61 HIS HD1 1 1
7 18327 1 1 61 HIS HD2 H -13.643 -7.200 -2.592 1.00 . A A . 61 HIS HD2 1 1
7 18328 1 1 61 HIS HE1 H -13.870 -9.479 -6.169 1.00 . A A . 61 HIS HE1 1 1
7 18329 1 1 61 HIS HE2 H -14.947 -7.683 -4.777 1.00 . A A . 61 HIS HE2 1 1
7 18330 1 1 61 HIS N N -10.004 -8.464 -0.389 1.00 . A A . 61 HIS N 1 1
7 18331 1 1 61 HIS ND1 N -12.344 -9.324 -4.679 1.00 . A A . 61 HIS ND1 1 1
7 18332 1 1 61 HIS NE2 N -14.151 -8.187 -4.490 1.00 . A A . 61 HIS NE2 1 1
7 18333 1 1 61 HIS O O -11.539 -10.504 -0.097 1.00 . A A . 61 HIS O 1 1
7 18334 1 1 62 TYR C C -15.210 -10.787 -1.170 1.00 . A A . 62 TYR C 1 1
7 18335 1 1 62 TYR CA C -14.243 -10.302 -0.147 1.00 . A A . 62 TYR CA 1 1
7 18336 1 1 62 TYR CB C -15.016 -9.649 0.970 1.00 . A A . 62 TYR CB 1 1
7 18337 1 1 62 TYR CD1 C -12.861 -8.833 2.002 1.00 . A A . 62 TYR CD1 1 1
7 18338 1 1 62 TYR CD2 C -14.848 -8.730 3.260 1.00 . A A . 62 TYR CD2 1 1
7 18339 1 1 62 TYR CE1 C -12.149 -8.293 3.027 1.00 . A A . 62 TYR CE1 1 1
7 18340 1 1 62 TYR CE2 C -14.146 -8.178 4.306 1.00 . A A . 62 TYR CE2 1 1
7 18341 1 1 62 TYR CG C -14.214 -9.065 2.098 1.00 . A A . 62 TYR CG 1 1
7 18342 1 1 62 TYR CZ C -12.786 -7.964 4.177 1.00 . A A . 62 TYR CZ 1 1
7 18343 1 1 62 TYR H H -13.693 -8.601 -1.209 1.00 . A A . 62 TYR H 1 1
7 18344 1 1 62 TYR HA H -13.694 -11.127 0.233 1.00 . A A . 62 TYR HA 1 1
7 18345 1 1 62 TYR HB2 H -15.603 -8.848 0.557 1.00 . A A . 62 TYR HB2 1 1
7 18346 1 1 62 TYR HB3 H -15.671 -10.399 1.394 1.00 . A A . 62 TYR HB3 1 1
7 18347 1 1 62 TYR HD1 H -12.360 -9.098 1.089 1.00 . A A . 62 TYR HD1 1 1
7 18348 1 1 62 TYR HD2 H -15.921 -8.913 3.336 1.00 . A A . 62 TYR HD2 1 1
7 18349 1 1 62 TYR HE1 H -11.088 -8.124 2.923 1.00 . A A . 62 TYR HE1 1 1
7 18350 1 1 62 TYR HE2 H -14.655 -7.907 5.213 1.00 . A A . 62 TYR HE2 1 1
7 18351 1 1 62 TYR HH H -12.245 -7.970 6.008 1.00 . A A . 62 TYR HH 1 1
7 18352 1 1 62 TYR N N -13.340 -9.375 -0.732 1.00 . A A . 62 TYR N 1 1
7 18353 1 1 62 TYR O O -15.387 -10.156 -2.211 1.00 . A A . 62 TYR O 1 1
7 18354 1 1 62 TYR OH O -12.059 -7.452 5.215 1.00 . A A . 62 TYR OH 1 1
7 18355 1 1 63 ASP C C -18.174 -11.589 -1.260 1.00 . A A . 63 ASP C 1 1
7 18356 1 1 63 ASP CA C -16.930 -12.340 -1.700 1.00 . A A . 63 ASP CA 1 1
7 18357 1 1 63 ASP CB C -17.054 -13.871 -1.695 1.00 . A A . 63 ASP CB 1 1
7 18358 1 1 63 ASP CG C -18.438 -14.394 -2.033 1.00 . A A . 63 ASP CG 1 1
7 18359 1 1 63 ASP H H -15.574 -12.422 -0.091 1.00 . A A . 63 ASP H 1 1
7 18360 1 1 63 ASP HA H -16.696 -12.005 -2.692 1.00 . A A . 63 ASP HA 1 1
7 18361 1 1 63 ASP HB2 H -16.369 -14.271 -2.423 1.00 . A A . 63 ASP HB2 1 1
7 18362 1 1 63 ASP HB3 H -16.767 -14.233 -0.729 1.00 . A A . 63 ASP HB3 1 1
7 18363 1 1 63 ASP N N -15.838 -11.903 -0.882 1.00 . A A . 63 ASP N 1 1
7 18364 1 1 63 ASP O O -19.103 -12.112 -0.646 1.00 . A A . 63 ASP O 1 1
7 18365 1 1 63 ASP OD1 O -18.920 -14.133 -3.154 1.00 . A A . 63 ASP OD1 1 1
7 18366 1 1 63 ASP OD2 O -19.044 -15.079 -1.180 1.00 . A A . 63 ASP OD2 1 1
7 18367 1 1 64 TRP C C -20.406 -9.730 -2.126 1.00 . A A . 64 TRP C 1 1
7 18368 1 1 64 TRP CA C -19.171 -9.373 -1.329 1.00 . A A . 64 TRP CA 1 1
7 18369 1 1 64 TRP CB C -18.658 -8.006 -1.709 1.00 . A A . 64 TRP CB 1 1
7 18370 1 1 64 TRP CD1 C -16.373 -7.337 -0.957 1.00 . A A . 64 TRP CD1 1 1
7 18371 1 1 64 TRP CD2 C -17.941 -7.105 0.602 1.00 . A A . 64 TRP CD2 1 1
7 18372 1 1 64 TRP CE2 C -16.715 -6.725 1.156 1.00 . A A . 64 TRP CE2 1 1
7 18373 1 1 64 TRP CE3 C -19.084 -7.038 1.389 1.00 . A A . 64 TRP CE3 1 1
7 18374 1 1 64 TRP CG C -17.687 -7.497 -0.739 1.00 . A A . 64 TRP CG 1 1
7 18375 1 1 64 TRP CH2 C -17.731 -6.232 3.211 1.00 . A A . 64 TRP CH2 1 1
7 18376 1 1 64 TRP CZ2 C -16.597 -6.289 2.466 1.00 . A A . 64 TRP CZ2 1 1
7 18377 1 1 64 TRP CZ3 C -18.967 -6.601 2.683 1.00 . A A . 64 TRP CZ3 1 1
7 18378 1 1 64 TRP H H -17.233 -9.977 -1.852 1.00 . A A . 64 TRP H 1 1
7 18379 1 1 64 TRP HA H -19.410 -9.377 -0.299 1.00 . A A . 64 TRP HA 1 1
7 18380 1 1 64 TRP HB2 H -18.148 -8.072 -2.655 1.00 . A A . 64 TRP HB2 1 1
7 18381 1 1 64 TRP HB3 H -19.467 -7.313 -1.782 1.00 . A A . 64 TRP HB3 1 1
7 18382 1 1 64 TRP HD1 H -15.896 -7.557 -1.899 1.00 . A A . 64 TRP HD1 1 1
7 18383 1 1 64 TRP HE1 H -14.823 -6.705 0.294 1.00 . A A . 64 TRP HE1 1 1
7 18384 1 1 64 TRP HE3 H -20.048 -7.324 1.002 1.00 . A A . 64 TRP HE3 1 1
7 18385 1 1 64 TRP HH2 H -17.683 -5.900 4.227 1.00 . A A . 64 TRP HH2 1 1
7 18386 1 1 64 TRP HZ2 H -15.649 -6.010 2.896 1.00 . A A . 64 TRP HZ2 1 1
7 18387 1 1 64 TRP HZ3 H -19.845 -6.542 3.303 1.00 . A A . 64 TRP HZ3 1 1
7 18388 1 1 64 TRP N N -18.098 -10.315 -1.533 1.00 . A A . 64 TRP N 1 1
7 18389 1 1 64 TRP NE1 N -15.766 -6.884 0.185 1.00 . A A . 64 TRP NE1 1 1
7 18390 1 1 64 TRP O O -21.529 -9.667 -1.642 1.00 . A A . 64 TRP O 1 1
7 18391 1 1 65 ASN C C -21.994 -11.713 -3.657 1.00 . A A . 65 ASN C 1 1
7 18392 1 1 65 ASN CA C -21.190 -10.579 -4.280 1.00 . A A . 65 ASN CA 1 1
7 18393 1 1 65 ASN CB C -20.508 -11.054 -5.556 1.00 . A A . 65 ASN CB 1 1
7 18394 1 1 65 ASN CG C -21.401 -11.887 -6.455 1.00 . A A . 65 ASN CG 1 1
7 18395 1 1 65 ASN H H -19.242 -9.999 -3.677 1.00 . A A . 65 ASN H 1 1
7 18396 1 1 65 ASN HA H -21.853 -9.759 -4.513 1.00 . A A . 65 ASN HA 1 1
7 18397 1 1 65 ASN HB2 H -20.187 -10.191 -6.114 1.00 . A A . 65 ASN HB2 1 1
7 18398 1 1 65 ASN HB3 H -19.646 -11.646 -5.286 1.00 . A A . 65 ASN HB3 1 1
7 18399 1 1 65 ASN HD21 H -22.077 -10.247 -7.338 1.00 . A A . 65 ASN HD21 1 1
7 18400 1 1 65 ASN HD22 H -22.709 -11.738 -7.926 1.00 . A A . 65 ASN HD22 1 1
7 18401 1 1 65 ASN N N -20.162 -10.088 -3.359 1.00 . A A . 65 ASN N 1 1
7 18402 1 1 65 ASN ND2 N -22.138 -11.226 -7.324 1.00 . A A . 65 ASN ND2 1 1
7 18403 1 1 65 ASN O O -23.153 -11.928 -3.975 1.00 . A A . 65 ASN O 1 1
7 18404 1 1 65 ASN OD1 O -21.429 -13.116 -6.364 1.00 . A A . 65 ASN OD1 1 1
7 18405 1 1 66 GLY C C -22.902 -13.053 -0.985 1.00 . A A . 66 GLY C 1 1
7 18406 1 1 66 GLY CA C -21.972 -13.524 -2.067 1.00 . A A . 66 GLY CA 1 1
7 18407 1 1 66 GLY H H -20.449 -12.151 -2.519 1.00 . A A . 66 GLY H 1 1
7 18408 1 1 66 GLY HA2 H -22.517 -14.129 -2.775 1.00 . A A . 66 GLY HA2 1 1
7 18409 1 1 66 GLY HA3 H -21.188 -14.113 -1.614 1.00 . A A . 66 GLY HA3 1 1
7 18410 1 1 66 GLY N N -21.356 -12.412 -2.749 1.00 . A A . 66 GLY N 1 1
7 18411 1 1 66 GLY O O -23.760 -13.790 -0.502 1.00 . A A . 66 GLY O 1 1
7 18412 1 1 67 ALA C C -24.518 -10.270 -0.078 1.00 . A A . 67 ALA C 1 1
7 18413 1 1 67 ALA CA C -23.421 -11.170 0.459 1.00 . A A . 67 ALA CA 1 1
7 18414 1 1 67 ALA CB C -22.423 -10.352 1.229 1.00 . A A . 67 ALA CB 1 1
7 18415 1 1 67 ALA H H -22.027 -11.286 -1.095 1.00 . A A . 67 ALA H 1 1
7 18416 1 1 67 ALA HA H -23.837 -11.922 1.111 1.00 . A A . 67 ALA HA 1 1
7 18417 1 1 67 ALA HB1 H -21.541 -10.953 1.403 1.00 . A A . 67 ALA HB1 1 1
7 18418 1 1 67 ALA HB2 H -22.851 -10.039 2.169 1.00 . A A . 67 ALA HB2 1 1
7 18419 1 1 67 ALA HB3 H -22.149 -9.479 0.638 1.00 . A A . 67 ALA HB3 1 1
7 18420 1 1 67 ALA N N -22.703 -11.811 -0.613 1.00 . A A . 67 ALA N 1 1
7 18421 1 1 67 ALA O O -25.680 -10.359 0.308 1.00 . A A . 67 ALA O 1 1
7 18422 1 1 68 MET C C -26.050 -9.040 -2.410 1.00 . A A . 68 MET C 1 1
7 18423 1 1 68 MET CA C -24.966 -8.397 -1.573 1.00 . A A . 68 MET CA 1 1
7 18424 1 1 68 MET CB C -24.096 -7.477 -2.415 1.00 . A A . 68 MET CB 1 1
7 18425 1 1 68 MET CE C -20.703 -5.517 -1.113 1.00 . A A . 68 MET CE 1 1
7 18426 1 1 68 MET CG C -22.979 -6.905 -1.584 1.00 . A A . 68 MET CG 1 1
7 18427 1 1 68 MET H H -23.144 -9.366 -1.192 1.00 . A A . 68 MET H 1 1
7 18428 1 1 68 MET HA H -25.427 -7.820 -0.788 1.00 . A A . 68 MET HA 1 1
7 18429 1 1 68 MET HB2 H -23.673 -8.036 -3.237 1.00 . A A . 68 MET HB2 1 1
7 18430 1 1 68 MET HB3 H -24.694 -6.665 -2.799 1.00 . A A . 68 MET HB3 1 1
7 18431 1 1 68 MET HE1 H -21.281 -4.817 -0.521 1.00 . A A . 68 MET HE1 1 1
7 18432 1 1 68 MET HE2 H -19.803 -5.029 -1.479 1.00 . A A . 68 MET HE2 1 1
7 18433 1 1 68 MET HE3 H -20.432 -6.372 -0.494 1.00 . A A . 68 MET HE3 1 1
7 18434 1 1 68 MET HG2 H -23.402 -6.197 -0.903 1.00 . A A . 68 MET HG2 1 1
7 18435 1 1 68 MET HG3 H -22.536 -7.710 -1.017 1.00 . A A . 68 MET HG3 1 1
7 18436 1 1 68 MET N N -24.101 -9.381 -0.959 1.00 . A A . 68 MET N 1 1
7 18437 1 1 68 MET O O -27.214 -8.889 -2.110 1.00 . A A . 68 MET O 1 1
7 18438 1 1 68 MET SD S -21.686 -6.084 -2.499 1.00 . A A . 68 MET SD 1 1
7 18439 1 1 69 GLN C C -27.830 -10.986 -3.781 1.00 . A A . 69 GLN C 1 1
7 18440 1 1 69 GLN CA C -26.543 -10.427 -4.380 1.00 . A A . 69 GLN CA 1 1
7 18441 1 1 69 GLN CB C -25.787 -11.516 -5.108 1.00 . A A . 69 GLN CB 1 1
7 18442 1 1 69 GLN CD C -25.614 -10.973 -7.514 1.00 . A A . 69 GLN CD 1 1
7 18443 1 1 69 GLN CG C -24.919 -10.947 -6.186 1.00 . A A . 69 GLN CG 1 1
7 18444 1 1 69 GLN H H -24.691 -9.922 -3.535 1.00 . A A . 69 GLN H 1 1
7 18445 1 1 69 GLN HA H -26.811 -9.675 -5.101 1.00 . A A . 69 GLN HA 1 1
7 18446 1 1 69 GLN HB2 H -25.162 -12.044 -4.407 1.00 . A A . 69 GLN HB2 1 1
7 18447 1 1 69 GLN HB3 H -26.488 -12.200 -5.557 1.00 . A A . 69 GLN HB3 1 1
7 18448 1 1 69 GLN HE21 H -26.490 -9.268 -7.060 1.00 . A A . 69 GLN HE21 1 1
7 18449 1 1 69 GLN HE22 H -26.924 -9.958 -8.568 1.00 . A A . 69 GLN HE22 1 1
7 18450 1 1 69 GLN HG2 H -24.703 -9.923 -5.935 1.00 . A A . 69 GLN HG2 1 1
7 18451 1 1 69 GLN HG3 H -24.003 -11.503 -6.241 1.00 . A A . 69 GLN HG3 1 1
7 18452 1 1 69 GLN N N -25.642 -9.787 -3.421 1.00 . A A . 69 GLN N 1 1
7 18453 1 1 69 GLN NE2 N -26.412 -9.961 -7.746 1.00 . A A . 69 GLN NE2 1 1
7 18454 1 1 69 GLN O O -28.916 -10.636 -4.238 1.00 . A A . 69 GLN O 1 1
7 18455 1 1 69 GLN OE1 O -25.460 -11.901 -8.304 1.00 . A A . 69 GLN OE1 1 1
7 18456 1 1 70 PRO C C -29.786 -11.402 -1.486 1.00 . A A . 70 PRO C 1 1
7 18457 1 1 70 PRO CA C -28.931 -12.452 -2.159 1.00 . A A . 70 PRO CA 1 1
7 18458 1 1 70 PRO CB C -28.382 -13.429 -1.120 1.00 . A A . 70 PRO CB 1 1
7 18459 1 1 70 PRO CD C -26.519 -12.267 -2.053 1.00 . A A . 70 PRO CD 1 1
7 18460 1 1 70 PRO CG C -27.035 -12.900 -0.790 1.00 . A A . 70 PRO CG 1 1
7 18461 1 1 70 PRO HA H -29.514 -12.982 -2.895 1.00 . A A . 70 PRO HA 1 1
7 18462 1 1 70 PRO HB2 H -29.033 -13.437 -0.253 1.00 . A A . 70 PRO HB2 1 1
7 18463 1 1 70 PRO HB3 H -28.323 -14.417 -1.544 1.00 . A A . 70 PRO HB3 1 1
7 18464 1 1 70 PRO HD2 H -25.900 -11.404 -1.822 1.00 . A A . 70 PRO HD2 1 1
7 18465 1 1 70 PRO HD3 H -25.970 -12.981 -2.643 1.00 . A A . 70 PRO HD3 1 1
7 18466 1 1 70 PRO HG2 H -27.114 -12.164 -0.007 1.00 . A A . 70 PRO HG2 1 1
7 18467 1 1 70 PRO HG3 H -26.389 -13.701 -0.484 1.00 . A A . 70 PRO HG3 1 1
7 18468 1 1 70 PRO N N -27.746 -11.846 -2.748 1.00 . A A . 70 PRO N 1 1
7 18469 1 1 70 PRO O O -30.997 -11.530 -1.423 1.00 . A A . 70 PRO O 1 1
7 18470 1 1 71 MET C C -30.367 -8.249 -1.249 1.00 . A A . 71 MET C 1 1
7 18471 1 1 71 MET CA C -29.794 -9.273 -0.302 1.00 . A A . 71 MET CA 1 1
7 18472 1 1 71 MET CB C -28.820 -8.598 0.625 1.00 . A A . 71 MET CB 1 1
7 18473 1 1 71 MET CE C -26.355 -8.248 3.058 1.00 . A A . 71 MET CE 1 1
7 18474 1 1 71 MET CG C -28.423 -9.485 1.762 1.00 . A A . 71 MET CG 1 1
7 18475 1 1 71 MET H H -28.155 -10.303 -1.153 1.00 . A A . 71 MET H 1 1
7 18476 1 1 71 MET HA H -30.596 -9.698 0.281 1.00 . A A . 71 MET HA 1 1
7 18477 1 1 71 MET HB2 H -27.933 -8.325 0.073 1.00 . A A . 71 MET HB2 1 1
7 18478 1 1 71 MET HB3 H -29.276 -7.712 1.028 1.00 . A A . 71 MET HB3 1 1
7 18479 1 1 71 MET HE1 H -26.165 -7.732 2.125 1.00 . A A . 71 MET HE1 1 1
7 18480 1 1 71 MET HE2 H -25.827 -9.195 3.077 1.00 . A A . 71 MET HE2 1 1
7 18481 1 1 71 MET HE3 H -26.014 -7.639 3.897 1.00 . A A . 71 MET HE3 1 1
7 18482 1 1 71 MET HG2 H -29.214 -10.193 1.954 1.00 . A A . 71 MET HG2 1 1
7 18483 1 1 71 MET HG3 H -27.528 -10.004 1.477 1.00 . A A . 71 MET HG3 1 1
7 18484 1 1 71 MET N N -29.131 -10.354 -1.012 1.00 . A A . 71 MET N 1 1
7 18485 1 1 71 MET O O -31.444 -7.730 -1.043 1.00 . A A . 71 MET O 1 1
7 18486 1 1 71 MET SD S -28.099 -8.552 3.249 1.00 . A A . 71 MET SD 1 1
7 18487 1 1 72 VAL C C -31.230 -7.648 -3.980 1.00 . A A . 72 VAL C 1 1
7 18488 1 1 72 VAL CA C -29.994 -7.072 -3.359 1.00 . A A . 72 VAL CA 1 1
7 18489 1 1 72 VAL CB C -28.917 -6.997 -4.453 1.00 . A A . 72 VAL CB 1 1
7 18490 1 1 72 VAL CG1 C -29.337 -6.060 -5.567 1.00 . A A . 72 VAL CG1 1 1
7 18491 1 1 72 VAL CG2 C -27.596 -6.580 -3.861 1.00 . A A . 72 VAL CG2 1 1
7 18492 1 1 72 VAL H H -28.670 -8.319 -2.293 1.00 . A A . 72 VAL H 1 1
7 18493 1 1 72 VAL HA H -30.187 -6.088 -2.971 1.00 . A A . 72 VAL HA 1 1
7 18494 1 1 72 VAL HB H -28.800 -7.987 -4.875 1.00 . A A . 72 VAL HB 1 1
7 18495 1 1 72 VAL HG11 H -28.578 -6.048 -6.331 1.00 . A A . 72 VAL HG11 1 1
7 18496 1 1 72 VAL HG12 H -29.467 -5.065 -5.169 1.00 . A A . 72 VAL HG12 1 1
7 18497 1 1 72 VAL HG13 H -30.270 -6.404 -5.989 1.00 . A A . 72 VAL HG13 1 1
7 18498 1 1 72 VAL HG21 H -27.324 -7.291 -3.089 1.00 . A A . 72 VAL HG21 1 1
7 18499 1 1 72 VAL HG22 H -27.686 -5.595 -3.432 1.00 . A A . 72 VAL HG22 1 1
7 18500 1 1 72 VAL HG23 H -26.839 -6.579 -4.631 1.00 . A A . 72 VAL HG23 1 1
7 18501 1 1 72 VAL N N -29.578 -7.940 -2.272 1.00 . A A . 72 VAL N 1 1
7 18502 1 1 72 VAL O O -32.131 -6.946 -4.425 1.00 . A A . 72 VAL O 1 1
7 18503 1 1 73 SER C C -33.564 -9.519 -3.551 1.00 . A A . 73 SER C 1 1
7 18504 1 1 73 SER CA C -32.353 -9.720 -4.488 1.00 . A A . 73 SER CA 1 1
7 18505 1 1 73 SER CB C -31.941 -11.189 -4.590 1.00 . A A . 73 SER CB 1 1
7 18506 1 1 73 SER H H -30.364 -9.427 -3.792 1.00 . A A . 73 SER H 1 1
7 18507 1 1 73 SER HA H -32.612 -9.359 -5.469 1.00 . A A . 73 SER HA 1 1
7 18508 1 1 73 SER HB2 H -31.003 -11.253 -5.142 1.00 . A A . 73 SER HB2 1 1
7 18509 1 1 73 SER HB3 H -31.798 -11.587 -3.596 1.00 . A A . 73 SER HB3 1 1
7 18510 1 1 73 SER HG H -32.489 -12.534 -5.905 1.00 . A A . 73 SER HG 1 1
7 18511 1 1 73 SER N N -31.212 -8.956 -4.035 1.00 . A A . 73 SER N 1 1
7 18512 1 1 73 SER O O -34.713 -9.508 -3.997 1.00 . A A . 73 SER O 1 1
7 18513 1 1 73 SER OG O -32.923 -11.963 -5.258 1.00 . A A . 73 SER OG 1 1
7 18514 1 1 74 LYS C C -34.731 -7.629 -1.220 1.00 . A A . 74 LYS C 1 1
7 18515 1 1 74 LYS CA C -34.337 -9.094 -1.247 1.00 . A A . 74 LYS CA 1 1
7 18516 1 1 74 LYS CB C -33.843 -9.462 0.155 1.00 . A A . 74 LYS CB 1 1
7 18517 1 1 74 LYS CD C -32.467 -11.012 1.573 1.00 . A A . 74 LYS CD 1 1
7 18518 1 1 74 LYS CE C -33.449 -11.545 2.594 1.00 . A A . 74 LYS CE 1 1
7 18519 1 1 74 LYS CG C -33.122 -10.786 0.219 1.00 . A A . 74 LYS CG 1 1
7 18520 1 1 74 LYS H H -32.353 -9.351 -1.961 1.00 . A A . 74 LYS H 1 1
7 18521 1 1 74 LYS HA H -35.198 -9.690 -1.496 1.00 . A A . 74 LYS HA 1 1
7 18522 1 1 74 LYS HB2 H -33.162 -8.691 0.497 1.00 . A A . 74 LYS HB2 1 1
7 18523 1 1 74 LYS HB3 H -34.690 -9.504 0.824 1.00 . A A . 74 LYS HB3 1 1
7 18524 1 1 74 LYS HD2 H -31.664 -11.723 1.456 1.00 . A A . 74 LYS HD2 1 1
7 18525 1 1 74 LYS HD3 H -32.066 -10.073 1.927 1.00 . A A . 74 LYS HD3 1 1
7 18526 1 1 74 LYS HE2 H -34.324 -10.914 2.601 1.00 . A A . 74 LYS HE2 1 1
7 18527 1 1 74 LYS HE3 H -33.727 -12.549 2.307 1.00 . A A . 74 LYS HE3 1 1
7 18528 1 1 74 LYS HG2 H -33.825 -11.579 0.029 1.00 . A A . 74 LYS HG2 1 1
7 18529 1 1 74 LYS HG3 H -32.359 -10.793 -0.542 1.00 . A A . 74 LYS HG3 1 1
7 18530 1 1 74 LYS HZ1 H -31.996 -12.159 3.960 1.00 . A A . 74 LYS HZ1 1 1
7 18531 1 1 74 LYS HZ2 H -33.538 -11.984 4.632 1.00 . A A . 74 LYS HZ2 1 1
7 18532 1 1 74 LYS HZ3 H -32.617 -10.614 4.266 1.00 . A A . 74 LYS HZ3 1 1
7 18533 1 1 74 LYS N N -33.289 -9.331 -2.254 1.00 . A A . 74 LYS N 1 1
7 18534 1 1 74 LYS NZ N -32.860 -11.579 3.958 1.00 . A A . 74 LYS NZ 1 1
7 18535 1 1 74 LYS O O -35.875 -7.286 -0.931 1.00 . A A . 74 LYS O 1 1
7 18536 1 1 75 MET C C -34.899 -4.823 -2.373 1.00 . A A . 75 MET C 1 1
7 18537 1 1 75 MET CA C -33.907 -5.350 -1.378 1.00 . A A . 75 MET CA 1 1
7 18538 1 1 75 MET CB C -32.565 -4.671 -1.619 1.00 . A A . 75 MET CB 1 1
7 18539 1 1 75 MET CE C -29.998 -3.001 -2.476 1.00 . A A . 75 MET CE 1 1
7 18540 1 1 75 MET CG C -32.548 -3.826 -2.871 1.00 . A A . 75 MET CG 1 1
7 18541 1 1 75 MET H H -32.886 -7.127 -1.783 1.00 . A A . 75 MET H 1 1
7 18542 1 1 75 MET HA H -34.245 -5.122 -0.381 1.00 . A A . 75 MET HA 1 1
7 18543 1 1 75 MET HB2 H -32.342 -4.033 -0.782 1.00 . A A . 75 MET HB2 1 1
7 18544 1 1 75 MET HB3 H -31.799 -5.425 -1.706 1.00 . A A . 75 MET HB3 1 1
7 18545 1 1 75 MET HE1 H -30.592 -2.919 -1.578 1.00 . A A . 75 MET HE1 1 1
7 18546 1 1 75 MET HE2 H -29.741 -2.013 -2.839 1.00 . A A . 75 MET HE2 1 1
7 18547 1 1 75 MET HE3 H -29.096 -3.564 -2.266 1.00 . A A . 75 MET HE3 1 1
7 18548 1 1 75 MET HG2 H -33.314 -4.179 -3.545 1.00 . A A . 75 MET HG2 1 1
7 18549 1 1 75 MET HG3 H -32.773 -2.820 -2.578 1.00 . A A . 75 MET HG3 1 1
7 18550 1 1 75 MET N N -33.757 -6.778 -1.498 1.00 . A A . 75 MET N 1 1
7 18551 1 1 75 MET O O -35.499 -3.793 -2.147 1.00 . A A . 75 MET O 1 1
7 18552 1 1 75 MET SD S -30.959 -3.847 -3.703 1.00 . A A . 75 MET SD 1 1
7 18553 1 1 76 LEU C C -37.296 -5.789 -4.331 1.00 . A A . 76 LEU C 1 1
7 18554 1 1 76 LEU CA C -35.951 -5.115 -4.509 1.00 . A A . 76 LEU CA 1 1
7 18555 1 1 76 LEU CB C -35.300 -5.428 -5.829 1.00 . A A . 76 LEU CB 1 1
7 18556 1 1 76 LEU CD1 C -33.125 -4.997 -6.999 1.00 . A A . 76 LEU CD1 1 1
7 18557 1 1 76 LEU CD2 C -34.940 -3.254 -6.967 1.00 . A A . 76 LEU CD2 1 1
7 18558 1 1 76 LEU CG C -34.266 -4.385 -6.213 1.00 . A A . 76 LEU CG 1 1
7 18559 1 1 76 LEU H H -34.495 -6.317 -3.604 1.00 . A A . 76 LEU H 1 1
7 18560 1 1 76 LEU HA H -36.085 -4.046 -4.433 1.00 . A A . 76 LEU HA 1 1
7 18561 1 1 76 LEU HB2 H -34.816 -6.393 -5.755 1.00 . A A . 76 LEU HB2 1 1
7 18562 1 1 76 LEU HB3 H -36.056 -5.472 -6.586 1.00 . A A . 76 LEU HB3 1 1
7 18563 1 1 76 LEU HD11 H -33.519 -5.644 -7.763 1.00 . A A . 76 LEU HD11 1 1
7 18564 1 1 76 LEU HD12 H -32.498 -5.565 -6.328 1.00 . A A . 76 LEU HD12 1 1
7 18565 1 1 76 LEU HD13 H -32.540 -4.210 -7.451 1.00 . A A . 76 LEU HD13 1 1
7 18566 1 1 76 LEU HD21 H -35.438 -3.643 -7.841 1.00 . A A . 76 LEU HD21 1 1
7 18567 1 1 76 LEU HD22 H -34.200 -2.528 -7.264 1.00 . A A . 76 LEU HD22 1 1
7 18568 1 1 76 LEU HD23 H -35.666 -2.784 -6.321 1.00 . A A . 76 LEU HD23 1 1
7 18569 1 1 76 LEU HG H -33.847 -3.966 -5.312 1.00 . A A . 76 LEU HG 1 1
7 18570 1 1 76 LEU N N -35.041 -5.517 -3.472 1.00 . A A . 76 LEU N 1 1
7 18571 1 1 76 LEU O O -38.279 -5.466 -4.996 1.00 . A A . 76 LEU O 1 1
7 18572 1 1 77 GLY C C -38.952 -6.691 -1.635 1.00 . A A . 77 GLY C 1 1
7 18573 1 1 77 GLY CA C -38.548 -7.304 -2.947 1.00 . A A . 77 GLY CA 1 1
7 18574 1 1 77 GLY H H -36.481 -6.934 -2.947 1.00 . A A . 77 GLY H 1 1
7 18575 1 1 77 GLY HA2 H -39.319 -7.132 -3.685 1.00 . A A . 77 GLY HA2 1 1
7 18576 1 1 77 GLY HA3 H -38.401 -8.365 -2.815 1.00 . A A . 77 GLY HA3 1 1
7 18577 1 1 77 GLY N N -37.318 -6.697 -3.386 1.00 . A A . 77 GLY N 1 1
7 18578 1 1 77 GLY O O -39.766 -7.241 -0.891 1.00 . A A . 77 GLY O 1 1
7 18579 1 1 78 ALA C C -39.749 -3.889 -0.288 1.00 . A A . 78 ALA C 1 1
7 18580 1 1 78 ALA CA C -38.582 -4.822 -0.128 1.00 . A A . 78 ALA CA 1 1
7 18581 1 1 78 ALA CB C -37.353 -4.030 0.268 1.00 . A A . 78 ALA CB 1 1
7 18582 1 1 78 ALA H H -37.726 -5.158 -2.008 1.00 . A A . 78 ALA H 1 1
7 18583 1 1 78 ALA HA H -38.795 -5.528 0.652 1.00 . A A . 78 ALA HA 1 1
7 18584 1 1 78 ALA HB1 H -37.322 -3.104 -0.296 1.00 . A A . 78 ALA HB1 1 1
7 18585 1 1 78 ALA HB2 H -36.466 -4.610 0.054 1.00 . A A . 78 ALA HB2 1 1
7 18586 1 1 78 ALA HB3 H -37.386 -3.805 1.328 1.00 . A A . 78 ALA HB3 1 1
7 18587 1 1 78 ALA N N -38.346 -5.542 -1.353 1.00 . A A . 78 ALA N 1 1
7 18588 1 1 78 ALA O O -40.180 -3.585 -1.403 1.00 . A A . 78 ALA O 1 1
7 18589 1 1 79 ASP C C -40.765 -1.092 0.792 1.00 . A A . 79 ASP C 1 1
7 18590 1 1 79 ASP CA C -41.323 -2.479 0.833 1.00 . A A . 79 ASP CA 1 1
7 18591 1 1 79 ASP CB C -42.132 -2.609 2.088 1.00 . A A . 79 ASP CB 1 1
7 18592 1 1 79 ASP CG C -43.496 -1.960 1.986 1.00 . A A . 79 ASP CG 1 1
7 18593 1 1 79 ASP H H -39.859 -3.735 1.675 1.00 . A A . 79 ASP H 1 1
7 18594 1 1 79 ASP HA H -41.943 -2.645 -0.033 1.00 . A A . 79 ASP HA 1 1
7 18595 1 1 79 ASP HB2 H -42.250 -3.648 2.322 1.00 . A A . 79 ASP HB2 1 1
7 18596 1 1 79 ASP HB3 H -41.583 -2.116 2.868 1.00 . A A . 79 ASP HB3 1 1
7 18597 1 1 79 ASP N N -40.242 -3.430 0.825 1.00 . A A . 79 ASP N 1 1
7 18598 1 1 79 ASP O O -40.214 -0.599 1.775 1.00 . A A . 79 ASP O 1 1
7 18599 1 1 79 ASP OD1 O -43.612 -0.752 2.281 1.00 . A A . 79 ASP OD1 1 1
7 18600 1 1 79 ASP OD2 O -44.466 -2.660 1.623 1.00 . A A . 79 ASP OD2 1 1
7 18601 1 1 80 GLY C C -39.640 1.016 -1.738 1.00 . A A . 80 GLY C 1 1
7 18602 1 1 80 GLY CA C -40.410 0.854 -0.464 1.00 . A A . 80 GLY CA 1 1
7 18603 1 1 80 GLY H H -41.317 -0.921 -1.094 1.00 . A A . 80 GLY H 1 1
7 18604 1 1 80 GLY HA2 H -41.234 1.520 -0.434 1.00 . A A . 80 GLY HA2 1 1
7 18605 1 1 80 GLY HA3 H -39.767 1.071 0.360 1.00 . A A . 80 GLY HA3 1 1
7 18606 1 1 80 GLY N N -40.894 -0.471 -0.334 1.00 . A A . 80 GLY N 1 1
7 18607 1 1 80 GLY O O -39.509 2.116 -2.271 1.00 . A A . 80 GLY O 1 1
7 18608 1 1 81 VAL C C -39.000 -0.466 -4.662 1.00 . A A . 81 VAL C 1 1
7 18609 1 1 81 VAL CA C -38.259 -0.095 -3.390 1.00 . A A . 81 VAL CA 1 1
7 18610 1 1 81 VAL CB C -37.105 -1.065 -3.192 1.00 . A A . 81 VAL CB 1 1
7 18611 1 1 81 VAL CG1 C -37.692 -2.417 -3.050 1.00 . A A . 81 VAL CG1 1 1
7 18612 1 1 81 VAL CG2 C -36.103 -1.032 -4.339 1.00 . A A . 81 VAL CG2 1 1
7 18613 1 1 81 VAL H H -39.358 -0.977 -1.795 1.00 . A A . 81 VAL H 1 1
7 18614 1 1 81 VAL HA H -37.855 0.888 -3.497 1.00 . A A . 81 VAL HA 1 1
7 18615 1 1 81 VAL HB H -36.596 -0.817 -2.277 1.00 . A A . 81 VAL HB 1 1
7 18616 1 1 81 VAL HG11 H -38.375 -2.415 -2.207 1.00 . A A . 81 VAL HG11 1 1
7 18617 1 1 81 VAL HG12 H -36.892 -3.132 -2.888 1.00 . A A . 81 VAL HG12 1 1
7 18618 1 1 81 VAL HG13 H -38.228 -2.645 -3.958 1.00 . A A . 81 VAL HG13 1 1
7 18619 1 1 81 VAL HG21 H -35.299 -1.731 -4.134 1.00 . A A . 81 VAL HG21 1 1
7 18620 1 1 81 VAL HG22 H -35.699 -0.034 -4.441 1.00 . A A . 81 VAL HG22 1 1
7 18621 1 1 81 VAL HG23 H -36.597 -1.315 -5.262 1.00 . A A . 81 VAL HG23 1 1
7 18622 1 1 81 VAL N N -39.134 -0.107 -2.231 1.00 . A A . 81 VAL N 1 1
7 18623 1 1 81 VAL O O -40.020 -1.158 -4.641 1.00 . A A . 81 VAL O 1 1
7 18624 1 1 82 THR C C -37.934 -0.577 -8.055 1.00 . A A . 82 THR C 1 1
7 18625 1 1 82 THR CA C -39.033 -0.224 -7.057 1.00 . A A . 82 THR CA 1 1
7 18626 1 1 82 THR CB C -39.742 1.021 -7.549 1.00 . A A . 82 THR CB 1 1
7 18627 1 1 82 THR CG2 C -40.671 0.716 -8.713 1.00 . A A . 82 THR CG2 1 1
7 18628 1 1 82 THR H H -37.665 0.560 -5.688 1.00 . A A . 82 THR H 1 1
7 18629 1 1 82 THR HA H -39.743 -1.032 -6.990 1.00 . A A . 82 THR HA 1 1
7 18630 1 1 82 THR HB H -38.985 1.692 -7.875 1.00 . A A . 82 THR HB 1 1
7 18631 1 1 82 THR HG1 H -39.890 1.785 -5.732 1.00 . A A . 82 THR HG1 1 1
7 18632 1 1 82 THR HG21 H -40.100 0.301 -9.531 1.00 . A A . 82 THR HG21 1 1
7 18633 1 1 82 THR HG22 H -41.153 1.626 -9.037 1.00 . A A . 82 THR HG22 1 1
7 18634 1 1 82 THR HG23 H -41.420 0.003 -8.398 1.00 . A A . 82 THR HG23 1 1
7 18635 1 1 82 THR N N -38.476 0.024 -5.758 1.00 . A A . 82 THR N 1 1
7 18636 1 1 82 THR O O -36.857 0.024 -8.052 1.00 . A A . 82 THR O 1 1
7 18637 1 1 82 THR OG1 O -40.485 1.621 -6.477 1.00 . A A . 82 THR OG1 1 1
7 18638 1 1 83 ALA C C -37.388 -0.645 -10.992 1.00 . A A . 83 ALA C 1 1
7 18639 1 1 83 ALA CA C -37.414 -1.854 -10.056 1.00 . A A . 83 ALA CA 1 1
7 18640 1 1 83 ALA CB C -38.005 -3.037 -10.790 1.00 . A A . 83 ALA CB 1 1
7 18641 1 1 83 ALA H H -38.972 -2.133 -8.669 1.00 . A A . 83 ALA H 1 1
7 18642 1 1 83 ALA HA H -36.404 -2.113 -9.747 1.00 . A A . 83 ALA HA 1 1
7 18643 1 1 83 ALA HB1 H -37.295 -3.404 -11.513 1.00 . A A . 83 ALA HB1 1 1
7 18644 1 1 83 ALA HB2 H -38.906 -2.728 -11.296 1.00 . A A . 83 ALA HB2 1 1
7 18645 1 1 83 ALA HB3 H -38.240 -3.815 -10.083 1.00 . A A . 83 ALA HB3 1 1
7 18646 1 1 83 ALA N N -38.213 -1.563 -8.877 1.00 . A A . 83 ALA N 1 1
7 18647 1 1 83 ALA O O -38.434 -0.072 -11.301 1.00 . A A . 83 ALA O 1 1
7 18648 1 1 84 GLY C C -35.516 2.084 -11.754 1.00 . A A . 84 GLY C 1 1
7 18649 1 1 84 GLY CA C -36.081 0.827 -12.376 1.00 . A A . 84 GLY CA 1 1
7 18650 1 1 84 GLY H H -35.398 -0.713 -11.103 1.00 . A A . 84 GLY H 1 1
7 18651 1 1 84 GLY HA2 H -35.430 0.515 -13.180 1.00 . A A . 84 GLY HA2 1 1
7 18652 1 1 84 GLY HA3 H -37.055 1.047 -12.781 1.00 . A A . 84 GLY HA3 1 1
7 18653 1 1 84 GLY N N -36.205 -0.258 -11.430 1.00 . A A . 84 GLY N 1 1
7 18654 1 1 84 GLY O O -35.283 3.072 -12.448 1.00 . A A . 84 GLY O 1 1
7 18655 1 1 85 SER C C -33.279 3.322 -9.882 1.00 . A A . 85 SER C 1 1
7 18656 1 1 85 SER CA C -34.780 3.230 -9.758 1.00 . A A . 85 SER CA 1 1
7 18657 1 1 85 SER CB C -35.143 3.211 -8.274 1.00 . A A . 85 SER CB 1 1
7 18658 1 1 85 SER H H -35.471 1.239 -9.941 1.00 . A A . 85 SER H 1 1
7 18659 1 1 85 SER HA H -35.221 4.102 -10.215 1.00 . A A . 85 SER HA 1 1
7 18660 1 1 85 SER HB2 H -35.645 4.137 -8.023 1.00 . A A . 85 SER HB2 1 1
7 18661 1 1 85 SER HB3 H -35.781 2.358 -8.067 1.00 . A A . 85 SER HB3 1 1
7 18662 1 1 85 SER HG H -33.741 2.180 -7.377 1.00 . A A . 85 SER HG 1 1
7 18663 1 1 85 SER N N -35.291 2.059 -10.447 1.00 . A A . 85 SER N 1 1
7 18664 1 1 85 SER O O -32.594 2.312 -10.010 1.00 . A A . 85 SER O 1 1
7 18665 1 1 85 SER OG O -33.990 3.104 -7.457 1.00 . A A . 85 SER OG 1 1
7 18666 1 1 86 VAL C C -31.035 4.570 -8.157 1.00 . A A . 86 VAL C 1 1
7 18667 1 1 86 VAL CA C -31.353 4.713 -9.634 1.00 . A A . 86 VAL CA 1 1
7 18668 1 1 86 VAL CB C -30.875 6.066 -10.179 1.00 . A A . 86 VAL CB 1 1
7 18669 1 1 86 VAL CG1 C -31.824 7.174 -9.780 1.00 . A A . 86 VAL CG1 1 1
7 18670 1 1 86 VAL CG2 C -29.456 6.363 -9.718 1.00 . A A . 86 VAL CG2 1 1
7 18671 1 1 86 VAL H H -33.349 5.312 -9.933 1.00 . A A . 86 VAL H 1 1
7 18672 1 1 86 VAL HA H -30.840 3.923 -10.165 1.00 . A A . 86 VAL HA 1 1
7 18673 1 1 86 VAL HB H -30.875 6.012 -11.246 1.00 . A A . 86 VAL HB 1 1
7 18674 1 1 86 VAL HG11 H -31.540 8.090 -10.274 1.00 . A A . 86 VAL HG11 1 1
7 18675 1 1 86 VAL HG12 H -31.775 7.314 -8.718 1.00 . A A . 86 VAL HG12 1 1
7 18676 1 1 86 VAL HG13 H -32.837 6.905 -10.057 1.00 . A A . 86 VAL HG13 1 1
7 18677 1 1 86 VAL HG21 H -29.168 7.349 -10.056 1.00 . A A . 86 VAL HG21 1 1
7 18678 1 1 86 VAL HG22 H -28.781 5.625 -10.133 1.00 . A A . 86 VAL HG22 1 1
7 18679 1 1 86 VAL HG23 H -29.410 6.324 -8.638 1.00 . A A . 86 VAL HG23 1 1
7 18680 1 1 86 VAL N N -32.765 4.528 -9.830 1.00 . A A . 86 VAL N 1 1
7 18681 1 1 86 VAL O O -31.522 5.314 -7.313 1.00 . A A . 86 VAL O 1 1
7 18682 1 1 87 LEU C C -28.562 3.683 -6.141 1.00 . A A . 87 LEU C 1 1
7 18683 1 1 87 LEU CA C -29.959 3.227 -6.495 1.00 . A A . 87 LEU CA 1 1
7 18684 1 1 87 LEU CB C -30.160 1.710 -6.372 1.00 . A A . 87 LEU CB 1 1
7 18685 1 1 87 LEU CD1 C -28.357 0.772 -4.930 1.00 . A A . 87 LEU CD1 1 1
7 18686 1 1 87 LEU CD2 C -30.329 1.834 -3.844 1.00 . A A . 87 LEU CD2 1 1
7 18687 1 1 87 LEU CG C -29.835 1.028 -5.036 1.00 . A A . 87 LEU CG 1 1
7 18688 1 1 87 LEU H H -29.792 3.096 -8.581 1.00 . A A . 87 LEU H 1 1
7 18689 1 1 87 LEU HA H -30.668 3.735 -5.860 1.00 . A A . 87 LEU HA 1 1
7 18690 1 1 87 LEU HB2 H -31.198 1.510 -6.589 1.00 . A A . 87 LEU HB2 1 1
7 18691 1 1 87 LEU HB3 H -29.570 1.231 -7.142 1.00 . A A . 87 LEU HB3 1 1
7 18692 1 1 87 LEU HD11 H -27.836 1.710 -4.820 1.00 . A A . 87 LEU HD11 1 1
7 18693 1 1 87 LEU HD12 H -28.025 0.279 -5.836 1.00 . A A . 87 LEU HD12 1 1
7 18694 1 1 87 LEU HD13 H -28.158 0.138 -4.078 1.00 . A A . 87 LEU HD13 1 1
7 18695 1 1 87 LEU HD21 H -30.025 1.343 -2.928 1.00 . A A . 87 LEU HD21 1 1
7 18696 1 1 87 LEU HD22 H -31.408 1.897 -3.874 1.00 . A A . 87 LEU HD22 1 1
7 18697 1 1 87 LEU HD23 H -29.908 2.828 -3.878 1.00 . A A . 87 LEU HD23 1 1
7 18698 1 1 87 LEU HG H -30.333 0.069 -5.012 1.00 . A A . 87 LEU HG 1 1
7 18699 1 1 87 LEU N N -30.236 3.590 -7.856 1.00 . A A . 87 LEU N 1 1
7 18700 1 1 87 LEU O O -27.562 3.180 -6.659 1.00 . A A . 87 LEU O 1 1
7 18701 1 1 88 LEU C C -26.690 4.239 -3.831 1.00 . A A . 88 LEU C 1 1
7 18702 1 1 88 LEU CA C -27.278 5.233 -4.792 1.00 . A A . 88 LEU CA 1 1
7 18703 1 1 88 LEU CB C -27.522 6.557 -4.060 1.00 . A A . 88 LEU CB 1 1
7 18704 1 1 88 LEU CD1 C -25.875 7.167 -2.265 1.00 . A A . 88 LEU CD1 1 1
7 18705 1 1 88 LEU CD2 C -25.126 6.971 -4.584 1.00 . A A . 88 LEU CD2 1 1
7 18706 1 1 88 LEU CG C -26.271 7.361 -3.705 1.00 . A A . 88 LEU CG 1 1
7 18707 1 1 88 LEU H H -29.365 5.100 -4.995 1.00 . A A . 88 LEU H 1 1
7 18708 1 1 88 LEU HA H -26.606 5.397 -5.619 1.00 . A A . 88 LEU HA 1 1
7 18709 1 1 88 LEU HB2 H -28.149 7.173 -4.677 1.00 . A A . 88 LEU HB2 1 1
7 18710 1 1 88 LEU HB3 H -28.053 6.343 -3.144 1.00 . A A . 88 LEU HB3 1 1
7 18711 1 1 88 LEU HD11 H -25.793 6.110 -2.061 1.00 . A A . 88 LEU HD11 1 1
7 18712 1 1 88 LEU HD12 H -26.629 7.605 -1.627 1.00 . A A . 88 LEU HD12 1 1
7 18713 1 1 88 LEU HD13 H -24.923 7.644 -2.087 1.00 . A A . 88 LEU HD13 1 1
7 18714 1 1 88 LEU HD21 H -24.304 7.643 -4.411 1.00 . A A . 88 LEU HD21 1 1
7 18715 1 1 88 LEU HD22 H -25.433 7.028 -5.615 1.00 . A A . 88 LEU HD22 1 1
7 18716 1 1 88 LEU HD23 H -24.832 5.961 -4.341 1.00 . A A . 88 LEU HD23 1 1
7 18717 1 1 88 LEU HG H -26.463 8.396 -3.862 1.00 . A A . 88 LEU HG 1 1
7 18718 1 1 88 LEU N N -28.523 4.695 -5.291 1.00 . A A . 88 LEU N 1 1
7 18719 1 1 88 LEU O O -27.062 4.210 -2.661 1.00 . A A . 88 LEU O 1 1
7 18720 1 1 89 VAL C C -24.196 3.255 -2.590 1.00 . A A . 89 VAL C 1 1
7 18721 1 1 89 VAL CA C -25.143 2.473 -3.476 1.00 . A A . 89 VAL CA 1 1
7 18722 1 1 89 VAL CB C -24.390 1.353 -4.267 1.00 . A A . 89 VAL CB 1 1
7 18723 1 1 89 VAL CG1 C -25.062 1.025 -5.589 1.00 . A A . 89 VAL CG1 1 1
7 18724 1 1 89 VAL CG2 C -22.925 1.670 -4.511 1.00 . A A . 89 VAL CG2 1 1
7 18725 1 1 89 VAL H H -25.565 3.428 -5.271 1.00 . A A . 89 VAL H 1 1
7 18726 1 1 89 VAL HA H -25.905 2.013 -2.856 1.00 . A A . 89 VAL HA 1 1
7 18727 1 1 89 VAL HB H -24.437 0.471 -3.668 1.00 . A A . 89 VAL HB 1 1
7 18728 1 1 89 VAL HG11 H -26.069 0.684 -5.409 1.00 . A A . 89 VAL HG11 1 1
7 18729 1 1 89 VAL HG12 H -24.498 0.245 -6.090 1.00 . A A . 89 VAL HG12 1 1
7 18730 1 1 89 VAL HG13 H -25.082 1.907 -6.210 1.00 . A A . 89 VAL HG13 1 1
7 18731 1 1 89 VAL HG21 H -22.472 0.859 -5.062 1.00 . A A . 89 VAL HG21 1 1
7 18732 1 1 89 VAL HG22 H -22.420 1.791 -3.565 1.00 . A A . 89 VAL HG22 1 1
7 18733 1 1 89 VAL HG23 H -22.846 2.582 -5.083 1.00 . A A . 89 VAL HG23 1 1
7 18734 1 1 89 VAL N N -25.784 3.413 -4.325 1.00 . A A . 89 VAL N 1 1
7 18735 1 1 89 VAL O O -23.347 4.010 -3.063 1.00 . A A . 89 VAL O 1 1
7 18736 1 1 90 ASP C C -22.357 2.958 -0.214 1.00 . A A . 90 ASP C 1 1
7 18737 1 1 90 ASP CA C -23.583 3.793 -0.341 1.00 . A A . 90 ASP CA 1 1
7 18738 1 1 90 ASP CB C -24.290 3.865 1.009 1.00 . A A . 90 ASP CB 1 1
7 18739 1 1 90 ASP CG C -23.376 4.331 2.136 1.00 . A A . 90 ASP CG 1 1
7 18740 1 1 90 ASP H H -25.183 2.609 -0.995 1.00 . A A . 90 ASP H 1 1
7 18741 1 1 90 ASP HA H -23.326 4.784 -0.686 1.00 . A A . 90 ASP HA 1 1
7 18742 1 1 90 ASP HB2 H -25.114 4.549 0.933 1.00 . A A . 90 ASP HB2 1 1
7 18743 1 1 90 ASP HB3 H -24.672 2.894 1.259 1.00 . A A . 90 ASP HB3 1 1
7 18744 1 1 90 ASP N N -24.429 3.155 -1.308 1.00 . A A . 90 ASP N 1 1
7 18745 1 1 90 ASP O O -22.367 1.774 -0.534 1.00 . A A . 90 ASP O 1 1
7 18746 1 1 90 ASP OD1 O -22.481 5.158 1.883 1.00 . A A . 90 ASP OD1 1 1
7 18747 1 1 90 ASP OD2 O -23.515 3.824 3.275 1.00 . A A . 90 ASP OD2 1 1
7 18748 1 1 91 SER C C -20.478 1.886 1.608 1.00 . A A . 91 SER C 1 1
7 18749 1 1 91 SER CA C -20.121 2.850 0.531 1.00 . A A . 91 SER CA 1 1
7 18750 1 1 91 SER CB C -19.011 3.742 1.036 1.00 . A A . 91 SER CB 1 1
7 18751 1 1 91 SER H H -21.327 4.556 0.348 1.00 . A A . 91 SER H 1 1
7 18752 1 1 91 SER HA H -19.790 2.298 -0.340 1.00 . A A . 91 SER HA 1 1
7 18753 1 1 91 SER HB2 H -19.108 3.855 2.102 1.00 . A A . 91 SER HB2 1 1
7 18754 1 1 91 SER HB3 H -18.062 3.285 0.817 1.00 . A A . 91 SER HB3 1 1
7 18755 1 1 91 SER HG H -18.397 5.017 -0.308 1.00 . A A . 91 SER HG 1 1
7 18756 1 1 91 SER N N -21.294 3.586 0.207 1.00 . A A . 91 SER N 1 1
7 18757 1 1 91 SER O O -21.227 2.208 2.522 1.00 . A A . 91 SER O 1 1
7 18758 1 1 91 SER OG O -19.055 5.009 0.404 1.00 . A A . 91 SER OG 1 1
7 18759 1 1 92 VAL C C -19.218 0.299 3.630 1.00 . A A . 92 VAL C 1 1
7 18760 1 1 92 VAL CA C -20.039 -0.233 2.495 1.00 . A A . 92 VAL CA 1 1
7 18761 1 1 92 VAL CB C -19.495 -1.560 2.001 1.00 . A A . 92 VAL CB 1 1
7 18762 1 1 92 VAL CG1 C -19.711 -2.634 3.043 1.00 . A A . 92 VAL CG1 1 1
7 18763 1 1 92 VAL CG2 C -20.175 -1.906 0.700 1.00 . A A . 92 VAL CG2 1 1
7 18764 1 1 92 VAL H H -19.592 0.462 0.605 1.00 . A A . 92 VAL H 1 1
7 18765 1 1 92 VAL HA H -21.055 -0.364 2.820 1.00 . A A . 92 VAL HA 1 1
7 18766 1 1 92 VAL HB H -18.444 -1.455 1.802 1.00 . A A . 92 VAL HB 1 1
7 18767 1 1 92 VAL HG11 H -20.731 -3.000 2.966 1.00 . A A . 92 VAL HG11 1 1
7 18768 1 1 92 VAL HG12 H -19.554 -2.204 4.040 1.00 . A A . 92 VAL HG12 1 1
7 18769 1 1 92 VAL HG13 H -19.015 -3.442 2.875 1.00 . A A . 92 VAL HG13 1 1
7 18770 1 1 92 VAL HG21 H -21.222 -2.083 0.881 1.00 . A A . 92 VAL HG21 1 1
7 18771 1 1 92 VAL HG22 H -19.719 -2.786 0.276 1.00 . A A . 92 VAL HG22 1 1
7 18772 1 1 92 VAL HG23 H -20.066 -1.068 0.015 1.00 . A A . 92 VAL HG23 1 1
7 18773 1 1 92 VAL N N -19.996 0.709 1.457 1.00 . A A . 92 VAL N 1 1
7 18774 1 1 92 VAL O O -18.203 0.960 3.430 1.00 . A A . 92 VAL O 1 1
7 18775 1 1 93 ASN C C -18.087 -0.675 6.377 1.00 . A A . 93 ASN C 1 1
7 18776 1 1 93 ASN CA C -18.981 0.464 5.974 1.00 . A A . 93 ASN CA 1 1
7 18777 1 1 93 ASN CB C -19.924 0.745 7.106 1.00 . A A . 93 ASN CB 1 1
7 18778 1 1 93 ASN CG C -19.444 1.842 8.030 1.00 . A A . 93 ASN CG 1 1
7 18779 1 1 93 ASN H H -20.637 -0.209 4.882 1.00 . A A . 93 ASN H 1 1
7 18780 1 1 93 ASN HA H -18.386 1.345 5.764 1.00 . A A . 93 ASN HA 1 1
7 18781 1 1 93 ASN HB2 H -20.869 1.008 6.684 1.00 . A A . 93 ASN HB2 1 1
7 18782 1 1 93 ASN HB3 H -20.042 -0.159 7.687 1.00 . A A . 93 ASN HB3 1 1
7 18783 1 1 93 ASN HD21 H -21.288 2.085 8.706 1.00 . A A . 93 ASN HD21 1 1
7 18784 1 1 93 ASN HD22 H -20.090 3.123 9.395 1.00 . A A . 93 ASN HD22 1 1
7 18785 1 1 93 ASN N N -19.719 0.117 4.803 1.00 . A A . 93 ASN N 1 1
7 18786 1 1 93 ASN ND2 N -20.364 2.406 8.786 1.00 . A A . 93 ASN ND2 1 1
7 18787 1 1 93 ASN O O -18.270 -1.818 5.965 1.00 . A A . 93 ASN O 1 1
7 18788 1 1 93 ASN OD1 O -18.252 2.139 8.100 1.00 . A A . 93 ASN OD1 1 1
7 18789 1 1 94 ASN C C -16.330 -1.189 9.285 1.00 . A A . 94 ASN C 1 1
7 18790 1 1 94 ASN CA C -16.266 -1.318 7.771 1.00 . A A . 94 ASN CA 1 1
7 18791 1 1 94 ASN CB C -14.877 -1.037 7.225 1.00 . A A . 94 ASN CB 1 1
7 18792 1 1 94 ASN CG C -13.772 -1.776 7.946 1.00 . A A . 94 ASN CG 1 1
7 18793 1 1 94 ASN H H -17.045 0.577 7.451 1.00 . A A . 94 ASN H 1 1
7 18794 1 1 94 ASN HA H -16.598 -2.305 7.464 1.00 . A A . 94 ASN HA 1 1
7 18795 1 1 94 ASN HB2 H -14.866 -1.317 6.190 1.00 . A A . 94 ASN HB2 1 1
7 18796 1 1 94 ASN HB3 H -14.685 0.008 7.297 1.00 . A A . 94 ASN HB3 1 1
7 18797 1 1 94 ASN HD21 H -14.937 -3.351 8.211 1.00 . A A . 94 ASN HD21 1 1
7 18798 1 1 94 ASN HD22 H -13.343 -3.472 8.867 1.00 . A A . 94 ASN HD22 1 1
7 18799 1 1 94 ASN N N -17.149 -0.354 7.204 1.00 . A A . 94 ASN N 1 1
7 18800 1 1 94 ASN ND2 N -14.044 -2.986 8.381 1.00 . A A . 94 ASN ND2 1 1
7 18801 1 1 94 ASN O O -15.554 -0.479 9.917 1.00 . A A . 94 ASN O 1 1
7 18802 1 1 94 ASN OD1 O -12.666 -1.263 8.085 1.00 . A A . 94 ASN OD1 1 1
7 18803 1 1 95 ARG C C -17.252 -3.037 11.941 1.00 . A A . 95 ARG C 1 1
7 18804 1 1 95 ARG CA C -17.657 -1.770 11.250 1.00 . A A . 95 ARG CA 1 1
7 18805 1 1 95 ARG CB C -19.155 -1.639 11.387 1.00 . A A . 95 ARG CB 1 1
7 18806 1 1 95 ARG CD C -21.309 -0.938 10.356 1.00 . A A . 95 ARG CD 1 1
7 18807 1 1 95 ARG CG C -19.813 -1.035 10.165 1.00 . A A . 95 ARG CG 1 1
7 18808 1 1 95 ARG CZ C -22.757 -0.152 12.197 1.00 . A A . 95 ARG CZ 1 1
7 18809 1 1 95 ARG H H -17.832 -2.487 9.277 1.00 . A A . 95 ARG H 1 1
7 18810 1 1 95 ARG HA H -17.164 -0.918 11.686 1.00 . A A . 95 ARG HA 1 1
7 18811 1 1 95 ARG HB2 H -19.564 -2.632 11.541 1.00 . A A . 95 ARG HB2 1 1
7 18812 1 1 95 ARG HB3 H -19.383 -1.022 12.241 1.00 . A A . 95 ARG HB3 1 1
7 18813 1 1 95 ARG HD2 H -21.749 -0.581 9.440 1.00 . A A . 95 ARG HD2 1 1
7 18814 1 1 95 ARG HD3 H -21.688 -1.923 10.581 1.00 . A A . 95 ARG HD3 1 1
7 18815 1 1 95 ARG HE H -21.064 0.737 11.604 1.00 . A A . 95 ARG HE 1 1
7 18816 1 1 95 ARG HG2 H -19.413 -0.048 9.995 1.00 . A A . 95 ARG HG2 1 1
7 18817 1 1 95 ARG HG3 H -19.598 -1.667 9.303 1.00 . A A . 95 ARG HG3 1 1
7 18818 1 1 95 ARG HH11 H -23.393 -1.870 11.324 1.00 . A A . 95 ARG HH11 1 1
7 18819 1 1 95 ARG HH12 H -24.392 -1.278 12.610 1.00 . A A . 95 ARG HH12 1 1
7 18820 1 1 95 ARG HH21 H -22.399 1.530 13.269 1.00 . A A . 95 ARG HH21 1 1
7 18821 1 1 95 ARG HH22 H -23.834 0.663 13.708 1.00 . A A . 95 ARG HH22 1 1
7 18822 1 1 95 ARG N N -17.309 -1.874 9.841 1.00 . A A . 95 ARG N 1 1
7 18823 1 1 95 ARG NE N -21.667 -0.027 11.440 1.00 . A A . 95 ARG NE 1 1
7 18824 1 1 95 ARG NH1 N -23.581 -1.180 12.025 1.00 . A A . 95 ARG NH1 1 1
7 18825 1 1 95 ARG NH2 N -23.018 0.751 13.132 1.00 . A A . 95 ARG NH2 1 1
7 18826 1 1 95 ARG O O -17.516 -3.240 13.126 1.00 . A A . 95 ARG O 1 1
7 18827 1 1 96 THR C C -15.319 -5.169 12.763 1.00 . A A . 96 THR C 1 1
7 18828 1 1 96 THR CA C -16.243 -5.221 11.574 1.00 . A A . 96 THR CA 1 1
7 18829 1 1 96 THR CB C -15.479 -5.932 10.466 1.00 . A A . 96 THR CB 1 1
7 18830 1 1 96 THR CG2 C -16.418 -6.408 9.404 1.00 . A A . 96 THR CG2 1 1
7 18831 1 1 96 THR H H -16.632 -3.673 10.179 1.00 . A A . 96 THR H 1 1
7 18832 1 1 96 THR HA H -17.106 -5.826 11.814 1.00 . A A . 96 THR HA 1 1
7 18833 1 1 96 THR HB H -14.981 -6.791 10.892 1.00 . A A . 96 THR HB 1 1
7 18834 1 1 96 THR HG1 H -14.322 -4.335 10.522 1.00 . A A . 96 THR HG1 1 1
7 18835 1 1 96 THR HG21 H -17.018 -7.221 9.800 1.00 . A A . 96 THR HG21 1 1
7 18836 1 1 96 THR HG22 H -15.854 -6.746 8.554 1.00 . A A . 96 THR HG22 1 1
7 18837 1 1 96 THR HG23 H -17.070 -5.600 9.109 1.00 . A A . 96 THR HG23 1 1
7 18838 1 1 96 THR N N -16.701 -3.914 11.133 1.00 . A A . 96 THR N 1 1
7 18839 1 1 96 THR O O -14.989 -4.115 13.303 1.00 . A A . 96 THR O 1 1
7 18840 1 1 96 THR OG1 O -14.501 -5.063 9.907 1.00 . A A . 96 THR OG1 1 1
7 18841 1 1 97 ASN C C -12.486 -6.036 13.630 1.00 . A A . 97 ASN C 1 1
7 18842 1 1 97 ASN CA C -13.859 -6.484 14.155 1.00 . A A . 97 ASN CA 1 1
7 18843 1 1 97 ASN CB C -13.850 -7.932 14.673 1.00 . A A . 97 ASN CB 1 1
7 18844 1 1 97 ASN CG C -12.479 -8.454 15.059 1.00 . A A . 97 ASN CG 1 1
7 18845 1 1 97 ASN H H -15.219 -7.140 12.661 1.00 . A A . 97 ASN H 1 1
7 18846 1 1 97 ASN HA H -14.148 -5.828 14.964 1.00 . A A . 97 ASN HA 1 1
7 18847 1 1 97 ASN HB2 H -14.485 -7.990 15.540 1.00 . A A . 97 ASN HB2 1 1
7 18848 1 1 97 ASN HB3 H -14.252 -8.572 13.910 1.00 . A A . 97 ASN HB3 1 1
7 18849 1 1 97 ASN HD21 H -12.339 -9.411 13.322 1.00 . A A . 97 ASN HD21 1 1
7 18850 1 1 97 ASN HD22 H -10.992 -9.582 14.375 1.00 . A A . 97 ASN HD22 1 1
7 18851 1 1 97 ASN N N -14.862 -6.341 13.116 1.00 . A A . 97 ASN N 1 1
7 18852 1 1 97 ASN ND2 N -11.874 -9.224 14.162 1.00 . A A . 97 ASN ND2 1 1
7 18853 1 1 97 ASN O O -11.533 -5.868 14.388 1.00 . A A . 97 ASN O 1 1
7 18854 1 1 97 ASN OD1 O -11.992 -8.212 16.161 1.00 . A A . 97 ASN OD1 1 1
7 18855 1 1 98 GLY C C -11.368 -4.291 10.654 1.00 . A A . 98 GLY C 1 1
7 18856 1 1 98 GLY CA C -11.165 -5.361 11.716 1.00 . A A . 98 GLY CA 1 1
7 18857 1 1 98 GLY H H -13.210 -5.906 11.769 1.00 . A A . 98 GLY H 1 1
7 18858 1 1 98 GLY HA2 H -10.517 -4.974 12.486 1.00 . A A . 98 GLY HA2 1 1
7 18859 1 1 98 GLY HA3 H -10.689 -6.213 11.263 1.00 . A A . 98 GLY HA3 1 1
7 18860 1 1 98 GLY N N -12.410 -5.797 12.322 1.00 . A A . 98 GLY N 1 1
7 18861 1 1 98 GLY O O -12.334 -3.527 10.715 1.00 . A A . 98 GLY O 1 1
7 18862 1 1 99 SER C C -10.585 -3.839 7.238 1.00 . A A . 99 SER C 1 1
7 18863 1 1 99 SER CA C -10.497 -3.234 8.635 1.00 . A A . 99 SER CA 1 1
7 18864 1 1 99 SER CB C -9.238 -2.418 8.755 1.00 . A A . 99 SER CB 1 1
7 18865 1 1 99 SER H H -9.731 -4.892 9.674 1.00 . A A . 99 SER H 1 1
7 18866 1 1 99 SER HA H -11.351 -2.597 8.802 1.00 . A A . 99 SER HA 1 1
7 18867 1 1 99 SER HB2 H -9.324 -1.528 8.153 1.00 . A A . 99 SER HB2 1 1
7 18868 1 1 99 SER HB3 H -9.121 -2.163 9.786 1.00 . A A . 99 SER HB3 1 1
7 18869 1 1 99 SER HG H -8.358 -3.820 7.694 1.00 . A A . 99 SER HG 1 1
7 18870 1 1 99 SER N N -10.464 -4.245 9.678 1.00 . A A . 99 SER N 1 1
7 18871 1 1 99 SER O O -9.790 -4.713 6.879 1.00 . A A . 99 SER O 1 1
7 18872 1 1 99 SER OG O -8.094 -3.160 8.349 1.00 . A A . 99 SER OG 1 1
7 18873 1 1 100 LEU C C -11.919 -2.781 4.102 1.00 . A A . 100 LEU C 1 1
7 18874 1 1 100 LEU CA C -11.736 -3.877 5.116 1.00 . A A . 100 LEU CA 1 1
7 18875 1 1 100 LEU CB C -12.934 -4.826 5.069 1.00 . A A . 100 LEU CB 1 1
7 18876 1 1 100 LEU CD1 C -15.117 -3.667 4.771 1.00 . A A . 100 LEU CD1 1 1
7 18877 1 1 100 LEU CD2 C -14.922 -5.587 6.334 1.00 . A A . 100 LEU CD2 1 1
7 18878 1 1 100 LEU CG C -14.215 -4.378 5.751 1.00 . A A . 100 LEU CG 1 1
7 18879 1 1 100 LEU H H -12.046 -2.575 6.735 1.00 . A A . 100 LEU H 1 1
7 18880 1 1 100 LEU HA H -10.853 -4.443 4.841 1.00 . A A . 100 LEU HA 1 1
7 18881 1 1 100 LEU HB2 H -13.167 -5.011 4.034 1.00 . A A . 100 LEU HB2 1 1
7 18882 1 1 100 LEU HB3 H -12.638 -5.756 5.511 1.00 . A A . 100 LEU HB3 1 1
7 18883 1 1 100 LEU HD11 H -14.541 -2.938 4.218 1.00 . A A . 100 LEU HD11 1 1
7 18884 1 1 100 LEU HD12 H -15.911 -3.164 5.311 1.00 . A A . 100 LEU HD12 1 1
7 18885 1 1 100 LEU HD13 H -15.538 -4.396 4.087 1.00 . A A . 100 LEU HD13 1 1
7 18886 1 1 100 LEU HD21 H -15.313 -6.192 5.528 1.00 . A A . 100 LEU HD21 1 1
7 18887 1 1 100 LEU HD22 H -15.733 -5.264 6.968 1.00 . A A . 100 LEU HD22 1 1
7 18888 1 1 100 LEU HD23 H -14.221 -6.173 6.912 1.00 . A A . 100 LEU HD23 1 1
7 18889 1 1 100 LEU HG H -13.980 -3.701 6.558 1.00 . A A . 100 LEU HG 1 1
7 18890 1 1 100 LEU N N -11.517 -3.345 6.440 1.00 . A A . 100 LEU N 1 1
7 18891 1 1 100 LEU O O -12.317 -1.659 4.418 1.00 . A A . 100 LEU O 1 1
7 18892 1 1 101 ASN C C -13.292 -2.311 1.381 1.00 . A A . 101 ASN C 1 1
7 18893 1 1 101 ASN CA C -11.846 -2.266 1.748 1.00 . A A . 101 ASN CA 1 1
7 18894 1 1 101 ASN CB C -11.003 -2.693 0.574 1.00 . A A . 101 ASN CB 1 1
7 18895 1 1 101 ASN CG C -10.916 -1.669 -0.546 1.00 . A A . 101 ASN CG 1 1
7 18896 1 1 101 ASN H H -11.332 -4.050 2.737 1.00 . A A . 101 ASN H 1 1
7 18897 1 1 101 ASN HA H -11.586 -1.257 2.036 1.00 . A A . 101 ASN HA 1 1
7 18898 1 1 101 ASN HB2 H -10.023 -2.894 0.918 1.00 . A A . 101 ASN HB2 1 1
7 18899 1 1 101 ASN HB3 H -11.435 -3.592 0.182 1.00 . A A . 101 ASN HB3 1 1
7 18900 1 1 101 ASN HD21 H -11.380 -0.191 0.685 1.00 . A A . 101 ASN HD21 1 1
7 18901 1 1 101 ASN HD22 H -11.091 0.258 -0.949 1.00 . A A . 101 ASN HD22 1 1
7 18902 1 1 101 ASN N N -11.648 -3.144 2.880 1.00 . A A . 101 ASN N 1 1
7 18903 1 1 101 ASN ND2 N -11.158 -0.410 -0.238 1.00 . A A . 101 ASN ND2 1 1
7 18904 1 1 101 ASN O O -13.705 -3.006 0.454 1.00 . A A . 101 ASN O 1 1
7 18905 1 1 101 ASN OD1 O -10.628 -2.013 -1.687 1.00 . A A . 101 ASN OD1 1 1
7 18906 1 1 102 ALA C C -15.745 -0.806 0.596 1.00 . A A . 102 ALA C 1 1
7 18907 1 1 102 ALA CA C -15.465 -1.506 1.901 1.00 . A A . 102 ALA CA 1 1
7 18908 1 1 102 ALA CB C -16.101 -0.770 3.025 1.00 . A A . 102 ALA CB 1 1
7 18909 1 1 102 ALA H H -13.649 -1.073 2.853 1.00 . A A . 102 ALA H 1 1
7 18910 1 1 102 ALA HA H -15.875 -2.509 1.873 1.00 . A A . 102 ALA HA 1 1
7 18911 1 1 102 ALA HB1 H -17.142 -0.603 2.787 1.00 . A A . 102 ALA HB1 1 1
7 18912 1 1 102 ALA HB2 H -15.601 0.178 3.152 1.00 . A A . 102 ALA HB2 1 1
7 18913 1 1 102 ALA HB3 H -16.020 -1.351 3.928 1.00 . A A . 102 ALA HB3 1 1
7 18914 1 1 102 ALA N N -14.054 -1.583 2.123 1.00 . A A . 102 ALA N 1 1
7 18915 1 1 102 ALA O O -16.839 -0.872 0.077 1.00 . A A . 102 ALA O 1 1
7 18916 1 1 103 ALA C C -14.869 -0.406 -2.340 1.00 . A A . 103 ALA C 1 1
7 18917 1 1 103 ALA CA C -14.904 0.566 -1.184 1.00 . A A . 103 ALA CA 1 1
7 18918 1 1 103 ALA CB C -13.826 1.623 -1.319 1.00 . A A . 103 ALA CB 1 1
7 18919 1 1 103 ALA H H -13.844 -0.242 0.444 1.00 . A A . 103 ALA H 1 1
7 18920 1 1 103 ALA HA H -15.868 1.043 -1.146 1.00 . A A . 103 ALA HA 1 1
7 18921 1 1 103 ALA HB1 H -12.875 1.191 -1.036 1.00 . A A . 103 ALA HB1 1 1
7 18922 1 1 103 ALA HB2 H -14.054 2.461 -0.673 1.00 . A A . 103 ALA HB2 1 1
7 18923 1 1 103 ALA HB3 H -13.780 1.960 -2.342 1.00 . A A . 103 ALA HB3 1 1
7 18924 1 1 103 ALA N N -14.734 -0.171 0.043 1.00 . A A . 103 ALA N 1 1
7 18925 1 1 103 ALA O O -15.560 -0.239 -3.342 1.00 . A A . 103 ALA O 1 1
7 18926 1 1 104 GLU C C -15.376 -3.279 -3.007 1.00 . A A . 104 GLU C 1 1
7 18927 1 1 104 GLU CA C -14.042 -2.567 -3.051 1.00 . A A . 104 GLU CA 1 1
7 18928 1 1 104 GLU CB C -12.939 -3.471 -2.558 1.00 . A A . 104 GLU CB 1 1
7 18929 1 1 104 GLU CD C -12.316 -4.716 -4.660 1.00 . A A . 104 GLU CD 1 1
7 18930 1 1 104 GLU CG C -12.873 -4.797 -3.251 1.00 . A A . 104 GLU CG 1 1
7 18931 1 1 104 GLU H H -13.489 -1.481 -1.368 1.00 . A A . 104 GLU H 1 1
7 18932 1 1 104 GLU HA H -13.840 -2.225 -4.043 1.00 . A A . 104 GLU HA 1 1
7 18933 1 1 104 GLU HB2 H -11.994 -2.964 -2.691 1.00 . A A . 104 GLU HB2 1 1
7 18934 1 1 104 GLU HB3 H -13.087 -3.644 -1.497 1.00 . A A . 104 GLU HB3 1 1
7 18935 1 1 104 GLU HG2 H -12.249 -5.439 -2.662 1.00 . A A . 104 GLU HG2 1 1
7 18936 1 1 104 GLU HG3 H -13.871 -5.211 -3.293 1.00 . A A . 104 GLU HG3 1 1
7 18937 1 1 104 GLU N N -14.078 -1.449 -2.155 1.00 . A A . 104 GLU N 1 1
7 18938 1 1 104 GLU O O -15.883 -3.808 -3.997 1.00 . A A . 104 GLU O 1 1
7 18939 1 1 104 GLU OE1 O -13.072 -4.344 -5.581 1.00 . A A . 104 GLU OE1 1 1
7 18940 1 1 104 GLU OE2 O -11.118 -5.005 -4.853 1.00 . A A . 104 GLU OE2 1 1
7 18941 1 1 105 ALA C C -18.287 -3.018 -2.165 1.00 . A A . 105 ALA C 1 1
7 18942 1 1 105 ALA CA C -17.206 -3.835 -1.534 1.00 . A A . 105 ALA CA 1 1
7 18943 1 1 105 ALA CB C -17.383 -3.817 -0.058 1.00 . A A . 105 ALA CB 1 1
7 18944 1 1 105 ALA H H -15.475 -2.769 -1.094 1.00 . A A . 105 ALA H 1 1
7 18945 1 1 105 ALA HA H -17.231 -4.855 -1.886 1.00 . A A . 105 ALA HA 1 1
7 18946 1 1 105 ALA HB1 H -18.307 -4.303 0.203 1.00 . A A . 105 ALA HB1 1 1
7 18947 1 1 105 ALA HB2 H -17.404 -2.777 0.271 1.00 . A A . 105 ALA HB2 1 1
7 18948 1 1 105 ALA HB3 H -16.548 -4.330 0.397 1.00 . A A . 105 ALA HB3 1 1
7 18949 1 1 105 ALA N N -15.935 -3.246 -1.818 1.00 . A A . 105 ALA N 1 1
7 18950 1 1 105 ALA O O -19.219 -3.530 -2.747 1.00 . A A . 105 ALA O 1 1
7 18951 1 1 106 THR C C -19.043 -0.851 -4.087 1.00 . A A . 106 THR C 1 1
7 18952 1 1 106 THR CA C -19.061 -0.778 -2.563 1.00 . A A . 106 THR CA 1 1
7 18953 1 1 106 THR CB C -18.670 0.631 -2.099 1.00 . A A . 106 THR CB 1 1
7 18954 1 1 106 THR CG2 C -19.641 1.676 -2.602 1.00 . A A . 106 THR CG2 1 1
7 18955 1 1 106 THR H H -17.390 -1.398 -1.470 1.00 . A A . 106 THR H 1 1
7 18956 1 1 106 THR HA H -20.055 -1.024 -2.192 1.00 . A A . 106 THR HA 1 1
7 18957 1 1 106 THR HB H -17.681 0.850 -2.463 1.00 . A A . 106 THR HB 1 1
7 18958 1 1 106 THR HG1 H -17.986 0.036 -0.357 1.00 . A A . 106 THR HG1 1 1
7 18959 1 1 106 THR HG21 H -19.696 1.633 -3.680 1.00 . A A . 106 THR HG21 1 1
7 18960 1 1 106 THR HG22 H -19.304 2.657 -2.293 1.00 . A A . 106 THR HG22 1 1
7 18961 1 1 106 THR HG23 H -20.617 1.478 -2.179 1.00 . A A . 106 THR HG23 1 1
7 18962 1 1 106 THR N N -18.142 -1.728 -2.009 1.00 . A A . 106 THR N 1 1
7 18963 1 1 106 THR O O -20.040 -0.564 -4.754 1.00 . A A . 106 THR O 1 1
7 18964 1 1 106 THR OG1 O -18.630 0.676 -0.684 1.00 . A A . 106 THR OG1 1 1
7 18965 1 1 107 GLU C C -18.672 -2.792 -6.287 1.00 . A A . 107 GLU C 1 1
7 18966 1 1 107 GLU CA C -17.825 -1.553 -6.036 1.00 . A A . 107 GLU CA 1 1
7 18967 1 1 107 GLU CB C -16.368 -1.791 -6.414 1.00 . A A . 107 GLU CB 1 1
7 18968 1 1 107 GLU CD C -16.401 -1.712 -8.945 1.00 . A A . 107 GLU CD 1 1
7 18969 1 1 107 GLU CG C -16.185 -2.555 -7.701 1.00 . A A . 107 GLU CG 1 1
7 18970 1 1 107 GLU H H -17.083 -1.317 -4.092 1.00 . A A . 107 GLU H 1 1
7 18971 1 1 107 GLU HA H -18.221 -0.720 -6.600 1.00 . A A . 107 GLU HA 1 1
7 18972 1 1 107 GLU HB2 H -15.876 -0.836 -6.518 1.00 . A A . 107 GLU HB2 1 1
7 18973 1 1 107 GLU HB3 H -15.891 -2.347 -5.621 1.00 . A A . 107 GLU HB3 1 1
7 18974 1 1 107 GLU HG2 H -15.191 -2.956 -7.713 1.00 . A A . 107 GLU HG2 1 1
7 18975 1 1 107 GLU HG3 H -16.898 -3.364 -7.706 1.00 . A A . 107 GLU HG3 1 1
7 18976 1 1 107 GLU N N -17.900 -1.235 -4.640 1.00 . A A . 107 GLU N 1 1
7 18977 1 1 107 GLU O O -19.573 -2.777 -7.119 1.00 . A A . 107 GLU O 1 1
7 18978 1 1 107 GLU OE1 O -15.628 -0.750 -9.159 1.00 . A A . 107 GLU OE1 1 1
7 18979 1 1 107 GLU OE2 O -17.329 -2.017 -9.725 1.00 . A A . 107 GLU OE2 1 1
7 18980 1 1 108 THR C C -20.662 -4.822 -5.409 1.00 . A A . 108 THR C 1 1
7 18981 1 1 108 THR CA C -19.171 -5.078 -5.587 1.00 . A A . 108 THR CA 1 1
7 18982 1 1 108 THR CB C -18.736 -6.100 -4.532 1.00 . A A . 108 THR CB 1 1
7 18983 1 1 108 THR CG2 C -19.489 -7.401 -4.747 1.00 . A A . 108 THR CG2 1 1
7 18984 1 1 108 THR H H -17.686 -3.767 -4.853 1.00 . A A . 108 THR H 1 1
7 18985 1 1 108 THR HA H -19.007 -5.505 -6.557 1.00 . A A . 108 THR HA 1 1
7 18986 1 1 108 THR HB H -18.982 -5.716 -3.552 1.00 . A A . 108 THR HB 1 1
7 18987 1 1 108 THR HG1 H -16.879 -5.543 -4.951 1.00 . A A . 108 THR HG1 1 1
7 18988 1 1 108 THR HG21 H -20.545 -7.184 -4.864 1.00 . A A . 108 THR HG21 1 1
7 18989 1 1 108 THR HG22 H -19.348 -8.048 -3.882 1.00 . A A . 108 THR HG22 1 1
7 18990 1 1 108 THR HG23 H -19.121 -7.891 -5.633 1.00 . A A . 108 THR HG23 1 1
7 18991 1 1 108 THR N N -18.411 -3.837 -5.505 1.00 . A A . 108 THR N 1 1
7 18992 1 1 108 THR O O -21.488 -5.518 -5.986 1.00 . A A . 108 THR O 1 1
7 18993 1 1 108 THR OG1 O -17.321 -6.333 -4.608 1.00 . A A . 108 THR OG1 1 1
7 18994 1 1 109 LEU C C -22.953 -3.147 -5.787 1.00 . A A . 109 LEU C 1 1
7 18995 1 1 109 LEU CA C -22.360 -3.396 -4.443 1.00 . A A . 109 LEU CA 1 1
7 18996 1 1 109 LEU CB C -22.420 -2.108 -3.659 1.00 . A A . 109 LEU CB 1 1
7 18997 1 1 109 LEU CD1 C -22.897 -0.964 -1.536 1.00 . A A . 109 LEU CD1 1 1
7 18998 1 1 109 LEU CD2 C -23.404 -3.396 -1.769 1.00 . A A . 109 LEU CD2 1 1
7 18999 1 1 109 LEU CG C -22.461 -2.267 -2.156 1.00 . A A . 109 LEU CG 1 1
7 19000 1 1 109 LEU H H -20.290 -3.435 -4.033 1.00 . A A . 109 LEU H 1 1
7 19001 1 1 109 LEU HA H -22.922 -4.157 -3.934 1.00 . A A . 109 LEU HA 1 1
7 19002 1 1 109 LEU HB2 H -21.552 -1.516 -3.932 1.00 . A A . 109 LEU HB2 1 1
7 19003 1 1 109 LEU HB3 H -23.297 -1.568 -3.960 1.00 . A A . 109 LEU HB3 1 1
7 19004 1 1 109 LEU HD11 H -23.883 -0.706 -1.896 1.00 . A A . 109 LEU HD11 1 1
7 19005 1 1 109 LEU HD12 H -22.199 -0.187 -1.808 1.00 . A A . 109 LEU HD12 1 1
7 19006 1 1 109 LEU HD13 H -22.922 -1.069 -0.462 1.00 . A A . 109 LEU HD13 1 1
7 19007 1 1 109 LEU HD21 H -23.519 -3.419 -0.694 1.00 . A A . 109 LEU HD21 1 1
7 19008 1 1 109 LEU HD22 H -22.983 -4.337 -2.105 1.00 . A A . 109 LEU HD22 1 1
7 19009 1 1 109 LEU HD23 H -24.371 -3.248 -2.239 1.00 . A A . 109 LEU HD23 1 1
7 19010 1 1 109 LEU HG H -21.474 -2.506 -1.790 1.00 . A A . 109 LEU HG 1 1
7 19011 1 1 109 LEU N N -20.991 -3.846 -4.585 1.00 . A A . 109 LEU N 1 1
7 19012 1 1 109 LEU O O -23.797 -3.900 -6.241 1.00 . A A . 109 LEU O 1 1
7 19013 1 1 110 ARG C C -22.987 -2.975 -8.654 1.00 . A A . 110 ARG C 1 1
7 19014 1 1 110 ARG CA C -22.877 -1.747 -7.768 1.00 . A A . 110 ARG CA 1 1
7 19015 1 1 110 ARG CB C -21.836 -0.797 -8.313 1.00 . A A . 110 ARG CB 1 1
7 19016 1 1 110 ARG CD C -20.739 1.281 -7.482 1.00 . A A . 110 ARG CD 1 1
7 19017 1 1 110 ARG CG C -22.048 0.636 -7.885 1.00 . A A . 110 ARG CG 1 1
7 19018 1 1 110 ARG CZ C -18.483 1.498 -8.451 1.00 . A A . 110 ARG CZ 1 1
7 19019 1 1 110 ARG H H -21.756 -1.581 -5.985 1.00 . A A . 110 ARG H 1 1
7 19020 1 1 110 ARG HA H -23.832 -1.253 -7.712 1.00 . A A . 110 ARG HA 1 1
7 19021 1 1 110 ARG HB2 H -20.872 -1.116 -7.931 1.00 . A A . 110 ARG HB2 1 1
7 19022 1 1 110 ARG HB3 H -21.832 -0.847 -9.390 1.00 . A A . 110 ARG HB3 1 1
7 19023 1 1 110 ARG HD2 H -20.941 2.274 -7.123 1.00 . A A . 110 ARG HD2 1 1
7 19024 1 1 110 ARG HD3 H -20.295 0.698 -6.688 1.00 . A A . 110 ARG HD3 1 1
7 19025 1 1 110 ARG HE H -20.172 1.284 -9.507 1.00 . A A . 110 ARG HE 1 1
7 19026 1 1 110 ARG HG2 H -22.475 1.189 -8.709 1.00 . A A . 110 ARG HG2 1 1
7 19027 1 1 110 ARG HG3 H -22.725 0.656 -7.045 1.00 . A A . 110 ARG HG3 1 1
7 19028 1 1 110 ARG HH11 H -18.541 1.577 -6.427 1.00 . A A . 110 ARG HH11 1 1
7 19029 1 1 110 ARG HH12 H -16.958 1.705 -7.125 1.00 . A A . 110 ARG HH12 1 1
7 19030 1 1 110 ARG HH21 H -18.091 1.448 -10.439 1.00 . A A . 110 ARG HH21 1 1
7 19031 1 1 110 ARG HH22 H -16.704 1.643 -9.414 1.00 . A A . 110 ARG HH22 1 1
7 19032 1 1 110 ARG N N -22.459 -2.114 -6.427 1.00 . A A . 110 ARG N 1 1
7 19033 1 1 110 ARG NE N -19.797 1.354 -8.595 1.00 . A A . 110 ARG NE 1 1
7 19034 1 1 110 ARG NH1 N -17.952 1.604 -7.236 1.00 . A A . 110 ARG NH1 1 1
7 19035 1 1 110 ARG NH2 N -17.696 1.532 -9.519 1.00 . A A . 110 ARG NH2 1 1
7 19036 1 1 110 ARG O O -23.890 -3.119 -9.450 1.00 . A A . 110 ARG O 1 1
7 19037 1 1 111 ASN C C -23.054 -6.063 -8.941 1.00 . A A . 111 ASN C 1 1
7 19038 1 1 111 ASN CA C -21.923 -5.094 -9.205 1.00 . A A . 111 ASN CA 1 1
7 19039 1 1 111 ASN CB C -20.628 -5.742 -8.800 1.00 . A A . 111 ASN CB 1 1
7 19040 1 1 111 ASN CG C -19.412 -5.025 -9.340 1.00 . A A . 111 ASN CG 1 1
7 19041 1 1 111 ASN H H -21.460 -3.746 -7.662 1.00 . A A . 111 ASN H 1 1
7 19042 1 1 111 ASN HA H -21.890 -4.840 -10.246 1.00 . A A . 111 ASN HA 1 1
7 19043 1 1 111 ASN HB2 H -20.590 -5.723 -7.720 1.00 . A A . 111 ASN HB2 1 1
7 19044 1 1 111 ASN HB3 H -20.620 -6.747 -9.134 1.00 . A A . 111 ASN HB3 1 1
7 19045 1 1 111 ASN HD21 H -20.470 -3.375 -9.448 1.00 . A A . 111 ASN HD21 1 1
7 19046 1 1 111 ASN HD22 H -18.822 -3.226 -9.919 1.00 . A A . 111 ASN HD22 1 1
7 19047 1 1 111 ASN N N -22.067 -3.883 -8.425 1.00 . A A . 111 ASN N 1 1
7 19048 1 1 111 ASN ND2 N -19.584 -3.751 -9.610 1.00 . A A . 111 ASN ND2 1 1
7 19049 1 1 111 ASN O O -23.649 -6.606 -9.862 1.00 . A A . 111 ASN O 1 1
7 19050 1 1 111 ASN OD1 O -18.345 -5.612 -9.515 1.00 . A A . 111 ASN OD1 1 1
7 19051 1 1 112 ALA C C -25.732 -6.523 -7.588 1.00 . A A . 112 ALA C 1 1
7 19052 1 1 112 ALA CA C -24.397 -7.174 -7.277 1.00 . A A . 112 ALA CA 1 1
7 19053 1 1 112 ALA CB C -24.258 -7.490 -5.800 1.00 . A A . 112 ALA CB 1 1
7 19054 1 1 112 ALA H H -22.833 -5.794 -6.992 1.00 . A A . 112 ALA H 1 1
7 19055 1 1 112 ALA HA H -24.295 -8.086 -7.838 1.00 . A A . 112 ALA HA 1 1
7 19056 1 1 112 ALA HB1 H -24.239 -6.567 -5.235 1.00 . A A . 112 ALA HB1 1 1
7 19057 1 1 112 ALA HB2 H -23.333 -8.028 -5.638 1.00 . A A . 112 ALA HB2 1 1
7 19058 1 1 112 ALA HB3 H -25.095 -8.096 -5.475 1.00 . A A . 112 ALA HB3 1 1
7 19059 1 1 112 ALA N N -23.341 -6.276 -7.680 1.00 . A A . 112 ALA N 1 1
7 19060 1 1 112 ALA O O -26.699 -7.170 -7.985 1.00 . A A . 112 ALA O 1 1
7 19061 1 1 113 LEU C C -27.087 -4.446 -9.307 1.00 . A A . 113 LEU C 1 1
7 19062 1 1 113 LEU CA C -26.834 -4.360 -7.796 1.00 . A A . 113 LEU CA 1 1
7 19063 1 1 113 LEU CB C -26.479 -2.937 -7.378 1.00 . A A . 113 LEU CB 1 1
7 19064 1 1 113 LEU CD1 C -28.315 -2.398 -5.734 1.00 . A A . 113 LEU CD1 1 1
7 19065 1 1 113 LEU CD2 C -26.220 -3.438 -4.897 1.00 . A A . 113 LEU CD2 1 1
7 19066 1 1 113 LEU CG C -26.823 -2.508 -5.936 1.00 . A A . 113 LEU CG 1 1
7 19067 1 1 113 LEU H H -24.924 -4.792 -7.055 1.00 . A A . 113 LEU H 1 1
7 19068 1 1 113 LEU HA H -27.706 -4.671 -7.271 1.00 . A A . 113 LEU HA 1 1
7 19069 1 1 113 LEU HB2 H -25.405 -2.826 -7.508 1.00 . A A . 113 LEU HB2 1 1
7 19070 1 1 113 LEU HB3 H -26.983 -2.262 -8.053 1.00 . A A . 113 LEU HB3 1 1
7 19071 1 1 113 LEU HD11 H -28.513 -2.053 -4.724 1.00 . A A . 113 LEU HD11 1 1
7 19072 1 1 113 LEU HD12 H -28.774 -3.360 -5.887 1.00 . A A . 113 LEU HD12 1 1
7 19073 1 1 113 LEU HD13 H -28.717 -1.684 -6.438 1.00 . A A . 113 LEU HD13 1 1
7 19074 1 1 113 LEU HD21 H -26.514 -3.121 -3.906 1.00 . A A . 113 LEU HD21 1 1
7 19075 1 1 113 LEU HD22 H -25.140 -3.405 -4.979 1.00 . A A . 113 LEU HD22 1 1
7 19076 1 1 113 LEU HD23 H -26.564 -4.446 -5.071 1.00 . A A . 113 LEU HD23 1 1
7 19077 1 1 113 LEU HG H -26.409 -1.531 -5.771 1.00 . A A . 113 LEU HG 1 1
7 19078 1 1 113 LEU N N -25.729 -5.215 -7.432 1.00 . A A . 113 LEU N 1 1
7 19079 1 1 113 LEU O O -28.226 -4.394 -9.780 1.00 . A A . 113 LEU O 1 1
7 19080 1 1 114 ALA C C -26.549 -5.962 -12.016 1.00 . A A . 114 ALA C 1 1
7 19081 1 1 114 ALA CA C -26.000 -4.655 -11.512 1.00 . A A . 114 ALA CA 1 1
7 19082 1 1 114 ALA CB C -24.593 -4.494 -12.063 1.00 . A A . 114 ALA CB 1 1
7 19083 1 1 114 ALA H H -25.128 -4.729 -9.586 1.00 . A A . 114 ALA H 1 1
7 19084 1 1 114 ALA HA H -26.608 -3.841 -11.875 1.00 . A A . 114 ALA HA 1 1
7 19085 1 1 114 ALA HB1 H -24.642 -4.098 -13.065 1.00 . A A . 114 ALA HB1 1 1
7 19086 1 1 114 ALA HB2 H -24.115 -5.466 -12.087 1.00 . A A . 114 ALA HB2 1 1
7 19087 1 1 114 ALA HB3 H -24.024 -3.828 -11.430 1.00 . A A . 114 ALA HB3 1 1
7 19088 1 1 114 ALA N N -25.988 -4.619 -10.049 1.00 . A A . 114 ALA N 1 1
7 19089 1 1 114 ALA O O -27.318 -6.006 -12.972 1.00 . A A . 114 ALA O 1 1
7 19090 1 1 115 ASN C C -28.018 -8.549 -11.554 1.00 . A A . 115 ASN C 1 1
7 19091 1 1 115 ASN CA C -26.523 -8.368 -11.733 1.00 . A A . 115 ASN CA 1 1
7 19092 1 1 115 ASN CB C -25.772 -9.374 -10.871 1.00 . A A . 115 ASN CB 1 1
7 19093 1 1 115 ASN CG C -24.417 -9.727 -11.421 1.00 . A A . 115 ASN CG 1 1
7 19094 1 1 115 ASN H H -25.513 -6.916 -10.610 1.00 . A A . 115 ASN H 1 1
7 19095 1 1 115 ASN HA H -26.259 -8.515 -12.767 1.00 . A A . 115 ASN HA 1 1
7 19096 1 1 115 ASN HB2 H -25.626 -8.952 -9.887 1.00 . A A . 115 ASN HB2 1 1
7 19097 1 1 115 ASN HB3 H -26.354 -10.270 -10.788 1.00 . A A . 115 ASN HB3 1 1
7 19098 1 1 115 ASN HD21 H -23.648 -8.153 -10.503 1.00 . A A . 115 ASN HD21 1 1
7 19099 1 1 115 ASN HD22 H -22.540 -9.129 -11.404 1.00 . A A . 115 ASN HD22 1 1
7 19100 1 1 115 ASN N N -26.124 -7.030 -11.365 1.00 . A A . 115 ASN N 1 1
7 19101 1 1 115 ASN ND2 N -23.435 -8.926 -11.080 1.00 . A A . 115 ASN ND2 1 1
7 19102 1 1 115 ASN O O -28.624 -9.462 -12.113 1.00 . A A . 115 ASN O 1 1
7 19103 1 1 115 ASN OD1 O -24.254 -10.705 -12.147 1.00 . A A . 115 ASN OD1 1 1
7 19104 1 1 116 ASN C C -30.832 -6.815 -11.365 1.00 . A A . 116 ASN C 1 1
7 19105 1 1 116 ASN CA C -30.033 -7.753 -10.477 1.00 . A A . 116 ASN CA 1 1
7 19106 1 1 116 ASN CB C -30.315 -7.460 -9.006 1.00 . A A . 116 ASN CB 1 1
7 19107 1 1 116 ASN CG C -30.027 -8.655 -8.119 1.00 . A A . 116 ASN CG 1 1
7 19108 1 1 116 ASN H H -28.065 -6.949 -10.353 1.00 . A A . 116 ASN H 1 1
7 19109 1 1 116 ASN HA H -30.343 -8.765 -10.691 1.00 . A A . 116 ASN HA 1 1
7 19110 1 1 116 ASN HB2 H -29.691 -6.638 -8.685 1.00 . A A . 116 ASN HB2 1 1
7 19111 1 1 116 ASN HB3 H -31.354 -7.187 -8.891 1.00 . A A . 116 ASN HB3 1 1
7 19112 1 1 116 ASN HD21 H -31.440 -8.082 -6.852 1.00 . A A . 116 ASN HD21 1 1
7 19113 1 1 116 ASN HD22 H -30.593 -9.530 -6.436 1.00 . A A . 116 ASN HD22 1 1
7 19114 1 1 116 ASN N N -28.608 -7.672 -10.759 1.00 . A A . 116 ASN N 1 1
7 19115 1 1 116 ASN ND2 N -30.760 -8.767 -7.027 1.00 . A A . 116 ASN ND2 1 1
7 19116 1 1 116 ASN O O -32.035 -6.989 -11.533 1.00 . A A . 116 ASN O 1 1
7 19117 1 1 116 ASN OD1 O -29.162 -9.478 -8.416 1.00 . A A . 116 ASN OD1 1 1
7 19118 1 1 117 GLY C C -31.987 -4.364 -12.806 1.00 . A A . 117 GLY C 1 1
7 19119 1 1 117 GLY CA C -30.656 -5.052 -13.049 1.00 . A A . 117 GLY CA 1 1
7 19120 1 1 117 GLY H H -29.248 -5.617 -11.576 1.00 . A A . 117 GLY H 1 1
7 19121 1 1 117 GLY HA2 H -29.930 -4.296 -13.303 1.00 . A A . 117 GLY HA2 1 1
7 19122 1 1 117 GLY HA3 H -30.763 -5.716 -13.892 1.00 . A A . 117 GLY HA3 1 1
7 19123 1 1 117 GLY N N -30.139 -5.825 -11.927 1.00 . A A . 117 GLY N 1 1
7 19124 1 1 117 GLY O O -32.630 -3.921 -13.756 1.00 . A A . 117 GLY O 1 1
7 19125 1 1 118 LYS C C -33.318 -2.185 -10.713 1.00 . A A . 118 LYS C 1 1
7 19126 1 1 118 LYS CA C -33.637 -3.585 -11.201 1.00 . A A . 118 LYS CA 1 1
7 19127 1 1 118 LYS CB C -34.398 -4.349 -10.129 1.00 . A A . 118 LYS CB 1 1
7 19128 1 1 118 LYS CD C -35.671 -6.427 -9.509 1.00 . A A . 118 LYS CD 1 1
7 19129 1 1 118 LYS CE C -36.974 -5.744 -9.152 1.00 . A A . 118 LYS CE 1 1
7 19130 1 1 118 LYS CG C -34.942 -5.679 -10.610 1.00 . A A . 118 LYS CG 1 1
7 19131 1 1 118 LYS H H -31.880 -4.706 -10.846 1.00 . A A . 118 LYS H 1 1
7 19132 1 1 118 LYS HA H -34.253 -3.521 -12.085 1.00 . A A . 118 LYS HA 1 1
7 19133 1 1 118 LYS HB2 H -33.738 -4.528 -9.299 1.00 . A A . 118 LYS HB2 1 1
7 19134 1 1 118 LYS HB3 H -35.228 -3.745 -9.796 1.00 . A A . 118 LYS HB3 1 1
7 19135 1 1 118 LYS HD2 H -35.878 -7.430 -9.843 1.00 . A A . 118 LYS HD2 1 1
7 19136 1 1 118 LYS HD3 H -35.043 -6.456 -8.635 1.00 . A A . 118 LYS HD3 1 1
7 19137 1 1 118 LYS HE2 H -36.753 -4.824 -8.622 1.00 . A A . 118 LYS HE2 1 1
7 19138 1 1 118 LYS HE3 H -37.493 -5.514 -10.069 1.00 . A A . 118 LYS HE3 1 1
7 19139 1 1 118 LYS HG2 H -35.635 -5.500 -11.419 1.00 . A A . 118 LYS HG2 1 1
7 19140 1 1 118 LYS HG3 H -34.123 -6.277 -10.963 1.00 . A A . 118 LYS HG3 1 1
7 19141 1 1 118 LYS HZ1 H -38.160 -7.435 -8.833 1.00 . A A . 118 LYS HZ1 1 1
7 19142 1 1 118 LYS HZ2 H -38.675 -6.069 -7.980 1.00 . A A . 118 LYS HZ2 1 1
7 19143 1 1 118 LYS HZ3 H -37.313 -6.928 -7.461 1.00 . A A . 118 LYS HZ3 1 1
7 19144 1 1 118 LYS N N -32.407 -4.280 -11.552 1.00 . A A . 118 LYS N 1 1
7 19145 1 1 118 LYS NZ N -37.840 -6.602 -8.297 1.00 . A A . 118 LYS NZ 1 1
7 19146 1 1 118 LYS O O -34.203 -1.428 -10.347 1.00 . A A . 118 LYS O 1 1
7 19147 1 1 119 PHE C C -30.742 0.061 -11.409 1.00 . A A . 119 PHE C 1 1
7 19148 1 1 119 PHE CA C -31.611 -0.525 -10.341 1.00 . A A . 119 PHE CA 1 1
7 19149 1 1 119 PHE CB C -30.834 -0.472 -9.048 1.00 . A A . 119 PHE CB 1 1
7 19150 1 1 119 PHE CD1 C -32.682 0.264 -7.565 1.00 . A A . 119 PHE CD1 1 1
7 19151 1 1 119 PHE CD2 C -31.348 -1.587 -6.918 1.00 . A A . 119 PHE CD2 1 1
7 19152 1 1 119 PHE CE1 C -33.395 0.166 -6.404 1.00 . A A . 119 PHE CE1 1 1
7 19153 1 1 119 PHE CE2 C -32.044 -1.686 -5.749 1.00 . A A . 119 PHE CE2 1 1
7 19154 1 1 119 PHE CG C -31.651 -0.613 -7.828 1.00 . A A . 119 PHE CG 1 1
7 19155 1 1 119 PHE CZ C -33.075 -0.809 -5.485 1.00 . A A . 119 PHE CZ 1 1
7 19156 1 1 119 PHE H H -31.363 -2.565 -10.765 1.00 . A A . 119 PHE H 1 1
7 19157 1 1 119 PHE HA H -32.478 0.103 -10.245 1.00 . A A . 119 PHE HA 1 1
7 19158 1 1 119 PHE HB2 H -30.100 -1.263 -9.043 1.00 . A A . 119 PHE HB2 1 1
7 19159 1 1 119 PHE HB3 H -30.329 0.478 -8.984 1.00 . A A . 119 PHE HB3 1 1
7 19160 1 1 119 PHE HD1 H -32.934 1.028 -8.284 1.00 . A A . 119 PHE HD1 1 1
7 19161 1 1 119 PHE HD2 H -30.539 -2.267 -7.124 1.00 . A A . 119 PHE HD2 1 1
7 19162 1 1 119 PHE HE1 H -34.192 0.855 -6.215 1.00 . A A . 119 PHE HE1 1 1
7 19163 1 1 119 PHE HE2 H -31.795 -2.462 -5.054 1.00 . A A . 119 PHE HE2 1 1
7 19164 1 1 119 PHE HZ H -33.619 -0.875 -4.555 1.00 . A A . 119 PHE HZ 1 1
7 19165 1 1 119 PHE N N -32.037 -1.870 -10.646 1.00 . A A . 119 PHE N 1 1
7 19166 1 1 119 PHE O O -30.350 -0.600 -12.370 1.00 . A A . 119 PHE O 1 1
7 19167 1 1 120 THR C C -28.376 2.436 -11.020 1.00 . A A . 120 THR C 1 1
7 19168 1 1 120 THR CA C -29.471 2.018 -11.950 1.00 . A A . 120 THR CA 1 1
7 19169 1 1 120 THR CB C -30.087 3.232 -12.647 1.00 . A A . 120 THR CB 1 1
7 19170 1 1 120 THR CG2 C -28.996 4.189 -13.078 1.00 . A A . 120 THR CG2 1 1
7 19171 1 1 120 THR H H -30.889 1.787 -10.454 1.00 . A A . 120 THR H 1 1
7 19172 1 1 120 THR HA H -29.059 1.357 -12.669 1.00 . A A . 120 THR HA 1 1
7 19173 1 1 120 THR HB H -30.730 3.732 -11.942 1.00 . A A . 120 THR HB 1 1
7 19174 1 1 120 THR HG1 H -30.363 2.196 -14.305 1.00 . A A . 120 THR HG1 1 1
7 19175 1 1 120 THR HG21 H -28.429 4.485 -12.205 1.00 . A A . 120 THR HG21 1 1
7 19176 1 1 120 THR HG22 H -29.438 5.059 -13.539 1.00 . A A . 120 THR HG22 1 1
7 19177 1 1 120 THR HG23 H -28.344 3.694 -13.779 1.00 . A A . 120 THR HG23 1 1
7 19178 1 1 120 THR N N -30.439 1.313 -11.189 1.00 . A A . 120 THR N 1 1
7 19179 1 1 120 THR O O -28.620 3.112 -10.022 1.00 . A A . 120 THR O 1 1
7 19180 1 1 120 THR OG1 O -30.876 2.818 -13.771 1.00 . A A . 120 THR OG1 1 1
7 19181 1 1 121 LEU C C -25.373 3.437 -10.583 1.00 . A A . 121 LEU C 1 1
7 19182 1 1 121 LEU CA C -26.140 2.159 -10.361 1.00 . A A . 121 LEU CA 1 1
7 19183 1 1 121 LEU CB C -25.194 0.990 -10.388 1.00 . A A . 121 LEU CB 1 1
7 19184 1 1 121 LEU CD1 C -24.718 -1.191 -11.394 1.00 . A A . 121 LEU CD1 1 1
7 19185 1 1 121 LEU CD2 C -26.595 -1.005 -9.842 1.00 . A A . 121 LEU CD2 1 1
7 19186 1 1 121 LEU CG C -25.808 -0.294 -10.917 1.00 . A A . 121 LEU CG 1 1
7 19187 1 1 121 LEU H H -27.000 1.562 -12.165 1.00 . A A . 121 LEU H 1 1
7 19188 1 1 121 LEU HA H -26.608 2.192 -9.404 1.00 . A A . 121 LEU HA 1 1
7 19189 1 1 121 LEU HB2 H -24.346 1.252 -11.000 1.00 . A A . 121 LEU HB2 1 1
7 19190 1 1 121 LEU HB3 H -24.850 0.809 -9.381 1.00 . A A . 121 LEU HB3 1 1
7 19191 1 1 121 LEU HD11 H -23.997 -1.303 -10.597 1.00 . A A . 121 LEU HD11 1 1
7 19192 1 1 121 LEU HD12 H -24.247 -0.756 -12.257 1.00 . A A . 121 LEU HD12 1 1
7 19193 1 1 121 LEU HD13 H -25.134 -2.155 -11.638 1.00 . A A . 121 LEU HD13 1 1
7 19194 1 1 121 LEU HD21 H -25.914 -1.287 -9.047 1.00 . A A . 121 LEU HD21 1 1
7 19195 1 1 121 LEU HD22 H -27.053 -1.901 -10.256 1.00 . A A . 121 LEU HD22 1 1
7 19196 1 1 121 LEU HD23 H -27.359 -0.352 -9.453 1.00 . A A . 121 LEU HD23 1 1
7 19197 1 1 121 LEU HG H -26.470 -0.070 -11.743 1.00 . A A . 121 LEU HG 1 1
7 19198 1 1 121 LEU N N -27.181 1.998 -11.308 1.00 . A A . 121 LEU N 1 1
7 19199 1 1 121 LEU O O -25.090 3.832 -11.715 1.00 . A A . 121 LEU O 1 1
7 19200 1 1 122 VAL C C -22.736 4.667 -9.271 1.00 . A A . 122 VAL C 1 1
7 19201 1 1 122 VAL CA C -24.150 5.192 -9.526 1.00 . A A . 122 VAL CA 1 1
7 19202 1 1 122 VAL CB C -24.556 6.246 -8.472 1.00 . A A . 122 VAL CB 1 1
7 19203 1 1 122 VAL CG1 C -25.940 5.932 -7.925 1.00 . A A . 122 VAL CG1 1 1
7 19204 1 1 122 VAL CG2 C -23.520 6.359 -7.369 1.00 . A A . 122 VAL CG2 1 1
7 19205 1 1 122 VAL H H -25.434 3.793 -8.650 1.00 . A A . 122 VAL H 1 1
7 19206 1 1 122 VAL HA H -24.205 5.637 -10.502 1.00 . A A . 122 VAL HA 1 1
7 19207 1 1 122 VAL HB H -24.622 7.199 -8.963 1.00 . A A . 122 VAL HB 1 1
7 19208 1 1 122 VAL HG11 H -26.261 6.722 -7.264 1.00 . A A . 122 VAL HG11 1 1
7 19209 1 1 122 VAL HG12 H -25.910 4.999 -7.383 1.00 . A A . 122 VAL HG12 1 1
7 19210 1 1 122 VAL HG13 H -26.632 5.847 -8.747 1.00 . A A . 122 VAL HG13 1 1
7 19211 1 1 122 VAL HG21 H -23.818 7.125 -6.670 1.00 . A A . 122 VAL HG21 1 1
7 19212 1 1 122 VAL HG22 H -22.564 6.624 -7.807 1.00 . A A . 122 VAL HG22 1 1
7 19213 1 1 122 VAL HG23 H -23.432 5.413 -6.856 1.00 . A A . 122 VAL HG23 1 1
7 19214 1 1 122 VAL N N -25.050 4.076 -9.498 1.00 . A A . 122 VAL N 1 1
7 19215 1 1 122 VAL O O -22.566 3.677 -8.558 1.00 . A A . 122 VAL O 1 1
7 19216 1 1 123 SER C C -19.697 5.750 -8.634 1.00 . A A . 123 SER C 1 1
7 19217 1 1 123 SER CA C -20.378 4.835 -9.622 1.00 . A A . 123 SER CA 1 1
7 19218 1 1 123 SER CB C -19.566 4.798 -10.906 1.00 . A A . 123 SER CB 1 1
7 19219 1 1 123 SER H H -21.889 6.034 -10.465 1.00 . A A . 123 SER H 1 1
7 19220 1 1 123 SER HA H -20.420 3.847 -9.212 1.00 . A A . 123 SER HA 1 1
7 19221 1 1 123 SER HB2 H -20.108 4.271 -11.665 1.00 . A A . 123 SER HB2 1 1
7 19222 1 1 123 SER HB3 H -19.392 5.806 -11.220 1.00 . A A . 123 SER HB3 1 1
7 19223 1 1 123 SER HG H -18.167 3.518 -11.412 1.00 . A A . 123 SER HG 1 1
7 19224 1 1 123 SER N N -21.728 5.278 -9.863 1.00 . A A . 123 SER N 1 1
7 19225 1 1 123 SER O O -20.311 6.683 -8.121 1.00 . A A . 123 SER O 1 1
7 19226 1 1 123 SER OG O -18.312 4.168 -10.712 1.00 . A A . 123 SER OG 1 1
7 19227 1 1 124 ALA C C -17.526 7.738 -8.290 1.00 . A A . 124 ALA C 1 1
7 19228 1 1 124 ALA CA C -17.618 6.394 -7.601 1.00 . A A . 124 ALA CA 1 1
7 19229 1 1 124 ALA CB C -16.242 5.795 -7.425 1.00 . A A . 124 ALA CB 1 1
7 19230 1 1 124 ALA H H -18.003 4.776 -8.892 1.00 . A A . 124 ALA H 1 1
7 19231 1 1 124 ALA HA H -18.088 6.502 -6.636 1.00 . A A . 124 ALA HA 1 1
7 19232 1 1 124 ALA HB1 H -16.322 4.868 -6.878 1.00 . A A . 124 ALA HB1 1 1
7 19233 1 1 124 ALA HB2 H -15.614 6.486 -6.883 1.00 . A A . 124 ALA HB2 1 1
7 19234 1 1 124 ALA HB3 H -15.820 5.603 -8.401 1.00 . A A . 124 ALA HB3 1 1
7 19235 1 1 124 ALA N N -18.424 5.526 -8.427 1.00 . A A . 124 ALA N 1 1
7 19236 1 1 124 ALA O O -17.366 8.786 -7.657 1.00 . A A . 124 ALA O 1 1
7 19237 1 1 125 GLN C C -18.585 9.908 -9.971 1.00 . A A . 125 GLN C 1 1
7 19238 1 1 125 GLN CA C -17.654 8.819 -10.481 1.00 . A A . 125 GLN CA 1 1
7 19239 1 1 125 GLN CB C -18.077 8.390 -11.880 1.00 . A A . 125 GLN CB 1 1
7 19240 1 1 125 GLN CD C -17.650 6.856 -13.841 1.00 . A A . 125 GLN CD 1 1
7 19241 1 1 125 GLN CG C -17.340 7.165 -12.390 1.00 . A A . 125 GLN CG 1 1
7 19242 1 1 125 GLN H H -17.862 6.779 -10.003 1.00 . A A . 125 GLN H 1 1
7 19243 1 1 125 GLN HA H -16.643 9.194 -10.511 1.00 . A A . 125 GLN HA 1 1
7 19244 1 1 125 GLN HB2 H -19.128 8.149 -11.853 1.00 . A A . 125 GLN HB2 1 1
7 19245 1 1 125 GLN HB3 H -17.912 9.204 -12.569 1.00 . A A . 125 GLN HB3 1 1
7 19246 1 1 125 GLN HE21 H -19.238 5.789 -13.310 1.00 . A A . 125 GLN HE21 1 1
7 19247 1 1 125 GLN HE22 H -18.932 5.884 -15.007 1.00 . A A . 125 GLN HE22 1 1
7 19248 1 1 125 GLN HG2 H -16.280 7.326 -12.286 1.00 . A A . 125 GLN HG2 1 1
7 19249 1 1 125 GLN HG3 H -17.637 6.316 -11.785 1.00 . A A . 125 GLN HG3 1 1
7 19250 1 1 125 GLN N N -17.693 7.665 -9.604 1.00 . A A . 125 GLN N 1 1
7 19251 1 1 125 GLN NE2 N -18.711 6.102 -14.075 1.00 . A A . 125 GLN NE2 1 1
7 19252 1 1 125 GLN O O -18.269 11.091 -10.044 1.00 . A A . 125 GLN O 1 1
7 19253 1 1 125 GLN OE1 O -16.948 7.305 -14.747 1.00 . A A . 125 GLN OE1 1 1
7 19254 1 1 126 GLN C C -20.498 10.336 -7.327 1.00 . A A . 126 GLN C 1 1
7 19255 1 1 126 GLN CA C -20.656 10.425 -8.836 1.00 . A A . 126 GLN CA 1 1
7 19256 1 1 126 GLN CB C -22.092 10.084 -9.180 1.00 . A A . 126 GLN CB 1 1
7 19257 1 1 126 GLN CD C -23.780 9.386 -10.861 1.00 . A A . 126 GLN CD 1 1
7 19258 1 1 126 GLN CG C -22.331 9.699 -10.619 1.00 . A A . 126 GLN CG 1 1
7 19259 1 1 126 GLN H H -19.990 8.559 -9.541 1.00 . A A . 126 GLN H 1 1
7 19260 1 1 126 GLN HA H -20.428 11.425 -9.167 1.00 . A A . 126 GLN HA 1 1
7 19261 1 1 126 GLN HB2 H -22.397 9.254 -8.564 1.00 . A A . 126 GLN HB2 1 1
7 19262 1 1 126 GLN HB3 H -22.713 10.937 -8.952 1.00 . A A . 126 GLN HB3 1 1
7 19263 1 1 126 GLN HE21 H -23.935 8.800 -8.981 1.00 . A A . 126 GLN HE21 1 1
7 19264 1 1 126 GLN HE22 H -25.370 8.722 -9.909 1.00 . A A . 126 GLN HE22 1 1
7 19265 1 1 126 GLN HG2 H -22.032 10.510 -11.260 1.00 . A A . 126 GLN HG2 1 1
7 19266 1 1 126 GLN HG3 H -21.751 8.819 -10.836 1.00 . A A . 126 GLN HG3 1 1
7 19267 1 1 126 GLN N N -19.745 9.503 -9.480 1.00 . A A . 126 GLN N 1 1
7 19268 1 1 126 GLN NE2 N -24.429 8.915 -9.816 1.00 . A A . 126 GLN NE2 1 1
7 19269 1 1 126 GLN O O -20.271 11.319 -6.635 1.00 . A A . 126 GLN O 1 1
7 19270 1 1 126 GLN OE1 O -24.311 9.565 -11.956 1.00 . A A . 126 GLN OE1 1 1
7 19271 1 1 127 LEU C C -19.578 9.196 -4.610 1.00 . A A . 127 LEU C 1 1
7 19272 1 1 127 LEU CA C -20.757 8.752 -5.448 1.00 . A A . 127 LEU CA 1 1
7 19273 1 1 127 LEU CB C -20.914 7.243 -5.310 1.00 . A A . 127 LEU CB 1 1
7 19274 1 1 127 LEU CD1 C -22.027 7.159 -3.103 1.00 . A A . 127 LEU CD1 1 1
7 19275 1 1 127 LEU CD2 C -20.668 5.213 -3.866 1.00 . A A . 127 LEU CD2 1 1
7 19276 1 1 127 LEU CG C -20.824 6.723 -3.879 1.00 . A A . 127 LEU CG 1 1
7 19277 1 1 127 LEU H H -20.618 8.356 -7.510 1.00 . A A . 127 LEU H 1 1
7 19278 1 1 127 LEU HA H -21.650 9.228 -5.076 1.00 . A A . 127 LEU HA 1 1
7 19279 1 1 127 LEU HB2 H -21.880 6.967 -5.725 1.00 . A A . 127 LEU HB2 1 1
7 19280 1 1 127 LEU HB3 H -20.144 6.764 -5.892 1.00 . A A . 127 LEU HB3 1 1
7 19281 1 1 127 LEU HD11 H -22.096 8.233 -3.158 1.00 . A A . 127 LEU HD11 1 1
7 19282 1 1 127 LEU HD12 H -21.924 6.851 -2.077 1.00 . A A . 127 LEU HD12 1 1
7 19283 1 1 127 LEU HD13 H -22.906 6.716 -3.535 1.00 . A A . 127 LEU HD13 1 1
7 19284 1 1 127 LEU HD21 H -21.480 4.763 -4.422 1.00 . A A . 127 LEU HD21 1 1
7 19285 1 1 127 LEU HD22 H -20.690 4.857 -2.847 1.00 . A A . 127 LEU HD22 1 1
7 19286 1 1 127 LEU HD23 H -19.726 4.947 -4.324 1.00 . A A . 127 LEU HD23 1 1
7 19287 1 1 127 LEU HG H -19.966 7.160 -3.394 1.00 . A A . 127 LEU HG 1 1
7 19288 1 1 127 LEU N N -20.621 9.093 -6.860 1.00 . A A . 127 LEU N 1 1
7 19289 1 1 127 LEU O O -19.714 10.020 -3.723 1.00 . A A . 127 LEU O 1 1
7 19290 1 1 128 SER C C -16.940 10.316 -4.111 1.00 . A A . 128 SER C 1 1
7 19291 1 1 128 SER CA C -17.181 8.840 -4.187 1.00 . A A . 128 SER CA 1 1
7 19292 1 1 128 SER CB C -16.016 8.174 -4.921 1.00 . A A . 128 SER CB 1 1
7 19293 1 1 128 SER H H -18.429 7.979 -5.652 1.00 . A A . 128 SER H 1 1
7 19294 1 1 128 SER HA H -17.264 8.432 -3.192 1.00 . A A . 128 SER HA 1 1
7 19295 1 1 128 SER HB2 H -16.005 7.121 -4.681 1.00 . A A . 128 SER HB2 1 1
7 19296 1 1 128 SER HB3 H -16.140 8.311 -5.988 1.00 . A A . 128 SER HB3 1 1
7 19297 1 1 128 SER HG H -14.144 8.643 -5.254 1.00 . A A . 128 SER HG 1 1
7 19298 1 1 128 SER N N -18.432 8.593 -4.904 1.00 . A A . 128 SER N 1 1
7 19299 1 1 128 SER O O -16.609 10.892 -3.079 1.00 . A A . 128 SER O 1 1
7 19300 1 1 128 SER OG O -14.775 8.726 -4.529 1.00 . A A . 128 SER OG 1 1
7 19301 1 1 129 MET C C -17.971 13.026 -4.561 1.00 . A A . 129 MET C 1 1
7 19302 1 1 129 MET CA C -17.075 12.306 -5.516 1.00 . A A . 129 MET CA 1 1
7 19303 1 1 129 MET CB C -17.527 12.584 -6.927 1.00 . A A . 129 MET CB 1 1
7 19304 1 1 129 MET CE C -14.818 14.290 -7.050 1.00 . A A . 129 MET CE 1 1
7 19305 1 1 129 MET CG C -16.483 12.249 -7.956 1.00 . A A . 129 MET CG 1 1
7 19306 1 1 129 MET H H -17.347 10.306 -6.049 1.00 . A A . 129 MET H 1 1
7 19307 1 1 129 MET HA H -16.060 12.637 -5.392 1.00 . A A . 129 MET HA 1 1
7 19308 1 1 129 MET HB2 H -18.396 11.966 -7.122 1.00 . A A . 129 MET HB2 1 1
7 19309 1 1 129 MET HB3 H -17.797 13.627 -7.020 1.00 . A A . 129 MET HB3 1 1
7 19310 1 1 129 MET HE1 H -15.586 14.538 -6.332 1.00 . A A . 129 MET HE1 1 1
7 19311 1 1 129 MET HE2 H -14.233 15.170 -7.267 1.00 . A A . 129 MET HE2 1 1
7 19312 1 1 129 MET HE3 H -14.178 13.522 -6.642 1.00 . A A . 129 MET HE3 1 1
7 19313 1 1 129 MET HG2 H -15.785 11.561 -7.510 1.00 . A A . 129 MET HG2 1 1
7 19314 1 1 129 MET HG3 H -16.970 11.771 -8.782 1.00 . A A . 129 MET HG3 1 1
7 19315 1 1 129 MET N N -17.134 10.890 -5.286 1.00 . A A . 129 MET N 1 1
7 19316 1 1 129 MET O O -17.505 13.804 -3.765 1.00 . A A . 129 MET O 1 1
7 19317 1 1 129 MET SD S -15.581 13.694 -8.557 1.00 . A A . 129 MET SD 1 1
7 19318 1 1 130 ALA C C -19.875 13.213 -2.351 1.00 . A A . 130 ALA C 1 1
7 19319 1 1 130 ALA CA C -20.280 13.294 -3.798 1.00 . A A . 130 ALA CA 1 1
7 19320 1 1 130 ALA CB C -21.567 12.552 -3.977 1.00 . A A . 130 ALA CB 1 1
7 19321 1 1 130 ALA H H -19.552 12.181 -5.417 1.00 . A A . 130 ALA H 1 1
7 19322 1 1 130 ALA HA H -20.458 14.319 -4.060 1.00 . A A . 130 ALA HA 1 1
7 19323 1 1 130 ALA HB1 H -22.309 12.994 -3.328 1.00 . A A . 130 ALA HB1 1 1
7 19324 1 1 130 ALA HB2 H -21.413 11.519 -3.702 1.00 . A A . 130 ALA HB2 1 1
7 19325 1 1 130 ALA HB3 H -21.895 12.615 -5.004 1.00 . A A . 130 ALA HB3 1 1
7 19326 1 1 130 ALA N N -19.264 12.757 -4.682 1.00 . A A . 130 ALA N 1 1
7 19327 1 1 130 ALA O O -20.036 14.174 -1.622 1.00 . A A . 130 ALA O 1 1
7 19328 1 1 131 LYS C C -17.963 13.001 -0.216 1.00 . A A . 131 LYS C 1 1
7 19329 1 1 131 LYS CA C -18.935 11.905 -0.553 1.00 . A A . 131 LYS CA 1 1
7 19330 1 1 131 LYS CB C -18.294 10.541 -0.323 1.00 . A A . 131 LYS CB 1 1
7 19331 1 1 131 LYS CD C -19.157 8.189 -0.203 1.00 . A A . 131 LYS CD 1 1
7 19332 1 1 131 LYS CE C -20.579 7.994 0.279 1.00 . A A . 131 LYS CE 1 1
7 19333 1 1 131 LYS CG C -19.052 9.444 -1.017 1.00 . A A . 131 LYS CG 1 1
7 19334 1 1 131 LYS H H -19.267 11.309 -2.563 1.00 . A A . 131 LYS H 1 1
7 19335 1 1 131 LYS HA H -19.805 12.002 0.076 1.00 . A A . 131 LYS HA 1 1
7 19336 1 1 131 LYS HB2 H -17.281 10.555 -0.702 1.00 . A A . 131 LYS HB2 1 1
7 19337 1 1 131 LYS HB3 H -18.276 10.329 0.734 1.00 . A A . 131 LYS HB3 1 1
7 19338 1 1 131 LYS HD2 H -18.878 7.353 -0.821 1.00 . A A . 131 LYS HD2 1 1
7 19339 1 1 131 LYS HD3 H -18.499 8.257 0.650 1.00 . A A . 131 LYS HD3 1 1
7 19340 1 1 131 LYS HE2 H -20.892 8.885 0.790 1.00 . A A . 131 LYS HE2 1 1
7 19341 1 1 131 LYS HE3 H -21.217 7.831 -0.574 1.00 . A A . 131 LYS HE3 1 1
7 19342 1 1 131 LYS HG2 H -20.039 9.803 -1.202 1.00 . A A . 131 LYS HG2 1 1
7 19343 1 1 131 LYS HG3 H -18.567 9.219 -1.955 1.00 . A A . 131 LYS HG3 1 1
7 19344 1 1 131 LYS HZ1 H -20.193 6.020 0.804 1.00 . A A . 131 LYS HZ1 1 1
7 19345 1 1 131 LYS HZ2 H -21.701 6.582 1.333 1.00 . A A . 131 LYS HZ2 1 1
7 19346 1 1 131 LYS HZ3 H -20.286 7.080 2.117 1.00 . A A . 131 LYS HZ3 1 1
7 19347 1 1 131 LYS N N -19.361 12.064 -1.931 1.00 . A A . 131 LYS N 1 1
7 19348 1 1 131 LYS NZ N -20.697 6.845 1.195 1.00 . A A . 131 LYS NZ 1 1
7 19349 1 1 131 LYS O O -18.165 13.741 0.723 1.00 . A A . 131 LYS O 1 1
7 19350 1 1 132 GLN C C -16.493 15.544 -1.019 1.00 . A A . 132 GLN C 1 1
7 19351 1 1 132 GLN CA C -15.926 14.140 -0.873 1.00 . A A . 132 GLN CA 1 1
7 19352 1 1 132 GLN CB C -14.849 13.899 -1.900 1.00 . A A . 132 GLN CB 1 1
7 19353 1 1 132 GLN CD C -13.390 12.158 -2.994 1.00 . A A . 132 GLN CD 1 1
7 19354 1 1 132 GLN CG C -14.371 12.469 -1.886 1.00 . A A . 132 GLN CG 1 1
7 19355 1 1 132 GLN H H -16.916 12.542 -1.828 1.00 . A A . 132 GLN H 1 1
7 19356 1 1 132 GLN HA H -15.505 14.024 0.113 1.00 . A A . 132 GLN HA 1 1
7 19357 1 1 132 GLN HB2 H -15.242 14.123 -2.876 1.00 . A A . 132 GLN HB2 1 1
7 19358 1 1 132 GLN HB3 H -14.015 14.544 -1.684 1.00 . A A . 132 GLN HB3 1 1
7 19359 1 1 132 GLN HE21 H -14.877 11.606 -4.175 1.00 . A A . 132 GLN HE21 1 1
7 19360 1 1 132 GLN HE22 H -13.295 11.501 -4.864 1.00 . A A . 132 GLN HE22 1 1
7 19361 1 1 132 GLN HG2 H -13.896 12.274 -0.941 1.00 . A A . 132 GLN HG2 1 1
7 19362 1 1 132 GLN HG3 H -15.239 11.831 -1.992 1.00 . A A . 132 GLN HG3 1 1
7 19363 1 1 132 GLN N N -16.960 13.137 -1.050 1.00 . A A . 132 GLN N 1 1
7 19364 1 1 132 GLN NE2 N -13.904 11.711 -4.124 1.00 . A A . 132 GLN NE2 1 1
7 19365 1 1 132 GLN O O -16.119 16.466 -0.297 1.00 . A A . 132 GLN O 1 1
7 19366 1 1 132 GLN OE1 O -12.180 12.308 -2.831 1.00 . A A . 132 GLN OE1 1 1
7 19367 1 1 133 GLN C C -18.838 17.379 -1.035 1.00 . A A . 133 GLN C 1 1
7 19368 1 1 133 GLN CA C -18.104 16.935 -2.254 1.00 . A A . 133 GLN CA 1 1
7 19369 1 1 133 GLN CB C -19.171 16.794 -3.330 1.00 . A A . 133 GLN CB 1 1
7 19370 1 1 133 GLN CD C -19.728 16.357 -5.729 1.00 . A A . 133 GLN CD 1 1
7 19371 1 1 133 GLN CG C -18.723 16.164 -4.623 1.00 . A A . 133 GLN CG 1 1
7 19372 1 1 133 GLN H H -17.644 14.873 -2.526 1.00 . A A . 133 GLN H 1 1
7 19373 1 1 133 GLN HA H -17.393 17.674 -2.543 1.00 . A A . 133 GLN HA 1 1
7 19374 1 1 133 GLN HB2 H -19.965 16.166 -2.922 1.00 . A A . 133 GLN HB2 1 1
7 19375 1 1 133 GLN HB3 H -19.571 17.770 -3.544 1.00 . A A . 133 GLN HB3 1 1
7 19376 1 1 133 GLN HE21 H -19.509 14.469 -6.239 1.00 . A A . 133 GLN HE21 1 1
7 19377 1 1 133 GLN HE22 H -20.614 15.378 -7.204 1.00 . A A . 133 GLN HE22 1 1
7 19378 1 1 133 GLN HG2 H -17.787 16.583 -4.925 1.00 . A A . 133 GLN HG2 1 1
7 19379 1 1 133 GLN HG3 H -18.600 15.109 -4.457 1.00 . A A . 133 GLN HG3 1 1
7 19380 1 1 133 GLN N N -17.415 15.673 -1.982 1.00 . A A . 133 GLN N 1 1
7 19381 1 1 133 GLN NE2 N -19.976 15.298 -6.462 1.00 . A A . 133 GLN NE2 1 1
7 19382 1 1 133 GLN O O -19.005 18.568 -0.783 1.00 . A A . 133 GLN O 1 1
7 19383 1 1 133 GLN OE1 O -20.338 17.418 -5.862 1.00 . A A . 133 GLN OE1 1 1
7 19384 1 1 134 LEU C C -19.186 16.693 2.066 1.00 . A A . 134 LEU C 1 1
7 19385 1 1 134 LEU CA C -20.094 16.642 0.853 1.00 . A A . 134 LEU CA 1 1
7 19386 1 1 134 LEU CB C -21.155 15.553 0.992 1.00 . A A . 134 LEU CB 1 1
7 19387 1 1 134 LEU CD1 C -23.583 15.327 0.391 1.00 . A A . 134 LEU CD1 1 1
7 19388 1 1 134 LEU CD2 C -22.099 16.599 -1.127 1.00 . A A . 134 LEU CD2 1 1
7 19389 1 1 134 LEU CG C -22.177 15.437 -0.159 1.00 . A A . 134 LEU CG 1 1
7 19390 1 1 134 LEU H H -19.150 15.483 -0.610 1.00 . A A . 134 LEU H 1 1
7 19391 1 1 134 LEU HA H -20.577 17.588 0.736 1.00 . A A . 134 LEU HA 1 1
7 19392 1 1 134 LEU HB2 H -20.645 14.608 1.065 1.00 . A A . 134 LEU HB2 1 1
7 19393 1 1 134 LEU HB3 H -21.689 15.721 1.905 1.00 . A A . 134 LEU HB3 1 1
7 19394 1 1 134 LEU HD11 H -24.279 15.188 -0.429 1.00 . A A . 134 LEU HD11 1 1
7 19395 1 1 134 LEU HD12 H -23.829 16.234 0.922 1.00 . A A . 134 LEU HD12 1 1
7 19396 1 1 134 LEU HD13 H -23.645 14.487 1.065 1.00 . A A . 134 LEU HD13 1 1
7 19397 1 1 134 LEU HD21 H -21.088 16.674 -1.497 1.00 . A A . 134 LEU HD21 1 1
7 19398 1 1 134 LEU HD22 H -22.374 17.512 -0.624 1.00 . A A . 134 LEU HD22 1 1
7 19399 1 1 134 LEU HD23 H -22.767 16.420 -1.955 1.00 . A A . 134 LEU HD23 1 1
7 19400 1 1 134 LEU HG H -21.960 14.538 -0.724 1.00 . A A . 134 LEU HG 1 1
7 19401 1 1 134 LEU N N -19.313 16.406 -0.319 1.00 . A A . 134 LEU N 1 1
7 19402 1 1 134 LEU O O -19.482 17.363 3.060 1.00 . A A . 134 LEU O 1 1
7 19403 1 1 135 GLY C C -16.355 14.694 3.152 1.00 . A A . 135 GLY C 1 1
7 19404 1 1 135 GLY CA C -17.134 15.968 3.072 1.00 . A A . 135 GLY CA 1 1
7 19405 1 1 135 GLY H H -17.876 15.490 1.139 1.00 . A A . 135 GLY H 1 1
7 19406 1 1 135 GLY HA2 H -16.463 16.791 2.997 1.00 . A A . 135 GLY HA2 1 1
7 19407 1 1 135 GLY HA3 H -17.712 16.047 3.975 1.00 . A A . 135 GLY HA3 1 1
7 19408 1 1 135 GLY N N -18.063 15.999 1.970 1.00 . A A . 135 GLY N 1 1
7 19409 1 1 135 GLY O O -15.131 14.672 3.294 1.00 . A A . 135 GLY O 1 1
7 19410 1 1 136 LEU C C -15.688 11.749 2.328 1.00 . A A . 136 LEU C 1 1
7 19411 1 1 136 LEU CA C -16.706 12.302 3.300 1.00 . A A . 136 LEU CA 1 1
7 19412 1 1 136 LEU CB C -17.938 11.470 3.135 1.00 . A A . 136 LEU CB 1 1
7 19413 1 1 136 LEU CD1 C -20.279 10.953 3.805 1.00 . A A . 136 LEU CD1 1 1
7 19414 1 1 136 LEU CD2 C -18.535 11.522 5.516 1.00 . A A . 136 LEU CD2 1 1
7 19415 1 1 136 LEU CG C -19.046 11.775 4.119 1.00 . A A . 136 LEU CG 1 1
7 19416 1 1 136 LEU H H -18.054 13.795 2.831 1.00 . A A . 136 LEU H 1 1
7 19417 1 1 136 LEU HA H -16.354 12.213 4.310 1.00 . A A . 136 LEU HA 1 1
7 19418 1 1 136 LEU HB2 H -18.301 11.659 2.139 1.00 . A A . 136 LEU HB2 1 1
7 19419 1 1 136 LEU HB3 H -17.662 10.426 3.226 1.00 . A A . 136 LEU HB3 1 1
7 19420 1 1 136 LEU HD11 H -20.025 9.900 3.828 1.00 . A A . 136 LEU HD11 1 1
7 19421 1 1 136 LEU HD12 H -20.640 11.216 2.820 1.00 . A A . 136 LEU HD12 1 1
7 19422 1 1 136 LEU HD13 H -21.047 11.159 4.537 1.00 . A A . 136 LEU HD13 1 1
7 19423 1 1 136 LEU HD21 H -19.360 11.518 6.213 1.00 . A A . 136 LEU HD21 1 1
7 19424 1 1 136 LEU HD22 H -17.842 12.312 5.776 1.00 . A A . 136 LEU HD22 1 1
7 19425 1 1 136 LEU HD23 H -18.018 10.563 5.540 1.00 . A A . 136 LEU HD23 1 1
7 19426 1 1 136 LEU HG H -19.311 12.819 4.044 1.00 . A A . 136 LEU HG 1 1
7 19427 1 1 136 LEU N N -17.117 13.651 3.067 1.00 . A A . 136 LEU N 1 1
7 19428 1 1 136 LEU O O -15.113 12.425 1.479 1.00 . A A . 136 LEU O 1 1
7 19429 1 1 137 SER C C -15.585 8.586 1.071 1.00 . A A . 137 SER C 1 1
7 19430 1 1 137 SER CA C -14.691 9.609 1.727 1.00 . A A . 137 SER CA 1 1
7 19431 1 1 137 SER CB C -13.690 8.933 2.632 1.00 . A A . 137 SER CB 1 1
7 19432 1 1 137 SER H H -16.040 10.044 3.221 1.00 . A A . 137 SER H 1 1
7 19433 1 1 137 SER HA H -14.186 10.181 0.988 1.00 . A A . 137 SER HA 1 1
7 19434 1 1 137 SER HB2 H -14.186 8.715 3.555 1.00 . A A . 137 SER HB2 1 1
7 19435 1 1 137 SER HB3 H -13.355 8.021 2.176 1.00 . A A . 137 SER HB3 1 1
7 19436 1 1 137 SER HG H -12.692 10.614 2.444 1.00 . A A . 137 SER HG 1 1
7 19437 1 1 137 SER N N -15.512 10.465 2.522 1.00 . A A . 137 SER N 1 1
7 19438 1 1 137 SER O O -16.636 8.247 1.620 1.00 . A A . 137 SER O 1 1
7 19439 1 1 137 SER OG O -12.580 9.771 2.902 1.00 . A A . 137 SER OG 1 1
7 19440 1 1 138 PRO C C -16.117 5.753 -0.053 1.00 . A A . 138 PRO C 1 1
7 19441 1 1 138 PRO CA C -15.975 7.070 -0.811 1.00 . A A . 138 PRO CA 1 1
7 19442 1 1 138 PRO CB C -15.176 6.832 -2.077 1.00 . A A . 138 PRO CB 1 1
7 19443 1 1 138 PRO CD C -13.931 8.367 -0.784 1.00 . A A . 138 PRO CD 1 1
7 19444 1 1 138 PRO CG C -13.791 7.223 -1.736 1.00 . A A . 138 PRO CG 1 1
7 19445 1 1 138 PRO HA H -16.944 7.469 -1.068 1.00 . A A . 138 PRO HA 1 1
7 19446 1 1 138 PRO HB2 H -15.246 5.794 -2.348 1.00 . A A . 138 PRO HB2 1 1
7 19447 1 1 138 PRO HB3 H -15.571 7.444 -2.870 1.00 . A A . 138 PRO HB3 1 1
7 19448 1 1 138 PRO HD2 H -13.097 8.403 -0.099 1.00 . A A . 138 PRO HD2 1 1
7 19449 1 1 138 PRO HD3 H -14.025 9.286 -1.319 1.00 . A A . 138 PRO HD3 1 1
7 19450 1 1 138 PRO HG2 H -13.281 6.400 -1.260 1.00 . A A . 138 PRO HG2 1 1
7 19451 1 1 138 PRO HG3 H -13.273 7.534 -2.631 1.00 . A A . 138 PRO HG3 1 1
7 19452 1 1 138 PRO N N -15.183 8.052 -0.082 1.00 . A A . 138 PRO N 1 1
7 19453 1 1 138 PRO O O -16.703 4.803 -0.562 1.00 . A A . 138 PRO O 1 1
7 19454 1 1 139 GLN C C -16.178 4.768 3.283 1.00 . A A . 139 GLN C 1 1
7 19455 1 1 139 GLN CA C -15.506 4.497 1.960 1.00 . A A . 139 GLN CA 1 1
7 19456 1 1 139 GLN CB C -14.089 4.055 2.218 1.00 . A A . 139 GLN CB 1 1
7 19457 1 1 139 GLN CD C -12.504 2.085 2.442 1.00 . A A . 139 GLN CD 1 1
7 19458 1 1 139 GLN CG C -13.932 2.540 2.220 1.00 . A A . 139 GLN CG 1 1
7 19459 1 1 139 GLN H H -15.061 6.496 1.463 1.00 . A A . 139 GLN H 1 1
7 19460 1 1 139 GLN HA H -16.041 3.719 1.443 1.00 . A A . 139 GLN HA 1 1
7 19461 1 1 139 GLN HB2 H -13.463 4.492 1.469 1.00 . A A . 139 GLN HB2 1 1
7 19462 1 1 139 GLN HB3 H -13.785 4.425 3.187 1.00 . A A . 139 GLN HB3 1 1
7 19463 1 1 139 GLN HE21 H -12.769 2.123 4.411 1.00 . A A . 139 GLN HE21 1 1
7 19464 1 1 139 GLN HE22 H -11.198 1.641 3.870 1.00 . A A . 139 GLN HE22 1 1
7 19465 1 1 139 GLN HG2 H -14.546 2.134 3.009 1.00 . A A . 139 GLN HG2 1 1
7 19466 1 1 139 GLN HG3 H -14.277 2.155 1.269 1.00 . A A . 139 GLN HG3 1 1
7 19467 1 1 139 GLN N N -15.507 5.693 1.127 1.00 . A A . 139 GLN N 1 1
7 19468 1 1 139 GLN NE2 N -12.119 1.934 3.699 1.00 . A A . 139 GLN NE2 1 1
7 19469 1 1 139 GLN O O -16.685 3.871 3.947 1.00 . A A . 139 GLN O 1 1
7 19470 1 1 139 GLN OE1 O -11.754 1.869 1.490 1.00 . A A . 139 GLN OE1 1 1
7 19471 1 1 140 ASP C C -18.008 6.179 5.145 1.00 . A A . 140 ASP C 1 1
7 19472 1 1 140 ASP CA C -16.576 6.540 4.951 1.00 . A A . 140 ASP CA 1 1
7 19473 1 1 140 ASP CB C -16.498 8.066 5.048 1.00 . A A . 140 ASP CB 1 1
7 19474 1 1 140 ASP CG C -16.627 8.579 6.474 1.00 . A A . 140 ASP CG 1 1
7 19475 1 1 140 ASP H H -15.752 6.675 3.021 1.00 . A A . 140 ASP H 1 1
7 19476 1 1 140 ASP HA H -15.979 6.096 5.724 1.00 . A A . 140 ASP HA 1 1
7 19477 1 1 140 ASP HB2 H -15.571 8.418 4.646 1.00 . A A . 140 ASP HB2 1 1
7 19478 1 1 140 ASP HB3 H -17.313 8.473 4.466 1.00 . A A . 140 ASP HB3 1 1
7 19479 1 1 140 ASP N N -16.115 6.047 3.652 1.00 . A A . 140 ASP N 1 1
7 19480 1 1 140 ASP O O -18.503 6.099 6.271 1.00 . A A . 140 ASP O 1 1
7 19481 1 1 140 ASP OD1 O -17.772 8.776 6.931 1.00 . A A . 140 ASP OD1 1 1
7 19482 1 1 140 ASP OD2 O -15.596 8.775 7.147 1.00 . A A . 140 ASP OD2 1 1
7 19483 1 1 141 SER C C -20.786 7.055 4.212 1.00 . A A . 141 SER C 1 1
7 19484 1 1 141 SER CA C -20.059 5.770 3.930 1.00 . A A . 141 SER CA 1 1
7 19485 1 1 141 SER CB C -20.432 4.669 4.880 1.00 . A A . 141 SER CB 1 1
7 19486 1 1 141 SER H H -18.148 6.005 3.178 1.00 . A A . 141 SER H 1 1
7 19487 1 1 141 SER HA H -20.306 5.471 2.931 1.00 . A A . 141 SER HA 1 1
7 19488 1 1 141 SER HB2 H -19.824 4.810 5.747 1.00 . A A . 141 SER HB2 1 1
7 19489 1 1 141 SER HB3 H -21.489 4.723 5.122 1.00 . A A . 141 SER HB3 1 1
7 19490 1 1 141 SER HG H -20.830 3.089 3.790 1.00 . A A . 141 SER HG 1 1
7 19491 1 1 141 SER N N -18.657 5.995 3.998 1.00 . A A . 141 SER N 1 1
7 19492 1 1 141 SER O O -20.160 8.052 4.545 1.00 . A A . 141 SER O 1 1
7 19493 1 1 141 SER OG O -20.114 3.400 4.367 1.00 . A A . 141 SER OG 1 1
7 19494 1 1 142 LEU C C -22.837 8.618 5.663 1.00 . A A . 142 LEU C 1 1
7 19495 1 1 142 LEU CA C -22.802 8.301 4.193 1.00 . A A . 142 LEU CA 1 1
7 19496 1 1 142 LEU CB C -24.198 8.069 3.700 1.00 . A A . 142 LEU CB 1 1
7 19497 1 1 142 LEU CD1 C -25.507 6.534 2.278 1.00 . A A . 142 LEU CD1 1 1
7 19498 1 1 142 LEU CD2 C -24.067 8.281 1.230 1.00 . A A . 142 LEU CD2 1 1
7 19499 1 1 142 LEU CG C -24.240 7.333 2.387 1.00 . A A . 142 LEU CG 1 1
7 19500 1 1 142 LEU H H -22.517 6.255 3.719 1.00 . A A . 142 LEU H 1 1
7 19501 1 1 142 LEU HA H -22.336 9.099 3.632 1.00 . A A . 142 LEU HA 1 1
7 19502 1 1 142 LEU HB2 H -24.719 7.482 4.439 1.00 . A A . 142 LEU HB2 1 1
7 19503 1 1 142 LEU HB3 H -24.695 9.020 3.584 1.00 . A A . 142 LEU HB3 1 1
7 19504 1 1 142 LEU HD11 H -26.294 7.035 2.810 1.00 . A A . 142 LEU HD11 1 1
7 19505 1 1 142 LEU HD12 H -25.336 5.560 2.722 1.00 . A A . 142 LEU HD12 1 1
7 19506 1 1 142 LEU HD13 H -25.776 6.421 1.240 1.00 . A A . 142 LEU HD13 1 1
7 19507 1 1 142 LEU HD21 H -23.957 9.286 1.612 1.00 . A A . 142 LEU HD21 1 1
7 19508 1 1 142 LEU HD22 H -24.932 8.227 0.581 1.00 . A A . 142 LEU HD22 1 1
7 19509 1 1 142 LEU HD23 H -23.174 8.001 0.684 1.00 . A A . 142 LEU HD23 1 1
7 19510 1 1 142 LEU HG H -23.413 6.633 2.361 1.00 . A A . 142 LEU HG 1 1
7 19511 1 1 142 LEU N N -22.059 7.077 4.003 1.00 . A A . 142 LEU N 1 1
7 19512 1 1 142 LEU O O -22.635 9.750 6.097 1.00 . A A . 142 LEU O 1 1
7 19513 1 1 143 GLY C C -24.272 8.363 8.400 1.00 . A A . 143 GLY C 1 1
7 19514 1 1 143 GLY CA C -23.063 7.621 7.861 1.00 . A A . 143 GLY CA 1 1
7 19515 1 1 143 GLY H H -23.078 6.674 5.968 1.00 . A A . 143 GLY H 1 1
7 19516 1 1 143 GLY HA2 H -23.075 6.620 8.255 1.00 . A A . 143 GLY HA2 1 1
7 19517 1 1 143 GLY HA3 H -22.175 8.118 8.202 1.00 . A A . 143 GLY HA3 1 1
7 19518 1 1 143 GLY N N -23.010 7.548 6.416 1.00 . A A . 143 GLY N 1 1
7 19519 1 1 143 GLY O O -24.559 8.297 9.596 1.00 . A A . 143 GLY O 1 1
7 19520 1 1 144 THR C C -27.096 10.004 6.815 1.00 . A A . 144 THR C 1 1
7 19521 1 1 144 THR CA C -26.101 9.890 7.947 1.00 . A A . 144 THR CA 1 1
7 19522 1 1 144 THR CB C -25.634 11.314 8.288 1.00 . A A . 144 THR CB 1 1
7 19523 1 1 144 THR CG2 C -26.457 11.907 9.413 1.00 . A A . 144 THR CG2 1 1
7 19524 1 1 144 THR H H -24.768 9.002 6.575 1.00 . A A . 144 THR H 1 1
7 19525 1 1 144 THR HA H -26.570 9.451 8.814 1.00 . A A . 144 THR HA 1 1
7 19526 1 1 144 THR HB H -25.767 11.924 7.403 1.00 . A A . 144 THR HB 1 1
7 19527 1 1 144 THR HG1 H -24.128 10.696 9.402 1.00 . A A . 144 THR HG1 1 1
7 19528 1 1 144 THR HG21 H -27.492 11.956 9.117 1.00 . A A . 144 THR HG21 1 1
7 19529 1 1 144 THR HG22 H -26.094 12.900 9.632 1.00 . A A . 144 THR HG22 1 1
7 19530 1 1 144 THR HG23 H -26.360 11.286 10.292 1.00 . A A . 144 THR HG23 1 1
7 19531 1 1 144 THR N N -24.988 9.057 7.531 1.00 . A A . 144 THR N 1 1
7 19532 1 1 144 THR O O -26.684 10.281 5.691 1.00 . A A . 144 THR O 1 1
7 19533 1 1 144 THR OG1 O -24.255 11.310 8.671 1.00 . A A . 144 THR OG1 1 1
7 19534 1 1 145 ARG C C -29.215 11.053 5.182 1.00 . A A . 145 ARG C 1 1
7 19535 1 1 145 ARG CA C -29.395 9.820 6.041 1.00 . A A . 145 ARG CA 1 1
7 19536 1 1 145 ARG CB C -30.793 9.839 6.644 1.00 . A A . 145 ARG CB 1 1
7 19537 1 1 145 ARG CD C -30.507 7.380 7.032 1.00 . A A . 145 ARG CD 1 1
7 19538 1 1 145 ARG CG C -31.046 8.686 7.585 1.00 . A A . 145 ARG CG 1 1
7 19539 1 1 145 ARG CZ C -29.878 5.511 8.526 1.00 . A A . 145 ARG CZ 1 1
7 19540 1 1 145 ARG H H -28.616 9.434 7.963 1.00 . A A . 145 ARG H 1 1
7 19541 1 1 145 ARG HA H -29.304 8.946 5.422 1.00 . A A . 145 ARG HA 1 1
7 19542 1 1 145 ARG HB2 H -30.925 10.765 7.188 1.00 . A A . 145 ARG HB2 1 1
7 19543 1 1 145 ARG HB3 H -31.518 9.793 5.846 1.00 . A A . 145 ARG HB3 1 1
7 19544 1 1 145 ARG HD2 H -30.954 7.198 6.060 1.00 . A A . 145 ARG HD2 1 1
7 19545 1 1 145 ARG HD3 H -29.434 7.474 6.921 1.00 . A A . 145 ARG HD3 1 1
7 19546 1 1 145 ARG HE H -31.755 6.071 8.101 1.00 . A A . 145 ARG HE 1 1
7 19547 1 1 145 ARG HG2 H -30.553 8.892 8.513 1.00 . A A . 145 ARG HG2 1 1
7 19548 1 1 145 ARG HG3 H -32.109 8.587 7.748 1.00 . A A . 145 ARG HG3 1 1
7 19549 1 1 145 ARG HH11 H -28.295 6.452 7.679 1.00 . A A . 145 ARG HH11 1 1
7 19550 1 1 145 ARG HH12 H -27.893 5.165 8.768 1.00 . A A . 145 ARG HH12 1 1
7 19551 1 1 145 ARG HH21 H -31.218 4.386 9.546 1.00 . A A . 145 ARG HH21 1 1
7 19552 1 1 145 ARG HH22 H -29.553 3.982 9.812 1.00 . A A . 145 ARG HH22 1 1
7 19553 1 1 145 ARG N N -28.367 9.737 7.074 1.00 . A A . 145 ARG N 1 1
7 19554 1 1 145 ARG NE N -30.804 6.261 7.924 1.00 . A A . 145 ARG NE 1 1
7 19555 1 1 145 ARG NH1 N -28.586 5.726 8.302 1.00 . A A . 145 ARG NH1 1 1
7 19556 1 1 145 ARG NH2 N -30.247 4.549 9.361 1.00 . A A . 145 ARG NH2 1 1
7 19557 1 1 145 ARG O O -29.154 10.954 3.976 1.00 . A A . 145 ARG O 1 1
7 19558 1 1 146 SER C C -27.684 13.558 4.294 1.00 . A A . 146 SER C 1 1
7 19559 1 1 146 SER CA C -28.989 13.449 5.087 1.00 . A A . 146 SER CA 1 1
7 19560 1 1 146 SER CB C -29.123 14.563 6.102 1.00 . A A . 146 SER CB 1 1
7 19561 1 1 146 SER H H -29.006 12.199 6.782 1.00 . A A . 146 SER H 1 1
7 19562 1 1 146 SER HA H -29.821 13.488 4.394 1.00 . A A . 146 SER HA 1 1
7 19563 1 1 146 SER HB2 H -30.064 14.434 6.615 1.00 . A A . 146 SER HB2 1 1
7 19564 1 1 146 SER HB3 H -28.311 14.493 6.812 1.00 . A A . 146 SER HB3 1 1
7 19565 1 1 146 SER HG H -29.318 16.514 6.148 1.00 . A A . 146 SER HG 1 1
7 19566 1 1 146 SER N N -29.067 12.193 5.805 1.00 . A A . 146 SER N 1 1
7 19567 1 1 146 SER O O -27.614 14.222 3.263 1.00 . A A . 146 SER O 1 1
7 19568 1 1 146 SER OG O -29.101 15.841 5.490 1.00 . A A . 146 SER OG 1 1
7 19569 1 1 147 LYS C C -25.473 11.928 2.908 1.00 . A A . 147 LYS C 1 1
7 19570 1 1 147 LYS CA C -25.359 12.815 4.122 1.00 . A A . 147 LYS CA 1 1
7 19571 1 1 147 LYS CB C -24.308 12.258 5.052 1.00 . A A . 147 LYS CB 1 1
7 19572 1 1 147 LYS CD C -22.366 12.780 6.475 1.00 . A A . 147 LYS CD 1 1
7 19573 1 1 147 LYS CE C -22.002 13.582 7.692 1.00 . A A . 147 LYS CE 1 1
7 19574 1 1 147 LYS CG C -23.593 13.334 5.817 1.00 . A A . 147 LYS CG 1 1
7 19575 1 1 147 LYS H H -26.793 12.331 5.596 1.00 . A A . 147 LYS H 1 1
7 19576 1 1 147 LYS HA H -25.070 13.812 3.838 1.00 . A A . 147 LYS HA 1 1
7 19577 1 1 147 LYS HB2 H -24.780 11.594 5.760 1.00 . A A . 147 LYS HB2 1 1
7 19578 1 1 147 LYS HB3 H -23.583 11.705 4.480 1.00 . A A . 147 LYS HB3 1 1
7 19579 1 1 147 LYS HD2 H -22.557 11.759 6.766 1.00 . A A . 147 LYS HD2 1 1
7 19580 1 1 147 LYS HD3 H -21.552 12.814 5.770 1.00 . A A . 147 LYS HD3 1 1
7 19581 1 1 147 LYS HE2 H -22.878 13.640 8.321 1.00 . A A . 147 LYS HE2 1 1
7 19582 1 1 147 LYS HE3 H -21.206 13.073 8.212 1.00 . A A . 147 LYS HE3 1 1
7 19583 1 1 147 LYS HG2 H -23.297 14.114 5.131 1.00 . A A . 147 LYS HG2 1 1
7 19584 1 1 147 LYS HG3 H -24.256 13.736 6.571 1.00 . A A . 147 LYS HG3 1 1
7 19585 1 1 147 LYS HZ1 H -20.711 14.925 6.753 1.00 . A A . 147 LYS HZ1 1 1
7 19586 1 1 147 LYS HZ2 H -21.341 15.493 8.213 1.00 . A A . 147 LYS HZ2 1 1
7 19587 1 1 147 LYS HZ3 H -22.312 15.459 6.830 1.00 . A A . 147 LYS HZ3 1 1
7 19588 1 1 147 LYS N N -26.656 12.866 4.786 1.00 . A A . 147 LYS N 1 1
7 19589 1 1 147 LYS NZ N -21.562 14.960 7.348 1.00 . A A . 147 LYS NZ 1 1
7 19590 1 1 147 LYS O O -24.737 12.038 1.940 1.00 . A A . 147 LYS O 1 1
7 19591 1 1 148 ALA C C -27.641 10.659 1.003 1.00 . A A . 148 ALA C 1 1
7 19592 1 1 148 ALA CA C -26.761 10.043 2.035 1.00 . A A . 148 ALA CA 1 1
7 19593 1 1 148 ALA CB C -27.504 8.924 2.700 1.00 . A A . 148 ALA CB 1 1
7 19594 1 1 148 ALA H H -26.905 10.981 3.892 1.00 . A A . 148 ALA H 1 1
7 19595 1 1 148 ALA HA H -25.884 9.653 1.582 1.00 . A A . 148 ALA HA 1 1
7 19596 1 1 148 ALA HB1 H -28.513 9.251 2.916 1.00 . A A . 148 ALA HB1 1 1
7 19597 1 1 148 ALA HB2 H -27.001 8.664 3.625 1.00 . A A . 148 ALA HB2 1 1
7 19598 1 1 148 ALA HB3 H -27.530 8.078 2.044 1.00 . A A . 148 ALA HB3 1 1
7 19599 1 1 148 ALA N N -26.411 11.009 3.044 1.00 . A A . 148 ALA N 1 1
7 19600 1 1 148 ALA O O -27.464 10.481 -0.191 1.00 . A A . 148 ALA O 1 1
7 19601 1 1 149 ILE C C -28.908 13.179 -0.020 1.00 . A A . 149 ILE C 1 1
7 19602 1 1 149 ILE CA C -29.574 12.060 0.736 1.00 . A A . 149 ILE CA 1 1
7 19603 1 1 149 ILE CB C -30.672 12.551 1.682 1.00 . A A . 149 ILE CB 1 1
7 19604 1 1 149 ILE CD1 C -32.115 11.445 3.466 1.00 . A A . 149 ILE CD1 1 1
7 19605 1 1 149 ILE CG1 C -31.400 11.306 2.157 1.00 . A A . 149 ILE CG1 1 1
7 19606 1 1 149 ILE CG2 C -31.608 13.537 1.017 1.00 . A A . 149 ILE CG2 1 1
7 19607 1 1 149 ILE H H -28.699 11.378 2.492 1.00 . A A . 149 ILE H 1 1
7 19608 1 1 149 ILE HA H -30.001 11.367 0.046 1.00 . A A . 149 ILE HA 1 1
7 19609 1 1 149 ILE HB H -30.209 13.035 2.532 1.00 . A A . 149 ILE HB 1 1
7 19610 1 1 149 ILE HD11 H -32.419 10.457 3.794 1.00 . A A . 149 ILE HD11 1 1
7 19611 1 1 149 ILE HD12 H -32.984 12.071 3.341 1.00 . A A . 149 ILE HD12 1 1
7 19612 1 1 149 ILE HD13 H -31.441 11.881 4.194 1.00 . A A . 149 ILE HD13 1 1
7 19613 1 1 149 ILE HG12 H -32.125 11.013 1.416 1.00 . A A . 149 ILE HG12 1 1
7 19614 1 1 149 ILE HG13 H -30.664 10.519 2.270 1.00 . A A . 149 ILE HG13 1 1
7 19615 1 1 149 ILE HG21 H -32.168 13.035 0.245 1.00 . A A . 149 ILE HG21 1 1
7 19616 1 1 149 ILE HG22 H -31.026 14.338 0.581 1.00 . A A . 149 ILE HG22 1 1
7 19617 1 1 149 ILE HG23 H -32.285 13.942 1.754 1.00 . A A . 149 ILE HG23 1 1
7 19618 1 1 149 ILE N N -28.612 11.355 1.515 1.00 . A A . 149 ILE N 1 1
7 19619 1 1 149 ILE O O -29.159 13.387 -1.200 1.00 . A A . 149 ILE O 1 1
7 19620 1 1 150 GLY C C -26.471 14.262 -1.166 1.00 . A A . 150 GLY C 1 1
7 19621 1 1 150 GLY CA C -27.179 14.836 0.033 1.00 . A A . 150 GLY CA 1 1
7 19622 1 1 150 GLY H H -27.932 13.678 1.628 1.00 . A A . 150 GLY H 1 1
7 19623 1 1 150 GLY HA2 H -27.785 15.671 -0.276 1.00 . A A . 150 GLY HA2 1 1
7 19624 1 1 150 GLY HA3 H -26.434 15.169 0.739 1.00 . A A . 150 GLY HA3 1 1
7 19625 1 1 150 GLY N N -28.014 13.850 0.667 1.00 . A A . 150 GLY N 1 1
7 19626 1 1 150 GLY O O -26.553 14.804 -2.263 1.00 . A A . 150 GLY O 1 1
7 19627 1 1 151 ILE C C -25.939 11.913 -3.063 1.00 . A A . 151 ILE C 1 1
7 19628 1 1 151 ILE CA C -25.050 12.490 -1.999 1.00 . A A . 151 ILE CA 1 1
7 19629 1 1 151 ILE CB C -24.149 11.405 -1.424 1.00 . A A . 151 ILE CB 1 1
7 19630 1 1 151 ILE CD1 C -22.211 11.214 0.213 1.00 . A A . 151 ILE CD1 1 1
7 19631 1 1 151 ILE CG1 C -23.069 12.108 -0.626 1.00 . A A . 151 ILE CG1 1 1
7 19632 1 1 151 ILE CG2 C -23.571 10.568 -2.557 1.00 . A A . 151 ILE CG2 1 1
7 19633 1 1 151 ILE H H -25.796 12.744 -0.051 1.00 . A A . 151 ILE H 1 1
7 19634 1 1 151 ILE HA H -24.414 13.229 -2.461 1.00 . A A . 151 ILE HA 1 1
7 19635 1 1 151 ILE HB H -24.735 10.766 -0.767 1.00 . A A . 151 ILE HB 1 1
7 19636 1 1 151 ILE HD11 H -21.638 10.560 -0.430 1.00 . A A . 151 ILE HD11 1 1
7 19637 1 1 151 ILE HD12 H -22.844 10.630 0.867 1.00 . A A . 151 ILE HD12 1 1
7 19638 1 1 151 ILE HD13 H -21.543 11.827 0.804 1.00 . A A . 151 ILE HD13 1 1
7 19639 1 1 151 ILE HG12 H -22.430 12.626 -1.312 1.00 . A A . 151 ILE HG12 1 1
7 19640 1 1 151 ILE HG13 H -23.536 12.827 0.029 1.00 . A A . 151 ILE HG13 1 1
7 19641 1 1 151 ILE HG21 H -23.121 11.235 -3.290 1.00 . A A . 151 ILE HG21 1 1
7 19642 1 1 151 ILE HG22 H -24.365 10.010 -3.032 1.00 . A A . 151 ILE HG22 1 1
7 19643 1 1 151 ILE HG23 H -22.817 9.891 -2.173 1.00 . A A . 151 ILE HG23 1 1
7 19644 1 1 151 ILE N N -25.799 13.142 -0.952 1.00 . A A . 151 ILE N 1 1
7 19645 1 1 151 ILE O O -25.705 12.137 -4.228 1.00 . A A . 151 ILE O 1 1
7 19646 1 1 152 ALA C C -28.450 11.575 -4.567 1.00 . A A . 152 ALA C 1 1
7 19647 1 1 152 ALA CA C -27.862 10.557 -3.607 1.00 . A A . 152 ALA CA 1 1
7 19648 1 1 152 ALA CB C -28.976 9.854 -2.861 1.00 . A A . 152 ALA CB 1 1
7 19649 1 1 152 ALA H H -27.097 11.067 -1.694 1.00 . A A . 152 ALA H 1 1
7 19650 1 1 152 ALA HA H -27.304 9.820 -4.178 1.00 . A A . 152 ALA HA 1 1
7 19651 1 1 152 ALA HB1 H -29.462 10.560 -2.202 1.00 . A A . 152 ALA HB1 1 1
7 19652 1 1 152 ALA HB2 H -28.570 9.036 -2.282 1.00 . A A . 152 ALA HB2 1 1
7 19653 1 1 152 ALA HB3 H -29.694 9.476 -3.572 1.00 . A A . 152 ALA HB3 1 1
7 19654 1 1 152 ALA N N -26.953 11.188 -2.662 1.00 . A A . 152 ALA N 1 1
7 19655 1 1 152 ALA O O -28.557 11.327 -5.755 1.00 . A A . 152 ALA O 1 1
7 19656 1 1 153 ARG C C -28.335 14.523 -5.642 1.00 . A A . 153 ARG C 1 1
7 19657 1 1 153 ARG CA C -29.408 13.765 -4.877 1.00 . A A . 153 ARG CA 1 1
7 19658 1 1 153 ARG CB C -30.191 14.689 -3.984 1.00 . A A . 153 ARG CB 1 1
7 19659 1 1 153 ARG CD C -31.821 14.782 -2.076 1.00 . A A . 153 ARG CD 1 1
7 19660 1 1 153 ARG CG C -31.205 13.925 -3.157 1.00 . A A . 153 ARG CG 1 1
7 19661 1 1 153 ARG CZ C -33.352 16.717 -2.060 1.00 . A A . 153 ARG CZ 1 1
7 19662 1 1 153 ARG H H -28.680 12.893 -3.092 1.00 . A A . 153 ARG H 1 1
7 19663 1 1 153 ARG HA H -30.079 13.292 -5.573 1.00 . A A . 153 ARG HA 1 1
7 19664 1 1 153 ARG HB2 H -29.500 15.192 -3.324 1.00 . A A . 153 ARG HB2 1 1
7 19665 1 1 153 ARG HB3 H -30.707 15.413 -4.589 1.00 . A A . 153 ARG HB3 1 1
7 19666 1 1 153 ARG HD2 H -32.137 14.135 -1.273 1.00 . A A . 153 ARG HD2 1 1
7 19667 1 1 153 ARG HD3 H -31.066 15.464 -1.711 1.00 . A A . 153 ARG HD3 1 1
7 19668 1 1 153 ARG HE H -33.499 15.134 -3.279 1.00 . A A . 153 ARG HE 1 1
7 19669 1 1 153 ARG HG2 H -31.984 13.559 -3.806 1.00 . A A . 153 ARG HG2 1 1
7 19670 1 1 153 ARG HG3 H -30.706 13.086 -2.696 1.00 . A A . 153 ARG HG3 1 1
7 19671 1 1 153 ARG HH11 H -31.834 16.847 -0.718 1.00 . A A . 153 ARG HH11 1 1
7 19672 1 1 153 ARG HH12 H -32.953 18.172 -0.701 1.00 . A A . 153 ARG HH12 1 1
7 19673 1 1 153 ARG HH21 H -34.968 16.883 -3.271 1.00 . A A . 153 ARG HH21 1 1
7 19674 1 1 153 ARG HH22 H -34.729 18.201 -2.170 1.00 . A A . 153 ARG HH22 1 1
7 19675 1 1 153 ARG N N -28.810 12.729 -4.054 1.00 . A A . 153 ARG N 1 1
7 19676 1 1 153 ARG NE N -32.968 15.541 -2.558 1.00 . A A . 153 ARG NE 1 1
7 19677 1 1 153 ARG NH1 N -32.657 17.293 -1.084 1.00 . A A . 153 ARG NH1 1 1
7 19678 1 1 153 ARG NH2 N -34.437 17.314 -2.538 1.00 . A A . 153 ARG NH2 1 1
7 19679 1 1 153 ARG O O -28.582 15.094 -6.706 1.00 . A A . 153 ARG O 1 1
7 19680 1 1 154 ASN C C -25.447 14.132 -6.749 1.00 . A A . 154 ASN C 1 1
7 19681 1 1 154 ASN CA C -25.959 15.093 -5.709 1.00 . A A . 154 ASN CA 1 1
7 19682 1 1 154 ASN CB C -24.890 15.310 -4.653 1.00 . A A . 154 ASN CB 1 1
7 19683 1 1 154 ASN CG C -23.629 15.918 -5.195 1.00 . A A . 154 ASN CG 1 1
7 19684 1 1 154 ASN H H -27.000 14.001 -4.238 1.00 . A A . 154 ASN H 1 1
7 19685 1 1 154 ASN HA H -26.224 16.028 -6.160 1.00 . A A . 154 ASN HA 1 1
7 19686 1 1 154 ASN HB2 H -25.274 15.955 -3.877 1.00 . A A . 154 ASN HB2 1 1
7 19687 1 1 154 ASN HB3 H -24.636 14.349 -4.223 1.00 . A A . 154 ASN HB3 1 1
7 19688 1 1 154 ASN HD21 H -22.668 14.659 -4.070 1.00 . A A . 154 ASN HD21 1 1
7 19689 1 1 154 ASN HD22 H -21.667 15.697 -5.028 1.00 . A A . 154 ASN HD22 1 1
7 19690 1 1 154 ASN N N -27.126 14.490 -5.089 1.00 . A A . 154 ASN N 1 1
7 19691 1 1 154 ASN ND2 N -22.543 15.380 -4.715 1.00 . A A . 154 ASN ND2 1 1
7 19692 1 1 154 ASN O O -24.637 14.461 -7.610 1.00 . A A . 154 ASN O 1 1
7 19693 1 1 154 ASN OD1 O -23.637 16.815 -6.037 1.00 . A A . 154 ASN OD1 1 1
7 19694 1 1 155 VAL C C -26.536 11.528 -8.542 1.00 . A A . 155 VAL C 1 1
7 19695 1 1 155 VAL CA C -25.521 11.822 -7.438 1.00 . A A . 155 VAL CA 1 1
7 19696 1 1 155 VAL CB C -25.338 10.587 -6.530 1.00 . A A . 155 VAL CB 1 1
7 19697 1 1 155 VAL CG1 C -26.100 9.386 -7.053 1.00 . A A . 155 VAL CG1 1 1
7 19698 1 1 155 VAL CG2 C -23.869 10.265 -6.353 1.00 . A A . 155 VAL CG2 1 1
7 19699 1 1 155 VAL H H -26.650 12.775 -5.953 1.00 . A A . 155 VAL H 1 1
7 19700 1 1 155 VAL HA H -24.566 12.069 -7.865 1.00 . A A . 155 VAL HA 1 1
7 19701 1 1 155 VAL HB H -25.727 10.839 -5.553 1.00 . A A . 155 VAL HB 1 1
7 19702 1 1 155 VAL HG11 H -27.122 9.674 -7.273 1.00 . A A . 155 VAL HG11 1 1
7 19703 1 1 155 VAL HG12 H -26.103 8.610 -6.304 1.00 . A A . 155 VAL HG12 1 1
7 19704 1 1 155 VAL HG13 H -25.626 9.026 -7.952 1.00 . A A . 155 VAL HG13 1 1
7 19705 1 1 155 VAL HG21 H -23.410 10.128 -7.324 1.00 . A A . 155 VAL HG21 1 1
7 19706 1 1 155 VAL HG22 H -23.772 9.358 -5.777 1.00 . A A . 155 VAL HG22 1 1
7 19707 1 1 155 VAL HG23 H -23.382 11.081 -5.826 1.00 . A A . 155 VAL HG23 1 1
7 19708 1 1 155 VAL N N -25.955 12.927 -6.634 1.00 . A A . 155 VAL N 1 1
7 19709 1 1 155 VAL O O -26.184 11.073 -9.629 1.00 . A A . 155 VAL O 1 1
7 19710 1 1 156 GLY C C -29.574 10.315 -8.967 1.00 . A A . 156 GLY C 1 1
7 19711 1 1 156 GLY CA C -28.832 11.588 -9.247 1.00 . A A . 156 GLY CA 1 1
7 19712 1 1 156 GLY H H -28.027 12.215 -7.391 1.00 . A A . 156 GLY H 1 1
7 19713 1 1 156 GLY HA2 H -29.529 12.401 -9.243 1.00 . A A . 156 GLY HA2 1 1
7 19714 1 1 156 GLY HA3 H -28.374 11.508 -10.216 1.00 . A A . 156 GLY HA3 1 1
7 19715 1 1 156 GLY N N -27.797 11.841 -8.272 1.00 . A A . 156 GLY N 1 1
7 19716 1 1 156 GLY O O -29.985 9.614 -9.886 1.00 . A A . 156 GLY O 1 1
7 19717 1 1 157 ALA C C -31.687 8.825 -6.739 1.00 . A A . 157 ALA C 1 1
7 19718 1 1 157 ALA CA C -30.259 8.742 -7.278 1.00 . A A . 157 ALA CA 1 1
7 19719 1 1 157 ALA CB C -29.333 8.186 -6.234 1.00 . A A . 157 ALA CB 1 1
7 19720 1 1 157 ALA H H -29.509 10.690 -7.011 1.00 . A A . 157 ALA H 1 1
7 19721 1 1 157 ALA HA H -30.230 8.082 -8.128 1.00 . A A . 157 ALA HA 1 1
7 19722 1 1 157 ALA HB1 H -29.638 7.185 -5.975 1.00 . A A . 157 ALA HB1 1 1
7 19723 1 1 157 ALA HB2 H -29.361 8.819 -5.359 1.00 . A A . 157 ALA HB2 1 1
7 19724 1 1 157 ALA HB3 H -28.329 8.170 -6.634 1.00 . A A . 157 ALA HB3 1 1
7 19725 1 1 157 ALA N N -29.746 10.022 -7.697 1.00 . A A . 157 ALA N 1 1
7 19726 1 1 157 ALA O O -32.151 9.887 -6.319 1.00 . A A . 157 ALA O 1 1
7 19727 1 1 158 HIS C C -33.704 6.999 -4.857 1.00 . A A . 158 HIS C 1 1
7 19728 1 1 158 HIS CA C -33.729 7.553 -6.263 1.00 . A A . 158 HIS CA 1 1
7 19729 1 1 158 HIS CB C -34.526 6.569 -7.116 1.00 . A A . 158 HIS CB 1 1
7 19730 1 1 158 HIS CD2 C -36.577 6.927 -8.605 1.00 . A A . 158 HIS CD2 1 1
7 19731 1 1 158 HIS CE1 C -35.690 8.250 -10.103 1.00 . A A . 158 HIS CE1 1 1
7 19732 1 1 158 HIS CG C -35.295 7.142 -8.252 1.00 . A A . 158 HIS CG 1 1
7 19733 1 1 158 HIS H H -31.920 6.862 -7.102 1.00 . A A . 158 HIS H 1 1
7 19734 1 1 158 HIS HA H -34.202 8.520 -6.274 1.00 . A A . 158 HIS HA 1 1
7 19735 1 1 158 HIS HB2 H -33.849 5.837 -7.524 1.00 . A A . 158 HIS HB2 1 1
7 19736 1 1 158 HIS HB3 H -35.233 6.065 -6.474 1.00 . A A . 158 HIS HB3 1 1
7 19737 1 1 158 HIS HD1 H -33.855 8.344 -9.213 1.00 . A A . 158 HIS HD1 1 1
7 19738 1 1 158 HIS HD2 H -37.283 6.297 -8.072 1.00 . A A . 158 HIS HD2 1 1
7 19739 1 1 158 HIS HE1 H -35.548 8.848 -10.986 1.00 . A A . 158 HIS HE1 1 1
7 19740 1 1 158 HIS HE2 H -37.678 7.756 -10.190 1.00 . A A . 158 HIS HE2 1 1
7 19741 1 1 158 HIS N N -32.367 7.678 -6.757 1.00 . A A . 158 HIS N 1 1
7 19742 1 1 158 HIS ND1 N -34.766 7.978 -9.205 1.00 . A A . 158 HIS ND1 1 1
7 19743 1 1 158 HIS NE2 N -36.803 7.627 -9.761 1.00 . A A . 158 HIS NE2 1 1
7 19744 1 1 158 HIS O O -34.611 7.240 -4.059 1.00 . A A . 158 HIS O 1 1
7 19745 1 1 159 TYR C C -31.140 5.620 -2.758 1.00 . A A . 159 TYR C 1 1
7 19746 1 1 159 TYR CA C -32.546 5.515 -3.311 1.00 . A A . 159 TYR CA 1 1
7 19747 1 1 159 TYR CB C -32.857 4.034 -3.474 1.00 . A A . 159 TYR CB 1 1
7 19748 1 1 159 TYR CD1 C -34.925 4.210 -4.850 1.00 . A A . 159 TYR CD1 1 1
7 19749 1 1 159 TYR CD2 C -34.994 2.892 -2.893 1.00 . A A . 159 TYR CD2 1 1
7 19750 1 1 159 TYR CE1 C -36.238 3.910 -5.122 1.00 . A A . 159 TYR CE1 1 1
7 19751 1 1 159 TYR CE2 C -36.303 2.571 -3.136 1.00 . A A . 159 TYR CE2 1 1
7 19752 1 1 159 TYR CG C -34.292 3.710 -3.743 1.00 . A A . 159 TYR CG 1 1
7 19753 1 1 159 TYR CZ C -36.933 3.083 -4.261 1.00 . A A . 159 TYR CZ 1 1
7 19754 1 1 159 TYR H H -31.955 6.125 -5.242 1.00 . A A . 159 TYR H 1 1
7 19755 1 1 159 TYR HA H -33.250 5.947 -2.613 1.00 . A A . 159 TYR HA 1 1
7 19756 1 1 159 TYR HB2 H -32.281 3.642 -4.293 1.00 . A A . 159 TYR HB2 1 1
7 19757 1 1 159 TYR HB3 H -32.566 3.527 -2.577 1.00 . A A . 159 TYR HB3 1 1
7 19758 1 1 159 TYR HD1 H -34.363 4.849 -5.513 1.00 . A A . 159 TYR HD1 1 1
7 19759 1 1 159 TYR HD2 H -34.496 2.506 -2.016 1.00 . A A . 159 TYR HD2 1 1
7 19760 1 1 159 TYR HE1 H -36.713 4.327 -6.002 1.00 . A A . 159 TYR HE1 1 1
7 19761 1 1 159 TYR HE2 H -36.824 1.917 -2.451 1.00 . A A . 159 TYR HE2 1 1
7 19762 1 1 159 TYR HH H -38.754 2.788 -3.693 1.00 . A A . 159 TYR HH 1 1
7 19763 1 1 159 TYR N N -32.668 6.220 -4.578 1.00 . A A . 159 TYR N 1 1
7 19764 1 1 159 TYR O O -30.295 6.312 -3.312 1.00 . A A . 159 TYR O 1 1
7 19765 1 1 159 TYR OH O -38.249 2.772 -4.522 1.00 . A A . 159 TYR OH 1 1
7 19766 1 1 160 VAL C C -29.498 3.210 -0.736 1.00 . A A . 160 VAL C 1 1
7 19767 1 1 160 VAL CA C -29.589 4.665 -1.139 1.00 . A A . 160 VAL CA 1 1
7 19768 1 1 160 VAL CB C -29.284 5.526 0.109 1.00 . A A . 160 VAL CB 1 1
7 19769 1 1 160 VAL CG1 C -28.743 4.690 1.247 1.00 . A A . 160 VAL CG1 1 1
7 19770 1 1 160 VAL CG2 C -28.264 6.567 -0.192 1.00 . A A . 160 VAL CG2 1 1
7 19771 1 1 160 VAL H H -31.685 4.568 -1.163 1.00 . A A . 160 VAL H 1 1
7 19772 1 1 160 VAL HA H -28.855 4.881 -1.910 1.00 . A A . 160 VAL HA 1 1
7 19773 1 1 160 VAL HB H -30.190 6.012 0.430 1.00 . A A . 160 VAL HB 1 1
7 19774 1 1 160 VAL HG11 H -28.570 5.323 2.104 1.00 . A A . 160 VAL HG11 1 1
7 19775 1 1 160 VAL HG12 H -27.806 4.241 0.934 1.00 . A A . 160 VAL HG12 1 1
7 19776 1 1 160 VAL HG13 H -29.452 3.918 1.498 1.00 . A A . 160 VAL HG13 1 1
7 19777 1 1 160 VAL HG21 H -28.609 7.195 -1.001 1.00 . A A . 160 VAL HG21 1 1
7 19778 1 1 160 VAL HG22 H -27.329 6.072 -0.461 1.00 . A A . 160 VAL HG22 1 1
7 19779 1 1 160 VAL HG23 H -28.111 7.158 0.696 1.00 . A A . 160 VAL HG23 1 1
7 19780 1 1 160 VAL N N -30.916 4.920 -1.664 1.00 . A A . 160 VAL N 1 1
7 19781 1 1 160 VAL O O -30.447 2.659 -0.189 1.00 . A A . 160 VAL O 1 1
7 19782 1 1 161 LEU C C -27.033 1.481 0.656 1.00 . A A . 161 LEU C 1 1
7 19783 1 1 161 LEU CA C -28.131 1.320 -0.366 1.00 . A A . 161 LEU CA 1 1
7 19784 1 1 161 LEU CB C -27.747 0.233 -1.344 1.00 . A A . 161 LEU CB 1 1
7 19785 1 1 161 LEU CD1 C -28.301 -1.638 0.237 1.00 . A A . 161 LEU CD1 1 1
7 19786 1 1 161 LEU CD2 C -26.705 -2.005 -1.648 1.00 . A A . 161 LEU CD2 1 1
7 19787 1 1 161 LEU CG C -27.223 -1.012 -0.643 1.00 . A A . 161 LEU CG 1 1
7 19788 1 1 161 LEU H H -27.721 2.971 -1.607 1.00 . A A . 161 LEU H 1 1
7 19789 1 1 161 LEU HA H -29.037 1.028 0.145 1.00 . A A . 161 LEU HA 1 1
7 19790 1 1 161 LEU HB2 H -28.621 -0.034 -1.926 1.00 . A A . 161 LEU HB2 1 1
7 19791 1 1 161 LEU HB3 H -26.981 0.602 -2.005 1.00 . A A . 161 LEU HB3 1 1
7 19792 1 1 161 LEU HD11 H -27.949 -2.584 0.616 1.00 . A A . 161 LEU HD11 1 1
7 19793 1 1 161 LEU HD12 H -29.197 -1.794 -0.345 1.00 . A A . 161 LEU HD12 1 1
7 19794 1 1 161 LEU HD13 H -28.524 -0.980 1.067 1.00 . A A . 161 LEU HD13 1 1
7 19795 1 1 161 LEU HD21 H -26.375 -2.891 -1.129 1.00 . A A . 161 LEU HD21 1 1
7 19796 1 1 161 LEU HD22 H -25.879 -1.571 -2.190 1.00 . A A . 161 LEU HD22 1 1
7 19797 1 1 161 LEU HD23 H -27.495 -2.264 -2.335 1.00 . A A . 161 LEU HD23 1 1
7 19798 1 1 161 LEU HG H -26.400 -0.721 0.000 1.00 . A A . 161 LEU HG 1 1
7 19799 1 1 161 LEU N N -28.385 2.580 -0.995 1.00 . A A . 161 LEU N 1 1
7 19800 1 1 161 LEU O O -25.854 1.503 0.327 1.00 . A A . 161 LEU O 1 1
7 19801 1 1 162 TYR C C -26.001 0.303 3.317 1.00 . A A . 162 TYR C 1 1
7 19802 1 1 162 TYR CA C -26.559 1.659 3.015 1.00 . A A . 162 TYR CA 1 1
7 19803 1 1 162 TYR CB C -27.310 2.135 4.250 1.00 . A A . 162 TYR CB 1 1
7 19804 1 1 162 TYR CD1 C -26.003 4.123 5.077 1.00 . A A . 162 TYR CD1 1 1
7 19805 1 1 162 TYR CD2 C -28.245 4.444 4.335 1.00 . A A . 162 TYR CD2 1 1
7 19806 1 1 162 TYR CE1 C -25.887 5.472 5.335 1.00 . A A . 162 TYR CE1 1 1
7 19807 1 1 162 TYR CE2 C -28.132 5.791 4.578 1.00 . A A . 162 TYR CE2 1 1
7 19808 1 1 162 TYR CG C -27.189 3.592 4.578 1.00 . A A . 162 TYR CG 1 1
7 19809 1 1 162 TYR CZ C -26.979 6.249 5.282 1.00 . A A . 162 TYR CZ 1 1
7 19810 1 1 162 TYR H H -28.423 1.515 2.066 1.00 . A A . 162 TYR H 1 1
7 19811 1 1 162 TYR HA H -25.761 2.337 2.771 1.00 . A A . 162 TYR HA 1 1
7 19812 1 1 162 TYR HB2 H -28.351 1.927 4.107 1.00 . A A . 162 TYR HB2 1 1
7 19813 1 1 162 TYR HB3 H -26.960 1.574 5.103 1.00 . A A . 162 TYR HB3 1 1
7 19814 1 1 162 TYR HD1 H -25.173 3.465 5.282 1.00 . A A . 162 TYR HD1 1 1
7 19815 1 1 162 TYR HD2 H -29.174 4.034 3.958 1.00 . A A . 162 TYR HD2 1 1
7 19816 1 1 162 TYR HE1 H -24.959 5.882 5.735 1.00 . A A . 162 TYR HE1 1 1
7 19817 1 1 162 TYR HE2 H -28.963 6.446 4.383 1.00 . A A . 162 TYR HE2 1 1
7 19818 1 1 162 TYR HH H -27.526 7.905 5.918 1.00 . A A . 162 TYR HH 1 1
7 19819 1 1 162 TYR N N -27.452 1.550 1.893 1.00 . A A . 162 TYR N 1 1
7 19820 1 1 162 TYR O O -26.710 -0.601 3.718 1.00 . A A . 162 TYR O 1 1
7 19821 1 1 162 TYR OH O -26.838 7.624 5.312 1.00 . A A . 162 TYR OH 1 1
7 19822 1 1 163 SER C C -23.003 -0.962 4.346 1.00 . A A . 163 SER C 1 1
7 19823 1 1 163 SER CA C -24.089 -1.095 3.308 1.00 . A A . 163 SER CA 1 1
7 19824 1 1 163 SER CB C -23.509 -1.556 1.984 1.00 . A A . 163 SER CB 1 1
7 19825 1 1 163 SER H H -24.220 0.956 2.868 1.00 . A A . 163 SER H 1 1
7 19826 1 1 163 SER HA H -24.821 -1.813 3.644 1.00 . A A . 163 SER HA 1 1
7 19827 1 1 163 SER HB2 H -22.758 -2.303 2.174 1.00 . A A . 163 SER HB2 1 1
7 19828 1 1 163 SER HB3 H -24.294 -1.982 1.366 1.00 . A A . 163 SER HB3 1 1
7 19829 1 1 163 SER HG H -23.592 0.136 1.001 1.00 . A A . 163 SER HG 1 1
7 19830 1 1 163 SER N N -24.741 0.170 3.122 1.00 . A A . 163 SER N 1 1
7 19831 1 1 163 SER O O -22.526 0.131 4.644 1.00 . A A . 163 SER O 1 1
7 19832 1 1 163 SER OG O -22.911 -0.473 1.308 1.00 . A A . 163 SER OG 1 1
7 19833 1 1 164 SER C C -21.184 -3.523 6.139 1.00 . A A . 164 SER C 1 1
7 19834 1 1 164 SER CA C -21.632 -2.133 5.912 1.00 . A A . 164 SER CA 1 1
7 19835 1 1 164 SER CB C -22.054 -1.575 7.250 1.00 . A A . 164 SER CB 1 1
7 19836 1 1 164 SER H H -23.092 -2.899 4.664 1.00 . A A . 164 SER H 1 1
7 19837 1 1 164 SER HA H -20.789 -1.568 5.548 1.00 . A A . 164 SER HA 1 1
7 19838 1 1 164 SER HB2 H -21.456 -2.065 8.000 1.00 . A A . 164 SER HB2 1 1
7 19839 1 1 164 SER HB3 H -21.872 -0.524 7.279 1.00 . A A . 164 SER HB3 1 1
7 19840 1 1 164 SER HG H -23.882 -2.058 6.718 1.00 . A A . 164 SER HG 1 1
7 19841 1 1 164 SER N N -22.656 -2.077 4.926 1.00 . A A . 164 SER N 1 1
7 19842 1 1 164 SER O O -21.783 -4.471 5.678 1.00 . A A . 164 SER O 1 1
7 19843 1 1 164 SER OG O -23.417 -1.823 7.536 1.00 . A A . 164 SER OG 1 1
7 19844 1 1 165 ALA C C -19.348 -4.904 8.729 1.00 . A A . 165 ALA C 1 1
7 19845 1 1 165 ALA CA C -19.627 -4.885 7.260 1.00 . A A . 165 ALA CA 1 1
7 19846 1 1 165 ALA CB C -18.379 -5.071 6.469 1.00 . A A . 165 ALA CB 1 1
7 19847 1 1 165 ALA H H -19.749 -2.815 7.264 1.00 . A A . 165 ALA H 1 1
7 19848 1 1 165 ALA HA H -20.331 -5.661 7.002 1.00 . A A . 165 ALA HA 1 1
7 19849 1 1 165 ALA HB1 H -17.967 -6.053 6.660 1.00 . A A . 165 ALA HB1 1 1
7 19850 1 1 165 ALA HB2 H -17.674 -4.304 6.759 1.00 . A A . 165 ALA HB2 1 1
7 19851 1 1 165 ALA HB3 H -18.620 -4.962 5.426 1.00 . A A . 165 ALA HB3 1 1
7 19852 1 1 165 ALA N N -20.169 -3.627 6.916 1.00 . A A . 165 ALA N 1 1
7 19853 1 1 165 ALA O O -18.863 -3.924 9.272 1.00 . A A . 165 ALA O 1 1
7 19854 1 1 166 SER C C -19.047 -7.514 11.126 1.00 . A A . 166 SER C 1 1
7 19855 1 1 166 SER CA C -19.365 -6.092 10.777 1.00 . A A . 166 SER CA 1 1
7 19856 1 1 166 SER CB C -20.507 -5.625 11.639 1.00 . A A . 166 SER CB 1 1
7 19857 1 1 166 SER H H -20.140 -6.717 8.914 1.00 . A A . 166 SER H 1 1
7 19858 1 1 166 SER HA H -18.521 -5.473 10.965 1.00 . A A . 166 SER HA 1 1
7 19859 1 1 166 SER HB2 H -20.870 -4.704 11.269 1.00 . A A . 166 SER HB2 1 1
7 19860 1 1 166 SER HB3 H -21.273 -6.362 11.604 1.00 . A A . 166 SER HB3 1 1
7 19861 1 1 166 SER HG H -20.861 -5.138 13.503 1.00 . A A . 166 SER HG 1 1
7 19862 1 1 166 SER N N -19.678 -5.979 9.382 1.00 . A A . 166 SER N 1 1
7 19863 1 1 166 SER O O -18.883 -8.360 10.263 1.00 . A A . 166 SER O 1 1
7 19864 1 1 166 SER OG O -20.107 -5.443 12.983 1.00 . A A . 166 SER OG 1 1
7 19865 1 1 167 GLY C C -17.289 -9.466 12.934 1.00 . A A . 167 GLY C 1 1
7 19866 1 1 167 GLY CA C -18.743 -9.097 12.851 1.00 . A A . 167 GLY CA 1 1
7 19867 1 1 167 GLY H H -18.945 -7.000 13.014 1.00 . A A . 167 GLY H 1 1
7 19868 1 1 167 GLY HA2 H -19.198 -9.187 13.803 1.00 . A A . 167 GLY HA2 1 1
7 19869 1 1 167 GLY HA3 H -19.229 -9.768 12.162 1.00 . A A . 167 GLY HA3 1 1
7 19870 1 1 167 GLY N N -18.923 -7.757 12.385 1.00 . A A . 167 GLY N 1 1
7 19871 1 1 167 GLY O O -16.677 -9.463 13.999 1.00 . A A . 167 GLY O 1 1
7 19872 1 1 168 ASN C C -14.918 -9.614 10.288 1.00 . A A . 168 ASN C 1 1
7 19873 1 1 168 ASN CA C -15.346 -10.073 11.639 1.00 . A A . 168 ASN CA 1 1
7 19874 1 1 168 ASN CB C -15.083 -11.560 11.784 1.00 . A A . 168 ASN CB 1 1
7 19875 1 1 168 ASN CG C -13.592 -11.818 11.878 1.00 . A A . 168 ASN CG 1 1
7 19876 1 1 168 ASN H H -17.300 -9.749 10.982 1.00 . A A . 168 ASN H 1 1
7 19877 1 1 168 ASN HA H -14.790 -9.533 12.379 1.00 . A A . 168 ASN HA 1 1
7 19878 1 1 168 ASN HB2 H -15.570 -11.921 12.677 1.00 . A A . 168 ASN HB2 1 1
7 19879 1 1 168 ASN HB3 H -15.475 -12.079 10.917 1.00 . A A . 168 ASN HB3 1 1
7 19880 1 1 168 ASN HD21 H -13.790 -13.650 11.163 1.00 . A A . 168 ASN HD21 1 1
7 19881 1 1 168 ASN HD22 H -12.189 -13.165 11.569 1.00 . A A . 168 ASN HD22 1 1
7 19882 1 1 168 ASN N N -16.740 -9.760 11.783 1.00 . A A . 168 ASN N 1 1
7 19883 1 1 168 ASN ND2 N -13.147 -12.994 11.494 1.00 . A A . 168 ASN ND2 1 1
7 19884 1 1 168 ASN O O -15.575 -9.843 9.313 1.00 . A A . 168 ASN O 1 1
7 19885 1 1 168 ASN OD1 O -12.837 -10.943 12.294 1.00 . A A . 168 ASN OD1 1 1
7 19886 1 1 169 VAL C C -12.998 -9.235 7.963 1.00 . A A . 169 VAL C 1 1
7 19887 1 1 169 VAL CA C -13.364 -8.258 9.067 1.00 . A A . 169 VAL CA 1 1
7 19888 1 1 169 VAL CB C -12.150 -7.389 9.409 1.00 . A A . 169 VAL CB 1 1
7 19889 1 1 169 VAL CG1 C -11.127 -8.244 10.142 1.00 . A A . 169 VAL CG1 1 1
7 19890 1 1 169 VAL CG2 C -11.540 -6.739 8.177 1.00 . A A . 169 VAL CG2 1 1
7 19891 1 1 169 VAL H H -13.308 -8.822 11.088 1.00 . A A . 169 VAL H 1 1
7 19892 1 1 169 VAL HA H -14.175 -7.620 8.704 1.00 . A A . 169 VAL HA 1 1
7 19893 1 1 169 VAL HB H -12.475 -6.608 10.082 1.00 . A A . 169 VAL HB 1 1
7 19894 1 1 169 VAL HG11 H -11.526 -8.522 11.110 1.00 . A A . 169 VAL HG11 1 1
7 19895 1 1 169 VAL HG12 H -10.209 -7.693 10.268 1.00 . A A . 169 VAL HG12 1 1
7 19896 1 1 169 VAL HG13 H -10.940 -9.143 9.567 1.00 . A A . 169 VAL HG13 1 1
7 19897 1 1 169 VAL HG21 H -10.773 -6.024 8.484 1.00 . A A . 169 VAL HG21 1 1
7 19898 1 1 169 VAL HG22 H -12.307 -6.219 7.619 1.00 . A A . 169 VAL HG22 1 1
7 19899 1 1 169 VAL HG23 H -11.094 -7.497 7.551 1.00 . A A . 169 VAL HG23 1 1
7 19900 1 1 169 VAL N N -13.827 -8.914 10.265 1.00 . A A . 169 VAL N 1 1
7 19901 1 1 169 VAL O O -13.321 -8.986 6.828 1.00 . A A . 169 VAL O 1 1
7 19902 1 1 170 ASN C C -13.138 -11.869 6.588 1.00 . A A . 170 ASN C 1 1
7 19903 1 1 170 ASN CA C -11.915 -11.280 7.247 1.00 . A A . 170 ASN CA 1 1
7 19904 1 1 170 ASN CB C -11.084 -12.402 7.838 1.00 . A A . 170 ASN CB 1 1
7 19905 1 1 170 ASN CG C -10.112 -11.935 8.898 1.00 . A A . 170 ASN CG 1 1
7 19906 1 1 170 ASN H H -12.108 -10.519 9.223 1.00 . A A . 170 ASN H 1 1
7 19907 1 1 170 ASN HA H -11.342 -10.756 6.512 1.00 . A A . 170 ASN HA 1 1
7 19908 1 1 170 ASN HB2 H -11.742 -13.119 8.269 1.00 . A A . 170 ASN HB2 1 1
7 19909 1 1 170 ASN HB3 H -10.527 -12.871 7.049 1.00 . A A . 170 ASN HB3 1 1
7 19910 1 1 170 ASN HD21 H -10.425 -13.600 9.918 1.00 . A A . 170 ASN HD21 1 1
7 19911 1 1 170 ASN HD22 H -9.328 -12.482 10.630 1.00 . A A . 170 ASN HD22 1 1
7 19912 1 1 170 ASN N N -12.331 -10.335 8.284 1.00 . A A . 170 ASN N 1 1
7 19913 1 1 170 ASN ND2 N -9.933 -12.756 9.915 1.00 . A A . 170 ASN ND2 1 1
7 19914 1 1 170 ASN O O -13.132 -12.259 5.426 1.00 . A A . 170 ASN O 1 1
7 19915 1 1 170 ASN OD1 O -9.545 -10.845 8.817 1.00 . A A . 170 ASN OD1 1 1
7 19916 1 1 171 ALA C C -16.552 -11.836 7.705 1.00 . A A . 171 ALA C 1 1
7 19917 1 1 171 ALA CA C -15.440 -12.463 6.898 1.00 . A A . 171 ALA CA 1 1
7 19918 1 1 171 ALA CB C -15.434 -13.968 7.003 1.00 . A A . 171 ALA CB 1 1
7 19919 1 1 171 ALA H H -14.140 -11.506 8.241 1.00 . A A . 171 ALA H 1 1
7 19920 1 1 171 ALA HA H -15.558 -12.191 5.858 1.00 . A A . 171 ALA HA 1 1
7 19921 1 1 171 ALA HB1 H -14.528 -14.344 6.549 1.00 . A A . 171 ALA HB1 1 1
7 19922 1 1 171 ALA HB2 H -16.291 -14.365 6.480 1.00 . A A . 171 ALA HB2 1 1
7 19923 1 1 171 ALA HB3 H -15.468 -14.254 8.045 1.00 . A A . 171 ALA HB3 1 1
7 19924 1 1 171 ALA N N -14.186 -11.933 7.362 1.00 . A A . 171 ALA N 1 1
7 19925 1 1 171 ALA O O -16.972 -12.347 8.747 1.00 . A A . 171 ALA O 1 1
7 19926 1 1 172 PRO C C -19.390 -10.105 7.598 1.00 . A A . 172 PRO C 1 1
7 19927 1 1 172 PRO CA C -17.952 -9.838 7.908 1.00 . A A . 172 PRO CA 1 1
7 19928 1 1 172 PRO CB C -17.563 -8.489 7.357 1.00 . A A . 172 PRO CB 1 1
7 19929 1 1 172 PRO CD C -16.588 -10.118 5.950 1.00 . A A . 172 PRO CD 1 1
7 19930 1 1 172 PRO CG C -17.207 -8.752 5.957 1.00 . A A . 172 PRO CG 1 1
7 19931 1 1 172 PRO HA H -17.808 -9.818 8.987 1.00 . A A . 172 PRO HA 1 1
7 19932 1 1 172 PRO HB2 H -18.382 -7.800 7.441 1.00 . A A . 172 PRO HB2 1 1
7 19933 1 1 172 PRO HB3 H -16.717 -8.126 7.900 1.00 . A A . 172 PRO HB3 1 1
7 19934 1 1 172 PRO HD2 H -16.948 -10.696 5.141 1.00 . A A . 172 PRO HD2 1 1
7 19935 1 1 172 PRO HD3 H -15.518 -10.047 5.909 1.00 . A A . 172 PRO HD3 1 1
7 19936 1 1 172 PRO HG2 H -18.091 -8.727 5.341 1.00 . A A . 172 PRO HG2 1 1
7 19937 1 1 172 PRO HG3 H -16.493 -8.016 5.633 1.00 . A A . 172 PRO HG3 1 1
7 19938 1 1 172 PRO N N -17.016 -10.701 7.218 1.00 . A A . 172 PRO N 1 1
7 19939 1 1 172 PRO O O -19.733 -10.790 6.650 1.00 . A A . 172 PRO O 1 1
7 19940 1 1 173 THR C C -21.806 -8.206 7.285 1.00 . A A . 173 THR C 1 1
7 19941 1 1 173 THR CA C -21.601 -9.429 8.128 1.00 . A A . 173 THR CA 1 1
7 19942 1 1 173 THR CB C -22.419 -9.243 9.392 1.00 . A A . 173 THR CB 1 1
7 19943 1 1 173 THR CG2 C -23.881 -9.218 9.023 1.00 . A A . 173 THR CG2 1 1
7 19944 1 1 173 THR H H -19.860 -9.144 9.242 1.00 . A A . 173 THR H 1 1
7 19945 1 1 173 THR HA H -21.940 -10.308 7.602 1.00 . A A . 173 THR HA 1 1
7 19946 1 1 173 THR HB H -22.152 -8.285 9.826 1.00 . A A . 173 THR HB 1 1
7 19947 1 1 173 THR HG1 H -22.607 -11.101 10.039 1.00 . A A . 173 THR HG1 1 1
7 19948 1 1 173 THR HG21 H -24.476 -8.967 9.887 1.00 . A A . 173 THR HG21 1 1
7 19949 1 1 173 THR HG22 H -24.173 -10.189 8.650 1.00 . A A . 173 THR HG22 1 1
7 19950 1 1 173 THR HG23 H -24.030 -8.480 8.244 1.00 . A A . 173 THR HG23 1 1
7 19951 1 1 173 THR N N -20.213 -9.535 8.413 1.00 . A A . 173 THR N 1 1
7 19952 1 1 173 THR O O -21.503 -7.099 7.721 1.00 . A A . 173 THR O 1 1
7 19953 1 1 173 THR OG1 O -22.148 -10.298 10.326 1.00 . A A . 173 THR OG1 1 1
7 19954 1 1 174 LEU C C -23.929 -6.718 5.673 1.00 . A A . 174 LEU C 1 1
7 19955 1 1 174 LEU CA C -22.586 -7.241 5.300 1.00 . A A . 174 LEU CA 1 1
7 19956 1 1 174 LEU CB C -22.530 -7.582 3.842 1.00 . A A . 174 LEU CB 1 1
7 19957 1 1 174 LEU CD1 C -22.164 -5.255 2.971 1.00 . A A . 174 LEU CD1 1 1
7 19958 1 1 174 LEU CD2 C -23.088 -7.022 1.528 1.00 . A A . 174 LEU CD2 1 1
7 19959 1 1 174 LEU CG C -23.033 -6.495 2.915 1.00 . A A . 174 LEU CG 1 1
7 19960 1 1 174 LEU H H -22.494 -9.275 5.752 1.00 . A A . 174 LEU H 1 1
7 19961 1 1 174 LEU HA H -21.850 -6.489 5.515 1.00 . A A . 174 LEU HA 1 1
7 19962 1 1 174 LEU HB2 H -21.511 -7.799 3.602 1.00 . A A . 174 LEU HB2 1 1
7 19963 1 1 174 LEU HB3 H -23.117 -8.476 3.676 1.00 . A A . 174 LEU HB3 1 1
7 19964 1 1 174 LEU HD11 H -22.105 -4.910 3.996 1.00 . A A . 174 LEU HD11 1 1
7 19965 1 1 174 LEU HD12 H -22.600 -4.483 2.355 1.00 . A A . 174 LEU HD12 1 1
7 19966 1 1 174 LEU HD13 H -21.173 -5.488 2.610 1.00 . A A . 174 LEU HD13 1 1
7 19967 1 1 174 LEU HD21 H -23.342 -6.219 0.861 1.00 . A A . 174 LEU HD21 1 1
7 19968 1 1 174 LEU HD22 H -23.837 -7.799 1.474 1.00 . A A . 174 LEU HD22 1 1
7 19969 1 1 174 LEU HD23 H -22.120 -7.426 1.267 1.00 . A A . 174 LEU HD23 1 1
7 19970 1 1 174 LEU HG H -24.034 -6.217 3.205 1.00 . A A . 174 LEU HG 1 1
7 19971 1 1 174 LEU N N -22.304 -8.374 6.098 1.00 . A A . 174 LEU N 1 1
7 19972 1 1 174 LEU O O -24.941 -7.163 5.192 1.00 . A A . 174 LEU O 1 1
7 19973 1 1 175 GLN C C -25.570 -4.098 6.050 1.00 . A A . 175 GLN C 1 1
7 19974 1 1 175 GLN CA C -25.106 -5.166 7.018 1.00 . A A . 175 GLN CA 1 1
7 19975 1 1 175 GLN CB C -24.762 -4.624 8.378 1.00 . A A . 175 GLN CB 1 1
7 19976 1 1 175 GLN CD C -24.238 -5.118 10.797 1.00 . A A . 175 GLN CD 1 1
7 19977 1 1 175 GLN CG C -24.928 -5.599 9.533 1.00 . A A . 175 GLN CG 1 1
7 19978 1 1 175 GLN H H -23.043 -5.387 6.784 1.00 . A A . 175 GLN H 1 1
7 19979 1 1 175 GLN HA H -25.873 -5.925 7.104 1.00 . A A . 175 GLN HA 1 1
7 19980 1 1 175 GLN HB2 H -23.741 -4.369 8.337 1.00 . A A . 175 GLN HB2 1 1
7 19981 1 1 175 GLN HB3 H -25.329 -3.747 8.570 1.00 . A A . 175 GLN HB3 1 1
7 19982 1 1 175 GLN HE21 H -23.700 -6.984 11.296 1.00 . A A . 175 GLN HE21 1 1
7 19983 1 1 175 GLN HE22 H -23.240 -5.735 12.405 1.00 . A A . 175 GLN HE22 1 1
7 19984 1 1 175 GLN HG2 H -25.980 -5.691 9.739 1.00 . A A . 175 GLN HG2 1 1
7 19985 1 1 175 GLN HG3 H -24.535 -6.573 9.262 1.00 . A A . 175 GLN HG3 1 1
7 19986 1 1 175 GLN N N -23.911 -5.751 6.509 1.00 . A A . 175 GLN N 1 1
7 19987 1 1 175 GLN NE2 N -23.665 -6.037 11.572 1.00 . A A . 175 GLN NE2 1 1
7 19988 1 1 175 GLN O O -24.958 -3.052 5.897 1.00 . A A . 175 GLN O 1 1
7 19989 1 1 175 GLN OE1 O -24.177 -3.913 11.056 1.00 . A A . 175 GLN OE1 1 1
7 19990 1 1 176 MET C C -28.477 -2.925 4.721 1.00 . A A . 176 MET C 1 1
7 19991 1 1 176 MET CA C -27.155 -3.552 4.323 1.00 . A A . 176 MET CA 1 1
7 19992 1 1 176 MET CB C -27.286 -4.368 3.049 1.00 . A A . 176 MET CB 1 1
7 19993 1 1 176 MET CE C -26.285 -5.071 -0.177 1.00 . A A . 176 MET CE 1 1
7 19994 1 1 176 MET CG C -25.942 -4.826 2.527 1.00 . A A . 176 MET CG 1 1
7 19995 1 1 176 MET H H -27.105 -5.240 5.605 1.00 . A A . 176 MET H 1 1
7 19996 1 1 176 MET HA H -26.439 -2.764 4.158 1.00 . A A . 176 MET HA 1 1
7 19997 1 1 176 MET HB2 H -27.898 -5.236 3.243 1.00 . A A . 176 MET HB2 1 1
7 19998 1 1 176 MET HB3 H -27.753 -3.763 2.291 1.00 . A A . 176 MET HB3 1 1
7 19999 1 1 176 MET HE1 H -26.029 -4.745 -1.173 1.00 . A A . 176 MET HE1 1 1
7 20000 1 1 176 MET HE2 H -27.357 -5.011 -0.035 1.00 . A A . 176 MET HE2 1 1
7 20001 1 1 176 MET HE3 H -25.954 -6.090 -0.034 1.00 . A A . 176 MET HE3 1 1
7 20002 1 1 176 MET HG2 H -25.196 -4.619 3.269 1.00 . A A . 176 MET HG2 1 1
7 20003 1 1 176 MET HG3 H -25.981 -5.883 2.355 1.00 . A A . 176 MET HG3 1 1
7 20004 1 1 176 MET N N -26.641 -4.401 5.382 1.00 . A A . 176 MET N 1 1
7 20005 1 1 176 MET O O -29.112 -3.345 5.685 1.00 . A A . 176 MET O 1 1
7 20006 1 1 176 MET SD S -25.464 -4.018 1.003 1.00 . A A . 176 MET SD 1 1
7 20007 1 1 177 GLN C C -30.310 -0.076 3.311 1.00 . A A . 177 GLN C 1 1
7 20008 1 1 177 GLN CA C -29.948 -1.043 4.422 1.00 . A A . 177 GLN CA 1 1
7 20009 1 1 177 GLN CB C -29.504 -0.296 5.677 1.00 . A A . 177 GLN CB 1 1
7 20010 1 1 177 GLN CD C -30.064 1.363 7.460 1.00 . A A . 177 GLN CD 1 1
7 20011 1 1 177 GLN CG C -30.584 0.542 6.305 1.00 . A A . 177 GLN CG 1 1
7 20012 1 1 177 GLN H H -28.389 -1.677 3.165 1.00 . A A . 177 GLN H 1 1
7 20013 1 1 177 GLN HA H -30.799 -1.651 4.648 1.00 . A A . 177 GLN HA 1 1
7 20014 1 1 177 GLN HB2 H -29.167 -1.016 6.408 1.00 . A A . 177 GLN HB2 1 1
7 20015 1 1 177 GLN HB3 H -28.679 0.351 5.419 1.00 . A A . 177 GLN HB3 1 1
7 20016 1 1 177 GLN HE21 H -30.607 -0.058 8.719 1.00 . A A . 177 GLN HE21 1 1
7 20017 1 1 177 GLN HE22 H -29.870 1.331 9.429 1.00 . A A . 177 GLN HE22 1 1
7 20018 1 1 177 GLN HG2 H -30.988 1.199 5.562 1.00 . A A . 177 GLN HG2 1 1
7 20019 1 1 177 GLN HG3 H -31.362 -0.111 6.669 1.00 . A A . 177 GLN HG3 1 1
7 20020 1 1 177 GLN N N -28.865 -1.893 4.000 1.00 . A A . 177 GLN N 1 1
7 20021 1 1 177 GLN NE2 N -30.190 0.826 8.656 1.00 . A A . 177 GLN NE2 1 1
7 20022 1 1 177 GLN O O -29.526 0.753 2.926 1.00 . A A . 177 GLN O 1 1
7 20023 1 1 177 GLN OE1 O -29.568 2.472 7.280 1.00 . A A . 177 GLN OE1 1 1
7 20024 1 1 178 LEU C C -32.702 1.820 2.169 1.00 . A A . 178 LEU C 1 1
7 20025 1 1 178 LEU CA C -31.923 0.618 1.689 1.00 . A A . 178 LEU CA 1 1
7 20026 1 1 178 LEU CB C -32.783 -0.265 0.788 1.00 . A A . 178 LEU CB 1 1
7 20027 1 1 178 LEU CD1 C -33.844 -0.826 -1.386 1.00 . A A . 178 LEU CD1 1 1
7 20028 1 1 178 LEU CD2 C -32.959 1.454 -1.003 1.00 . A A . 178 LEU CD2 1 1
7 20029 1 1 178 LEU CG C -32.763 0.000 -0.709 1.00 . A A . 178 LEU CG 1 1
7 20030 1 1 178 LEU H H -32.166 -0.735 3.280 1.00 . A A . 178 LEU H 1 1
7 20031 1 1 178 LEU HA H -31.052 0.949 1.146 1.00 . A A . 178 LEU HA 1 1
7 20032 1 1 178 LEU HB2 H -32.455 -1.265 0.928 1.00 . A A . 178 LEU HB2 1 1
7 20033 1 1 178 LEU HB3 H -33.801 -0.191 1.128 1.00 . A A . 178 LEU HB3 1 1
7 20034 1 1 178 LEU HD11 H -33.651 -0.879 -2.444 1.00 . A A . 178 LEU HD11 1 1
7 20035 1 1 178 LEU HD12 H -34.806 -0.351 -1.222 1.00 . A A . 178 LEU HD12 1 1
7 20036 1 1 178 LEU HD13 H -33.862 -1.826 -0.964 1.00 . A A . 178 LEU HD13 1 1
7 20037 1 1 178 LEU HD21 H -33.875 1.793 -0.534 1.00 . A A . 178 LEU HD21 1 1
7 20038 1 1 178 LEU HD22 H -33.015 1.586 -2.076 1.00 . A A . 178 LEU HD22 1 1
7 20039 1 1 178 LEU HD23 H -32.122 2.016 -0.610 1.00 . A A . 178 LEU HD23 1 1
7 20040 1 1 178 LEU HG H -31.812 -0.295 -1.117 1.00 . A A . 178 LEU HG 1 1
7 20041 1 1 178 LEU N N -31.513 -0.150 2.837 1.00 . A A . 178 LEU N 1 1
7 20042 1 1 178 LEU O O -33.880 1.716 2.513 1.00 . A A . 178 LEU O 1 1
7 20043 1 1 179 MET C C -33.235 4.841 1.375 1.00 . A A . 179 MET C 1 1
7 20044 1 1 179 MET CA C -32.670 4.183 2.603 1.00 . A A . 179 MET CA 1 1
7 20045 1 1 179 MET CB C -31.730 5.157 3.317 1.00 . A A . 179 MET CB 1 1
7 20046 1 1 179 MET CE C -30.736 7.835 2.205 1.00 . A A . 179 MET CE 1 1
7 20047 1 1 179 MET CG C -32.425 6.432 3.773 1.00 . A A . 179 MET CG 1 1
7 20048 1 1 179 MET H H -31.080 2.951 1.972 1.00 . A A . 179 MET H 1 1
7 20049 1 1 179 MET HA H -33.480 3.945 3.265 1.00 . A A . 179 MET HA 1 1
7 20050 1 1 179 MET HB2 H -31.313 4.673 4.180 1.00 . A A . 179 MET HB2 1 1
7 20051 1 1 179 MET HB3 H -30.934 5.429 2.645 1.00 . A A . 179 MET HB3 1 1
7 20052 1 1 179 MET HE1 H -29.987 7.067 2.090 1.00 . A A . 179 MET HE1 1 1
7 20053 1 1 179 MET HE2 H -30.313 8.800 1.967 1.00 . A A . 179 MET HE2 1 1
7 20054 1 1 179 MET HE3 H -31.575 7.622 1.544 1.00 . A A . 179 MET HE3 1 1
7 20055 1 1 179 MET HG2 H -33.187 6.672 3.063 1.00 . A A . 179 MET HG2 1 1
7 20056 1 1 179 MET HG3 H -32.877 6.273 4.741 1.00 . A A . 179 MET HG3 1 1
7 20057 1 1 179 MET N N -32.025 2.947 2.226 1.00 . A A . 179 MET N 1 1
7 20058 1 1 179 MET O O -32.510 5.156 0.437 1.00 . A A . 179 MET O 1 1
7 20059 1 1 179 MET SD S -31.309 7.826 3.887 1.00 . A A . 179 MET SD 1 1
7 20060 1 1 180 LEU C C -34.602 7.235 0.511 1.00 . A A . 180 LEU C 1 1
7 20061 1 1 180 LEU CA C -35.144 5.813 0.347 1.00 . A A . 180 LEU CA 1 1
7 20062 1 1 180 LEU CB C -36.669 5.734 0.543 1.00 . A A . 180 LEU CB 1 1
7 20063 1 1 180 LEU CD1 C -37.035 7.486 -1.167 1.00 . A A . 180 LEU CD1 1 1
7 20064 1 1 180 LEU CD2 C -37.674 5.167 -1.670 1.00 . A A . 180 LEU CD2 1 1
7 20065 1 1 180 LEU CG C -37.559 6.219 -0.595 1.00 . A A . 180 LEU CG 1 1
7 20066 1 1 180 LEU H H -35.082 4.585 2.046 1.00 . A A . 180 LEU H 1 1
7 20067 1 1 180 LEU HA H -34.867 5.430 -0.618 1.00 . A A . 180 LEU HA 1 1
7 20068 1 1 180 LEU HB2 H -36.908 4.706 0.706 1.00 . A A . 180 LEU HB2 1 1
7 20069 1 1 180 LEU HB3 H -36.926 6.280 1.433 1.00 . A A . 180 LEU HB3 1 1
7 20070 1 1 180 LEU HD11 H -35.981 7.363 -1.374 1.00 . A A . 180 LEU HD11 1 1
7 20071 1 1 180 LEU HD12 H -37.170 8.282 -0.450 1.00 . A A . 180 LEU HD12 1 1
7 20072 1 1 180 LEU HD13 H -37.560 7.718 -2.079 1.00 . A A . 180 LEU HD13 1 1
7 20073 1 1 180 LEU HD21 H -38.345 5.512 -2.441 1.00 . A A . 180 LEU HD21 1 1
7 20074 1 1 180 LEU HD22 H -38.055 4.252 -1.240 1.00 . A A . 180 LEU HD22 1 1
7 20075 1 1 180 LEU HD23 H -36.697 4.989 -2.097 1.00 . A A . 180 LEU HD23 1 1
7 20076 1 1 180 LEU HG H -38.544 6.423 -0.213 1.00 . A A . 180 LEU HG 1 1
7 20077 1 1 180 LEU N N -34.525 5.009 1.355 1.00 . A A . 180 LEU N 1 1
7 20078 1 1 180 LEU O O -34.826 7.840 1.536 1.00 . A A . 180 LEU O 1 1
7 20079 1 1 181 VAL C C -34.332 10.191 -0.319 1.00 . A A . 181 VAL C 1 1
7 20080 1 1 181 VAL CA C -33.273 9.092 -0.286 1.00 . A A . 181 VAL CA 1 1
7 20081 1 1 181 VAL CB C -32.149 9.397 -1.305 1.00 . A A . 181 VAL CB 1 1
7 20082 1 1 181 VAL CG1 C -32.434 8.779 -2.630 1.00 . A A . 181 VAL CG1 1 1
7 20083 1 1 181 VAL CG2 C -31.967 10.886 -1.477 1.00 . A A . 181 VAL CG2 1 1
7 20084 1 1 181 VAL H H -33.754 7.268 -1.298 1.00 . A A . 181 VAL H 1 1
7 20085 1 1 181 VAL HA H -32.824 9.100 0.687 1.00 . A A . 181 VAL HA 1 1
7 20086 1 1 181 VAL HB H -31.224 8.982 -0.935 1.00 . A A . 181 VAL HB 1 1
7 20087 1 1 181 VAL HG11 H -32.480 7.710 -2.514 1.00 . A A . 181 VAL HG11 1 1
7 20088 1 1 181 VAL HG12 H -31.644 9.034 -3.322 1.00 . A A . 181 VAL HG12 1 1
7 20089 1 1 181 VAL HG13 H -33.377 9.145 -2.998 1.00 . A A . 181 VAL HG13 1 1
7 20090 1 1 181 VAL HG21 H -31.707 11.326 -0.531 1.00 . A A . 181 VAL HG21 1 1
7 20091 1 1 181 VAL HG22 H -32.890 11.316 -1.836 1.00 . A A . 181 VAL HG22 1 1
7 20092 1 1 181 VAL HG23 H -31.183 11.072 -2.192 1.00 . A A . 181 VAL HG23 1 1
7 20093 1 1 181 VAL N N -33.876 7.762 -0.461 1.00 . A A . 181 VAL N 1 1
7 20094 1 1 181 VAL O O -34.266 11.162 0.438 1.00 . A A . 181 VAL O 1 1
7 20095 1 1 182 GLN C C -37.163 11.248 -0.052 1.00 . A A . 182 GLN C 1 1
7 20096 1 1 182 GLN CA C -36.412 10.957 -1.357 1.00 . A A . 182 GLN CA 1 1
7 20097 1 1 182 GLN CB C -37.378 10.419 -2.401 1.00 . A A . 182 GLN CB 1 1
7 20098 1 1 182 GLN CD C -37.603 9.052 -4.531 1.00 . A A . 182 GLN CD 1 1
7 20099 1 1 182 GLN CG C -36.665 9.775 -3.579 1.00 . A A . 182 GLN CG 1 1
7 20100 1 1 182 GLN H H -35.349 9.165 -1.679 1.00 . A A . 182 GLN H 1 1
7 20101 1 1 182 GLN HA H -35.982 11.865 -1.726 1.00 . A A . 182 GLN HA 1 1
7 20102 1 1 182 GLN HB2 H -38.007 9.679 -1.933 1.00 . A A . 182 GLN HB2 1 1
7 20103 1 1 182 GLN HB3 H -37.991 11.228 -2.770 1.00 . A A . 182 GLN HB3 1 1
7 20104 1 1 182 GLN HE21 H -36.187 7.715 -4.924 1.00 . A A . 182 GLN HE21 1 1
7 20105 1 1 182 GLN HE22 H -37.689 7.479 -5.757 1.00 . A A . 182 GLN HE22 1 1
7 20106 1 1 182 GLN HG2 H -36.140 10.541 -4.120 1.00 . A A . 182 GLN HG2 1 1
7 20107 1 1 182 GLN HG3 H -35.950 9.058 -3.196 1.00 . A A . 182 GLN HG3 1 1
7 20108 1 1 182 GLN N N -35.333 9.993 -1.161 1.00 . A A . 182 GLN N 1 1
7 20109 1 1 182 GLN NE2 N -37.111 7.975 -5.133 1.00 . A A . 182 GLN NE2 1 1
7 20110 1 1 182 GLN O O -37.895 12.231 0.040 1.00 . A A . 182 GLN O 1 1
7 20111 1 1 182 GLN OE1 O -38.760 9.435 -4.701 1.00 . A A . 182 GLN OE1 1 1
7 20112 1 1 183 THR C C -36.570 10.494 3.341 1.00 . A A . 183 THR C 1 1
7 20113 1 1 183 THR CA C -37.603 10.579 2.248 1.00 . A A . 183 THR CA 1 1
7 20114 1 1 183 THR CB C -38.671 9.500 2.505 1.00 . A A . 183 THR CB 1 1
7 20115 1 1 183 THR CG2 C -39.851 9.650 1.570 1.00 . A A . 183 THR CG2 1 1
7 20116 1 1 183 THR H H -36.370 9.636 0.823 1.00 . A A . 183 THR H 1 1
7 20117 1 1 183 THR HA H -38.061 11.546 2.277 1.00 . A A . 183 THR HA 1 1
7 20118 1 1 183 THR HB H -39.016 9.593 3.522 1.00 . A A . 183 THR HB 1 1
7 20119 1 1 183 THR HG1 H -38.804 7.540 2.324 1.00 . A A . 183 THR HG1 1 1
7 20120 1 1 183 THR HG21 H -39.504 9.589 0.549 1.00 . A A . 183 THR HG21 1 1
7 20121 1 1 183 THR HG22 H -40.327 10.606 1.736 1.00 . A A . 183 THR HG22 1 1
7 20122 1 1 183 THR HG23 H -40.557 8.854 1.757 1.00 . A A . 183 THR HG23 1 1
7 20123 1 1 183 THR N N -36.971 10.397 0.950 1.00 . A A . 183 THR N 1 1
7 20124 1 1 183 THR O O -36.605 11.224 4.332 1.00 . A A . 183 THR O 1 1
7 20125 1 1 183 THR OG1 O -38.099 8.197 2.325 1.00 . A A . 183 THR OG1 1 1
7 20126 1 1 184 GLY C C -35.001 8.276 5.050 1.00 . A A . 184 GLY C 1 1
7 20127 1 1 184 GLY CA C -34.597 9.331 4.059 1.00 . A A . 184 GLY CA 1 1
7 20128 1 1 184 GLY H H -35.663 9.093 2.273 1.00 . A A . 184 GLY H 1 1
7 20129 1 1 184 GLY HA2 H -33.734 8.991 3.515 1.00 . A A . 184 GLY HA2 1 1
7 20130 1 1 184 GLY HA3 H -34.356 10.229 4.577 1.00 . A A . 184 GLY HA3 1 1
7 20131 1 1 184 GLY N N -35.639 9.601 3.116 1.00 . A A . 184 GLY N 1 1
7 20132 1 1 184 GLY O O -34.463 8.204 6.156 1.00 . A A . 184 GLY O 1 1
7 20133 1 1 185 GLU C C -35.873 5.046 5.028 1.00 . A A . 185 GLU C 1 1
7 20134 1 1 185 GLU CA C -36.426 6.378 5.498 1.00 . A A . 185 GLU CA 1 1
7 20135 1 1 185 GLU CB C -37.956 6.339 5.556 1.00 . A A . 185 GLU CB 1 1
7 20136 1 1 185 GLU CD C -40.102 5.557 4.492 1.00 . A A . 185 GLU CD 1 1
7 20137 1 1 185 GLU CG C -38.606 5.720 4.333 1.00 . A A . 185 GLU CG 1 1
7 20138 1 1 185 GLU H H -36.336 7.568 3.750 1.00 . A A . 185 GLU H 1 1
7 20139 1 1 185 GLU HA H -36.050 6.557 6.483 1.00 . A A . 185 GLU HA 1 1
7 20140 1 1 185 GLU HB2 H -38.258 5.772 6.423 1.00 . A A . 185 GLU HB2 1 1
7 20141 1 1 185 GLU HB3 H -38.322 7.350 5.654 1.00 . A A . 185 GLU HB3 1 1
7 20142 1 1 185 GLU HG2 H -38.418 6.355 3.478 1.00 . A A . 185 GLU HG2 1 1
7 20143 1 1 185 GLU HG3 H -38.164 4.747 4.169 1.00 . A A . 185 GLU HG3 1 1
7 20144 1 1 185 GLU N N -35.953 7.451 4.646 1.00 . A A . 185 GLU N 1 1
7 20145 1 1 185 GLU O O -35.541 4.878 3.854 1.00 . A A . 185 GLU O 1 1
7 20146 1 1 185 GLU OE1 O -40.538 4.528 5.056 1.00 . A A . 185 GLU OE1 1 1
7 20147 1 1 185 GLU OE2 O -40.852 6.457 4.061 1.00 . A A . 185 GLU OE2 1 1
7 20148 1 1 186 ILE C C -36.378 1.918 5.119 1.00 . A A . 186 ILE C 1 1
7 20149 1 1 186 ILE CA C -35.247 2.800 5.602 1.00 . A A . 186 ILE CA 1 1
7 20150 1 1 186 ILE CB C -34.512 2.140 6.781 1.00 . A A . 186 ILE CB 1 1
7 20151 1 1 186 ILE CD1 C -32.449 3.446 6.078 1.00 . A A . 186 ILE CD1 1 1
7 20152 1 1 186 ILE CG1 C -33.351 3.030 7.225 1.00 . A A . 186 ILE CG1 1 1
7 20153 1 1 186 ILE CG2 C -33.996 0.766 6.378 1.00 . A A . 186 ILE CG2 1 1
7 20154 1 1 186 ILE H H -36.073 4.284 6.851 1.00 . A A . 186 ILE H 1 1
7 20155 1 1 186 ILE HA H -34.537 2.926 4.790 1.00 . A A . 186 ILE HA 1 1
7 20156 1 1 186 ILE HB H -35.206 2.022 7.598 1.00 . A A . 186 ILE HB 1 1
7 20157 1 1 186 ILE HD11 H -31.533 3.869 6.467 1.00 . A A . 186 ILE HD11 1 1
7 20158 1 1 186 ILE HD12 H -32.955 4.185 5.473 1.00 . A A . 186 ILE HD12 1 1
7 20159 1 1 186 ILE HD13 H -32.219 2.581 5.470 1.00 . A A . 186 ILE HD13 1 1
7 20160 1 1 186 ILE HG12 H -33.745 3.926 7.680 1.00 . A A . 186 ILE HG12 1 1
7 20161 1 1 186 ILE HG13 H -32.749 2.497 7.947 1.00 . A A . 186 ILE HG13 1 1
7 20162 1 1 186 ILE HG21 H -33.461 0.323 7.207 1.00 . A A . 186 ILE HG21 1 1
7 20163 1 1 186 ILE HG22 H -33.329 0.871 5.531 1.00 . A A . 186 ILE HG22 1 1
7 20164 1 1 186 ILE HG23 H -34.827 0.133 6.104 1.00 . A A . 186 ILE HG23 1 1
7 20165 1 1 186 ILE N N -35.768 4.105 5.940 1.00 . A A . 186 ILE N 1 1
7 20166 1 1 186 ILE O O -37.325 1.626 5.851 1.00 . A A . 186 ILE O 1 1
7 20167 1 1 187 ILE C C -36.991 -0.671 3.100 1.00 . A A . 187 ILE C 1 1
7 20168 1 1 187 ILE CA C -37.339 0.808 3.206 1.00 . A A . 187 ILE CA 1 1
7 20169 1 1 187 ILE CB C -37.590 1.436 1.839 1.00 . A A . 187 ILE CB 1 1
7 20170 1 1 187 ILE CD1 C -36.625 0.285 -0.152 1.00 . A A . 187 ILE CD1 1 1
7 20171 1 1 187 ILE CG1 C -36.392 1.292 0.936 1.00 . A A . 187 ILE CG1 1 1
7 20172 1 1 187 ILE CG2 C -37.928 2.910 2.016 1.00 . A A . 187 ILE CG2 1 1
7 20173 1 1 187 ILE H H -35.457 1.734 3.372 1.00 . A A . 187 ILE H 1 1
7 20174 1 1 187 ILE HA H -38.245 0.916 3.781 1.00 . A A . 187 ILE HA 1 1
7 20175 1 1 187 ILE HB H -38.419 0.931 1.388 1.00 . A A . 187 ILE HB 1 1
7 20176 1 1 187 ILE HD11 H -36.221 0.666 -1.075 1.00 . A A . 187 ILE HD11 1 1
7 20177 1 1 187 ILE HD12 H -37.686 0.112 -0.265 1.00 . A A . 187 ILE HD12 1 1
7 20178 1 1 187 ILE HD13 H -36.136 -0.644 0.105 1.00 . A A . 187 ILE HD13 1 1
7 20179 1 1 187 ILE HG12 H -36.168 2.243 0.481 1.00 . A A . 187 ILE HG12 1 1
7 20180 1 1 187 ILE HG13 H -35.547 0.969 1.521 1.00 . A A . 187 ILE HG13 1 1
7 20181 1 1 187 ILE HG21 H -37.082 3.420 2.473 1.00 . A A . 187 ILE HG21 1 1
7 20182 1 1 187 ILE HG22 H -38.790 3.009 2.656 1.00 . A A . 187 ILE HG22 1 1
7 20183 1 1 187 ILE HG23 H -38.135 3.353 1.056 1.00 . A A . 187 ILE HG23 1 1
7 20184 1 1 187 ILE N N -36.281 1.529 3.871 1.00 . A A . 187 ILE N 1 1
7 20185 1 1 187 ILE O O -37.864 -1.538 3.136 1.00 . A A . 187 ILE O 1 1
7 20186 1 1 188 TRP C C -33.966 -2.321 3.946 1.00 . A A . 188 TRP C 1 1
7 20187 1 1 188 TRP CA C -35.182 -2.303 3.065 1.00 . A A . 188 TRP CA 1 1
7 20188 1 1 188 TRP CB C -34.768 -2.811 1.684 1.00 . A A . 188 TRP CB 1 1
7 20189 1 1 188 TRP CD1 C -34.735 -5.355 1.828 1.00 . A A . 188 TRP CD1 1 1
7 20190 1 1 188 TRP CD2 C -32.714 -4.432 1.721 1.00 . A A . 188 TRP CD2 1 1
7 20191 1 1 188 TRP CE2 C -32.559 -5.822 1.820 1.00 . A A . 188 TRP CE2 1 1
7 20192 1 1 188 TRP CE3 C -31.583 -3.637 1.631 1.00 . A A . 188 TRP CE3 1 1
7 20193 1 1 188 TRP CG C -34.113 -4.156 1.737 1.00 . A A . 188 TRP CG 1 1
7 20194 1 1 188 TRP CH2 C -30.219 -5.624 1.747 1.00 . A A . 188 TRP CH2 1 1
7 20195 1 1 188 TRP CZ2 C -31.308 -6.430 1.842 1.00 . A A . 188 TRP CZ2 1 1
7 20196 1 1 188 TRP CZ3 C -30.348 -4.234 1.644 1.00 . A A . 188 TRP CZ3 1 1
7 20197 1 1 188 TRP H H -35.072 -0.197 2.835 1.00 . A A . 188 TRP H 1 1
7 20198 1 1 188 TRP HA H -35.938 -2.947 3.482 1.00 . A A . 188 TRP HA 1 1
7 20199 1 1 188 TRP HB2 H -35.630 -2.891 1.059 1.00 . A A . 188 TRP HB2 1 1
7 20200 1 1 188 TRP HB3 H -34.077 -2.123 1.246 1.00 . A A . 188 TRP HB3 1 1
7 20201 1 1 188 TRP HD1 H -35.804 -5.474 1.853 1.00 . A A . 188 TRP HD1 1 1
7 20202 1 1 188 TRP HE1 H -34.010 -7.311 1.972 1.00 . A A . 188 TRP HE1 1 1
7 20203 1 1 188 TRP HE3 H -31.665 -2.573 1.563 1.00 . A A . 188 TRP HE3 1 1
7 20204 1 1 188 TRP HH2 H -29.234 -6.058 1.756 1.00 . A A . 188 TRP HH2 1 1
7 20205 1 1 188 TRP HZ2 H -31.185 -7.498 1.929 1.00 . A A . 188 TRP HZ2 1 1
7 20206 1 1 188 TRP HZ3 H -29.464 -3.623 1.558 1.00 . A A . 188 TRP HZ3 1 1
7 20207 1 1 188 TRP N N -35.702 -0.942 2.988 1.00 . A A . 188 TRP N 1 1
7 20208 1 1 188 TRP NE1 N -33.809 -6.363 1.892 1.00 . A A . 188 TRP NE1 1 1
7 20209 1 1 188 TRP O O -33.322 -1.301 4.130 1.00 . A A . 188 TRP O 1 1
7 20210 1 1 189 SER C C -32.021 -5.146 5.191 1.00 . A A . 189 SER C 1 1
7 20211 1 1 189 SER CA C -32.381 -3.674 5.114 1.00 . A A . 189 SER CA 1 1
7 20212 1 1 189 SER CB C -32.200 -2.978 6.448 1.00 . A A . 189 SER CB 1 1
7 20213 1 1 189 SER H H -34.378 -4.158 4.567 1.00 . A A . 189 SER H 1 1
7 20214 1 1 189 SER HA H -31.688 -3.226 4.419 1.00 . A A . 189 SER HA 1 1
7 20215 1 1 189 SER HB2 H -31.208 -3.194 6.816 1.00 . A A . 189 SER HB2 1 1
7 20216 1 1 189 SER HB3 H -32.307 -1.912 6.290 1.00 . A A . 189 SER HB3 1 1
7 20217 1 1 189 SER HG H -33.973 -2.911 7.283 1.00 . A A . 189 SER HG 1 1
7 20218 1 1 189 SER N N -33.696 -3.449 4.550 1.00 . A A . 189 SER N 1 1
7 20219 1 1 189 SER O O -32.892 -6.016 5.103 1.00 . A A . 189 SER O 1 1
7 20220 1 1 189 SER OG O -33.155 -3.408 7.403 1.00 . A A . 189 SER OG 1 1
7 20221 1 1 190 GLY C C -28.943 -6.816 6.123 1.00 . A A . 190 GLY C 1 1
7 20222 1 1 190 GLY CA C -30.263 -6.758 5.436 1.00 . A A . 190 GLY CA 1 1
7 20223 1 1 190 GLY H H -30.090 -4.682 5.507 1.00 . A A . 190 GLY H 1 1
7 20224 1 1 190 GLY HA2 H -30.972 -7.376 5.954 1.00 . A A . 190 GLY HA2 1 1
7 20225 1 1 190 GLY HA3 H -30.133 -7.132 4.436 1.00 . A A . 190 GLY HA3 1 1
7 20226 1 1 190 GLY N N -30.739 -5.417 5.379 1.00 . A A . 190 GLY N 1 1
7 20227 1 1 190 GLY O O -28.436 -5.812 6.606 1.00 . A A . 190 GLY O 1 1
7 20228 1 1 191 LYS C C -26.721 -9.579 5.951 1.00 . A A . 191 LYS C 1 1
7 20229 1 1 191 LYS CA C -27.046 -8.243 6.528 1.00 . A A . 191 LYS CA 1 1
7 20230 1 1 191 LYS CB C -26.802 -8.339 8.001 1.00 . A A . 191 LYS CB 1 1
7 20231 1 1 191 LYS CD C -27.272 -7.559 10.316 1.00 . A A . 191 LYS CD 1 1
7 20232 1 1 191 LYS CE C -27.390 -8.968 10.822 1.00 . A A . 191 LYS CE 1 1
7 20233 1 1 191 LYS CG C -27.649 -7.445 8.860 1.00 . A A . 191 LYS CG 1 1
7 20234 1 1 191 LYS H H -28.959 -8.759 5.940 1.00 . A A . 191 LYS H 1 1
7 20235 1 1 191 LYS HA H -26.390 -7.477 6.091 1.00 . A A . 191 LYS HA 1 1
7 20236 1 1 191 LYS HB2 H -26.955 -9.350 8.281 1.00 . A A . 191 LYS HB2 1 1
7 20237 1 1 191 LYS HB3 H -25.775 -8.084 8.175 1.00 . A A . 191 LYS HB3 1 1
7 20238 1 1 191 LYS HD2 H -26.250 -7.251 10.430 1.00 . A A . 191 LYS HD2 1 1
7 20239 1 1 191 LYS HD3 H -27.917 -6.920 10.894 1.00 . A A . 191 LYS HD3 1 1
7 20240 1 1 191 LYS HE2 H -26.835 -9.600 10.151 1.00 . A A . 191 LYS HE2 1 1
7 20241 1 1 191 LYS HE3 H -26.952 -9.013 11.804 1.00 . A A . 191 LYS HE3 1 1
7 20242 1 1 191 LYS HG2 H -27.489 -6.424 8.539 1.00 . A A . 191 LYS HG2 1 1
7 20243 1 1 191 LYS HG3 H -28.680 -7.718 8.736 1.00 . A A . 191 LYS HG3 1 1
7 20244 1 1 191 LYS HZ1 H -29.210 -9.474 9.930 1.00 . A A . 191 LYS HZ1 1 1
7 20245 1 1 191 LYS HZ2 H -29.368 -8.775 11.461 1.00 . A A . 191 LYS HZ2 1 1
7 20246 1 1 191 LYS HZ3 H -28.849 -10.379 11.314 1.00 . A A . 191 LYS HZ3 1 1
7 20247 1 1 191 LYS N N -28.411 -7.996 6.175 1.00 . A A . 191 LYS N 1 1
7 20248 1 1 191 LYS NZ N -28.802 -9.432 10.886 1.00 . A A . 191 LYS NZ 1 1
7 20249 1 1 191 LYS O O -27.585 -10.452 5.838 1.00 . A A . 191 LYS O 1 1
7 20250 1 1 192 GLY C C -23.646 -11.219 5.159 1.00 . A A . 192 GLY C 1 1
7 20251 1 1 192 GLY CA C -25.101 -10.973 5.004 1.00 . A A . 192 GLY CA 1 1
7 20252 1 1 192 GLY H H -24.875 -9.001 5.719 1.00 . A A . 192 GLY H 1 1
7 20253 1 1 192 GLY HA2 H -25.646 -11.750 5.481 1.00 . A A . 192 GLY HA2 1 1
7 20254 1 1 192 GLY HA3 H -25.341 -10.972 3.962 1.00 . A A . 192 GLY HA3 1 1
7 20255 1 1 192 GLY N N -25.504 -9.734 5.579 1.00 . A A . 192 GLY N 1 1
7 20256 1 1 192 GLY O O -22.828 -10.424 4.730 1.00 . A A . 192 GLY O 1 1
7 20257 1 1 193 ALA C C -21.146 -12.946 4.770 1.00 . A A . 193 ALA C 1 1
7 20258 1 1 193 ALA CA C -21.948 -12.647 6.019 1.00 . A A . 193 ALA CA 1 1
7 20259 1 1 193 ALA CB C -21.858 -13.766 7.028 1.00 . A A . 193 ALA CB 1 1
7 20260 1 1 193 ALA H H -24.020 -13.007 5.875 1.00 . A A . 193 ALA H 1 1
7 20261 1 1 193 ALA HA H -21.536 -11.761 6.475 1.00 . A A . 193 ALA HA 1 1
7 20262 1 1 193 ALA HB1 H -20.821 -13.978 7.230 1.00 . A A . 193 ALA HB1 1 1
7 20263 1 1 193 ALA HB2 H -22.341 -14.646 6.636 1.00 . A A . 193 ALA HB2 1 1
7 20264 1 1 193 ALA HB3 H -22.346 -13.455 7.943 1.00 . A A . 193 ALA HB3 1 1
7 20265 1 1 193 ALA N N -23.320 -12.354 5.696 1.00 . A A . 193 ALA N 1 1
7 20266 1 1 193 ALA O O -21.342 -13.965 4.106 1.00 . A A . 193 ALA O 1 1
7 20267 1 1 194 VAL C C -18.177 -12.850 3.551 1.00 . A A . 194 VAL C 1 1
7 20268 1 1 194 VAL CA C -19.451 -12.105 3.278 1.00 . A A . 194 VAL CA 1 1
7 20269 1 1 194 VAL CB C -19.165 -10.707 2.656 1.00 . A A . 194 VAL CB 1 1
7 20270 1 1 194 VAL CG1 C -19.961 -9.623 3.344 1.00 . A A . 194 VAL CG1 1 1
7 20271 1 1 194 VAL CG2 C -17.705 -10.341 2.678 1.00 . A A . 194 VAL CG2 1 1
7 20272 1 1 194 VAL H H -20.113 -11.277 5.069 1.00 . A A . 194 VAL H 1 1
7 20273 1 1 194 VAL HA H -19.997 -12.678 2.559 1.00 . A A . 194 VAL HA 1 1
7 20274 1 1 194 VAL HB H -19.468 -10.733 1.626 1.00 . A A . 194 VAL HB 1 1
7 20275 1 1 194 VAL HG11 H -19.844 -8.699 2.795 1.00 . A A . 194 VAL HG11 1 1
7 20276 1 1 194 VAL HG12 H -19.594 -9.492 4.355 1.00 . A A . 194 VAL HG12 1 1
7 20277 1 1 194 VAL HG13 H -21.005 -9.896 3.367 1.00 . A A . 194 VAL HG13 1 1
7 20278 1 1 194 VAL HG21 H -17.116 -11.203 2.374 1.00 . A A . 194 VAL HG21 1 1
7 20279 1 1 194 VAL HG22 H -17.424 -10.024 3.671 1.00 . A A . 194 VAL HG22 1 1
7 20280 1 1 194 VAL HG23 H -17.536 -9.527 1.983 1.00 . A A . 194 VAL HG23 1 1
7 20281 1 1 194 VAL N N -20.252 -12.029 4.460 1.00 . A A . 194 VAL N 1 1
7 20282 1 1 194 VAL O O -17.719 -12.984 4.686 1.00 . A A . 194 VAL O 1 1
7 20283 1 1 195 SER C C -15.304 -13.321 2.151 1.00 . A A . 195 SER C 1 1
7 20284 1 1 195 SER CA C -16.488 -14.162 2.471 1.00 . A A . 195 SER CA 1 1
7 20285 1 1 195 SER CB C -16.630 -15.182 1.389 1.00 . A A . 195 SER CB 1 1
7 20286 1 1 195 SER H H -18.046 -13.095 1.626 1.00 . A A . 195 SER H 1 1
7 20287 1 1 195 SER HA H -16.367 -14.632 3.420 1.00 . A A . 195 SER HA 1 1
7 20288 1 1 195 SER HB2 H -17.482 -14.922 0.783 1.00 . A A . 195 SER HB2 1 1
7 20289 1 1 195 SER HB3 H -15.749 -15.130 0.793 1.00 . A A . 195 SER HB3 1 1
7 20290 1 1 195 SER HG H -17.653 -16.556 2.339 1.00 . A A . 195 SER HG 1 1
7 20291 1 1 195 SER N N -17.650 -13.341 2.480 1.00 . A A . 195 SER N 1 1
7 20292 1 1 195 SER O O -15.464 -12.179 1.797 1.00 . A A . 195 SER O 1 1
7 20293 1 1 195 SER OG O -16.798 -16.494 1.896 1.00 . A A . 195 SER OG 1 1
7 20294 1 1 196 GLN C C -12.473 -13.735 0.466 1.00 . A A . 196 GLN C 1 1
7 20295 1 1 196 GLN CA C -12.990 -13.138 1.760 1.00 . A A . 196 GLN CA 1 1
7 20296 1 1 196 GLN CB C -11.905 -13.058 2.799 1.00 . A A . 196 GLN CB 1 1
7 20297 1 1 196 GLN CD C -10.608 -11.309 4.075 1.00 . A A . 196 GLN CD 1 1
7 20298 1 1 196 GLN CG C -11.263 -11.696 2.800 1.00 . A A . 196 GLN CG 1 1
7 20299 1 1 196 GLN H H -14.022 -14.752 2.621 1.00 . A A . 196 GLN H 1 1
7 20300 1 1 196 GLN HA H -13.330 -12.140 1.556 1.00 . A A . 196 GLN HA 1 1
7 20301 1 1 196 GLN HB2 H -12.335 -13.264 3.773 1.00 . A A . 196 GLN HB2 1 1
7 20302 1 1 196 GLN HB3 H -11.156 -13.774 2.566 1.00 . A A . 196 GLN HB3 1 1
7 20303 1 1 196 GLN HE21 H -10.010 -13.147 4.378 1.00 . A A . 196 GLN HE21 1 1
7 20304 1 1 196 GLN HE22 H -9.518 -11.967 5.492 1.00 . A A . 196 GLN HE22 1 1
7 20305 1 1 196 GLN HG2 H -10.507 -11.674 2.045 1.00 . A A . 196 GLN HG2 1 1
7 20306 1 1 196 GLN HG3 H -12.007 -10.983 2.572 1.00 . A A . 196 GLN HG3 1 1
7 20307 1 1 196 GLN N N -14.127 -13.866 2.237 1.00 . A A . 196 GLN N 1 1
7 20308 1 1 196 GLN NE2 N -9.997 -12.238 4.724 1.00 . A A . 196 GLN NE2 1 1
7 20309 1 1 196 GLN O O -12.313 -14.948 0.339 1.00 . A A . 196 GLN O 1 1
7 20310 1 1 196 GLN OE1 O -10.627 -10.155 4.472 1.00 . A A . 196 GLN OE1 1 1
7 20311 1 1 197 GLN C C -10.248 -13.422 -1.810 1.00 . A A . 197 GLN C 1 1
7 20312 1 1 197 GLN CA C -11.763 -13.248 -1.807 1.00 . A A . 197 GLN CA 1 1
7 20313 1 1 197 GLN CB C -12.166 -12.192 -2.826 1.00 . A A . 197 GLN CB 1 1
7 20314 1 1 197 GLN CD C -13.659 -13.416 -4.410 1.00 . A A . 197 GLN CD 1 1
7 20315 1 1 197 GLN CG C -13.569 -12.343 -3.355 1.00 . A A . 197 GLN CG 1 1
7 20316 1 1 197 GLN H H -12.363 -11.887 -0.295 1.00 . A A . 197 GLN H 1 1
7 20317 1 1 197 GLN HA H -12.229 -14.179 -2.068 1.00 . A A . 197 GLN HA 1 1
7 20318 1 1 197 GLN HB2 H -12.091 -11.224 -2.366 1.00 . A A . 197 GLN HB2 1 1
7 20319 1 1 197 GLN HB3 H -11.490 -12.235 -3.660 1.00 . A A . 197 GLN HB3 1 1
7 20320 1 1 197 GLN HE21 H -15.557 -13.730 -3.967 1.00 . A A . 197 GLN HE21 1 1
7 20321 1 1 197 GLN HE22 H -14.902 -14.726 -5.205 1.00 . A A . 197 GLN HE22 1 1
7 20322 1 1 197 GLN HG2 H -14.242 -12.606 -2.528 1.00 . A A . 197 GLN HG2 1 1
7 20323 1 1 197 GLN HG3 H -13.866 -11.394 -3.785 1.00 . A A . 197 GLN HG3 1 1
7 20324 1 1 197 GLN N N -12.238 -12.860 -0.492 1.00 . A A . 197 GLN N 1 1
7 20325 1 1 197 GLN NE2 N -14.823 -14.014 -4.542 1.00 . A A . 197 GLN NE2 1 1
7 20326 1 1 197 GLN O O -9.772 -14.546 -1.554 1.00 . A A . 197 GLN O 1 1
7 20327 1 1 197 GLN OXT O -9.537 -12.429 -2.061 1.00 . A A . 197 GLN OXT 1 1
7 20328 1 1 197 GLN OE1 O -12.691 -13.685 -5.121 1.00 . A A . 197 GLN OE1 1 1
8 20329 1 1 1 GLY C C 77.416 57.632 85.964 1.00 . A A . 1 GLY C 1 1
8 20330 1 1 1 GLY CA C 77.194 59.048 85.481 1.00 . A A . 1 GLY CA 1 1
8 20331 1 1 1 GLY H1 H 77.102 59.940 87.358 1.00 . A A . 1 GLY H1 1 1
8 20332 1 1 1 GLY H2 H 75.602 59.452 86.755 1.00 . A A . 1 GLY H2 1 1
8 20333 1 1 1 GLY H3 H 76.350 60.834 86.138 1.00 . A A . 1 GLY H3 1 1
8 20334 1 1 1 GLY HA2 H 76.588 59.024 84.589 1.00 . A A . 1 GLY HA2 1 1
8 20335 1 1 1 GLY HA3 H 78.150 59.493 85.245 1.00 . A A . 1 GLY HA3 1 1
8 20336 1 1 1 GLY N N 76.515 59.877 86.502 1.00 . A A . 1 GLY N 1 1
8 20337 1 1 1 GLY O O 76.553 57.067 86.637 1.00 . A A . 1 GLY O 1 1
8 20338 1 1 2 SER C C 77.935 54.685 85.572 1.00 . A A . 2 SER C 1 1
8 20339 1 1 2 SER CA C 78.949 55.725 86.060 1.00 . A A . 2 SER CA 1 1
8 20340 1 1 2 SER CB C 79.073 55.690 87.591 1.00 . A A . 2 SER CB 1 1
8 20341 1 1 2 SER H H 79.188 57.563 85.043 1.00 . A A . 2 SER H 1 1
8 20342 1 1 2 SER HA H 79.911 55.499 85.626 1.00 . A A . 2 SER HA 1 1
8 20343 1 1 2 SER HB2 H 79.594 56.572 87.927 1.00 . A A . 2 SER HB2 1 1
8 20344 1 1 2 SER HB3 H 78.086 55.668 88.028 1.00 . A A . 2 SER HB3 1 1
8 20345 1 1 2 SER HG H 80.699 54.596 87.698 1.00 . A A . 2 SER HG 1 1
8 20346 1 1 2 SER N N 78.569 57.064 85.619 1.00 . A A . 2 SER N 1 1
8 20347 1 1 2 SER O O 77.291 54.008 86.379 1.00 . A A . 2 SER O 1 1
8 20348 1 1 2 SER OG O 79.790 54.545 88.028 1.00 . A A . 2 SER OG 1 1
8 20349 1 1 3 HIS C C 75.435 53.956 83.771 1.00 . A A . 3 HIS C 1 1
8 20350 1 1 3 HIS CA C 76.915 53.597 83.607 1.00 . A A . 3 HIS CA 1 1
8 20351 1 1 3 HIS CB C 77.199 52.179 84.135 1.00 . A A . 3 HIS CB 1 1
8 20352 1 1 3 HIS CD2 C 75.306 50.407 84.133 1.00 . A A . 3 HIS CD2 1 1
8 20353 1 1 3 HIS CE1 C 75.470 49.755 82.052 1.00 . A A . 3 HIS CE1 1 1
8 20354 1 1 3 HIS CG C 76.306 51.118 83.564 1.00 . A A . 3 HIS CG 1 1
8 20355 1 1 3 HIS H H 78.295 55.205 83.676 1.00 . A A . 3 HIS H 1 1
8 20356 1 1 3 HIS HA H 77.143 53.614 82.551 1.00 . A A . 3 HIS HA 1 1
8 20357 1 1 3 HIS HB2 H 78.218 51.914 83.900 1.00 . A A . 3 HIS HB2 1 1
8 20358 1 1 3 HIS HB3 H 77.073 52.176 85.209 1.00 . A A . 3 HIS HB3 1 1
8 20359 1 1 3 HIS HD1 H 77.020 51.009 81.580 1.00 . A A . 3 HIS HD1 1 1
8 20360 1 1 3 HIS HD2 H 74.968 50.484 85.157 1.00 . A A . 3 HIS HD2 1 1
8 20361 1 1 3 HIS HE1 H 75.300 49.232 81.123 1.00 . A A . 3 HIS HE1 1 1
8 20362 1 1 3 HIS HE2 H 73.999 48.996 83.269 1.00 . A A . 3 HIS HE2 1 1
8 20363 1 1 3 HIS N N 77.794 54.584 84.248 1.00 . A A . 3 HIS N 1 1
8 20364 1 1 3 HIS ND1 N 76.384 50.684 82.259 1.00 . A A . 3 HIS ND1 1 1
8 20365 1 1 3 HIS NE2 N 74.806 49.570 83.172 1.00 . A A . 3 HIS NE2 1 1
8 20366 1 1 3 HIS O O 74.958 54.223 84.877 1.00 . A A . 3 HIS O 1 1
8 20367 1 1 4 MET C C 72.505 53.281 83.506 1.00 . A A . 4 MET C 1 1
8 20368 1 1 4 MET CA C 73.289 54.269 82.646 1.00 . A A . 4 MET CA 1 1
8 20369 1 1 4 MET CB C 72.748 54.272 81.210 1.00 . A A . 4 MET CB 1 1
8 20370 1 1 4 MET CE C 72.520 51.341 78.244 1.00 . A A . 4 MET CE 1 1
8 20371 1 1 4 MET CG C 72.827 52.929 80.502 1.00 . A A . 4 MET CG 1 1
8 20372 1 1 4 MET H H 75.158 53.730 81.806 1.00 . A A . 4 MET H 1 1
8 20373 1 1 4 MET HA H 73.171 55.258 83.065 1.00 . A A . 4 MET HA 1 1
8 20374 1 1 4 MET HB2 H 71.715 54.578 81.231 1.00 . A A . 4 MET HB2 1 1
8 20375 1 1 4 MET HB3 H 73.311 54.990 80.632 1.00 . A A . 4 MET HB3 1 1
8 20376 1 1 4 MET HE1 H 73.564 51.088 78.345 1.00 . A A . 4 MET HE1 1 1
8 20377 1 1 4 MET HE2 H 72.225 51.250 77.208 1.00 . A A . 4 MET HE2 1 1
8 20378 1 1 4 MET HE3 H 71.927 50.671 78.846 1.00 . A A . 4 MET HE3 1 1
8 20379 1 1 4 MET HG2 H 73.850 52.589 80.509 1.00 . A A . 4 MET HG2 1 1
8 20380 1 1 4 MET HG3 H 72.209 52.219 81.033 1.00 . A A . 4 MET HG3 1 1
8 20381 1 1 4 MET N N 74.714 53.951 82.654 1.00 . A A . 4 MET N 1 1
8 20382 1 1 4 MET O O 72.907 52.127 83.643 1.00 . A A . 4 MET O 1 1
8 20383 1 1 4 MET SD S 72.257 53.026 78.792 1.00 . A A . 4 MET SD 1 1
8 20384 1 1 5 VAL C C 71.357 52.626 86.328 1.00 . A A . 5 VAL C 1 1
8 20385 1 1 5 VAL CA C 70.593 52.983 85.037 1.00 . A A . 5 VAL CA 1 1
8 20386 1 1 5 VAL CB C 69.995 51.733 84.352 1.00 . A A . 5 VAL CB 1 1
8 20387 1 1 5 VAL CG1 C 70.726 50.449 84.722 1.00 . A A . 5 VAL CG1 1 1
8 20388 1 1 5 VAL CG2 C 68.513 51.634 84.660 1.00 . A A . 5 VAL CG2 1 1
8 20389 1 1 5 VAL H H 71.116 54.652 83.878 1.00 . A A . 5 VAL H 1 1
8 20390 1 1 5 VAL HA H 69.766 53.621 85.318 1.00 . A A . 5 VAL HA 1 1
8 20391 1 1 5 VAL HB H 70.098 51.876 83.287 1.00 . A A . 5 VAL HB 1 1
8 20392 1 1 5 VAL HG11 H 70.663 50.293 85.789 1.00 . A A . 5 VAL HG11 1 1
8 20393 1 1 5 VAL HG12 H 71.762 50.534 84.432 1.00 . A A . 5 VAL HG12 1 1
8 20394 1 1 5 VAL HG13 H 70.273 49.616 84.207 1.00 . A A . 5 VAL HG13 1 1
8 20395 1 1 5 VAL HG21 H 68.019 52.530 84.312 1.00 . A A . 5 VAL HG21 1 1
8 20396 1 1 5 VAL HG22 H 68.371 51.537 85.726 1.00 . A A . 5 VAL HG22 1 1
8 20397 1 1 5 VAL HG23 H 68.095 50.775 84.159 1.00 . A A . 5 VAL HG23 1 1
8 20398 1 1 5 VAL N N 71.412 53.755 84.102 1.00 . A A . 5 VAL N 1 1
8 20399 1 1 5 VAL O O 70.789 52.066 87.270 1.00 . A A . 5 VAL O 1 1
8 20400 1 1 6 GLY C C 73.613 51.414 88.027 1.00 . A A . 6 GLY C 1 1
8 20401 1 1 6 GLY CA C 73.435 52.846 87.573 1.00 . A A . 6 GLY CA 1 1
8 20402 1 1 6 GLY H H 73.055 53.342 85.555 1.00 . A A . 6 GLY H 1 1
8 20403 1 1 6 GLY HA2 H 74.409 53.272 87.394 1.00 . A A . 6 GLY HA2 1 1
8 20404 1 1 6 GLY HA3 H 72.956 53.401 88.364 1.00 . A A . 6 GLY HA3 1 1
8 20405 1 1 6 GLY N N 72.639 52.980 86.366 1.00 . A A . 6 GLY N 1 1
8 20406 1 1 6 GLY O O 73.729 51.161 89.224 1.00 . A A . 6 GLY O 1 1
8 20407 1 1 7 GLN C C 72.618 48.496 88.106 1.00 . A A . 7 GLN C 1 1
8 20408 1 1 7 GLN CA C 73.830 49.065 87.359 1.00 . A A . 7 GLN CA 1 1
8 20409 1 1 7 GLN CB C 75.134 48.876 88.157 1.00 . A A . 7 GLN CB 1 1
8 20410 1 1 7 GLN CD C 77.009 47.341 88.870 1.00 . A A . 7 GLN CD 1 1
8 20411 1 1 7 GLN CG C 75.642 47.443 88.227 1.00 . A A . 7 GLN CG 1 1
8 20412 1 1 7 GLN H H 73.471 50.766 86.148 1.00 . A A . 7 GLN H 1 1
8 20413 1 1 7 GLN HA H 73.922 48.551 86.413 1.00 . A A . 7 GLN HA 1 1
8 20414 1 1 7 GLN HB2 H 75.902 49.480 87.703 1.00 . A A . 7 GLN HB2 1 1
8 20415 1 1 7 GLN HB3 H 74.970 49.224 89.166 1.00 . A A . 7 GLN HB3 1 1
8 20416 1 1 7 GLN HE21 H 77.425 45.732 87.786 1.00 . A A . 7 GLN HE21 1 1
8 20417 1 1 7 GLN HE22 H 78.670 46.257 88.865 1.00 . A A . 7 GLN HE22 1 1
8 20418 1 1 7 GLN HG2 H 74.949 46.856 88.809 1.00 . A A . 7 GLN HG2 1 1
8 20419 1 1 7 GLN HG3 H 75.700 47.044 87.225 1.00 . A A . 7 GLN HG3 1 1
8 20420 1 1 7 GLN N N 73.624 50.487 87.072 1.00 . A A . 7 GLN N 1 1
8 20421 1 1 7 GLN NE2 N 77.778 46.344 88.468 1.00 . A A . 7 GLN NE2 1 1
8 20422 1 1 7 GLN O O 71.648 49.219 88.357 1.00 . A A . 7 GLN O 1 1
8 20423 1 1 7 GLN OE1 O 77.371 48.149 89.725 1.00 . A A . 7 GLN OE1 1 1
8 20424 1 1 8 ARG C C 70.387 46.477 88.086 1.00 . A A . 8 ARG C 1 1
8 20425 1 1 8 ARG CA C 71.545 46.514 89.059 1.00 . A A . 8 ARG CA 1 1
8 20426 1 1 8 ARG CB C 71.133 47.166 90.384 1.00 . A A . 8 ARG CB 1 1
8 20427 1 1 8 ARG CD C 71.620 47.498 92.814 1.00 . A A . 8 ARG CD 1 1
8 20428 1 1 8 ARG CG C 72.170 47.049 91.470 1.00 . A A . 8 ARG CG 1 1
8 20429 1 1 8 ARG CZ C 70.367 45.724 94.000 1.00 . A A . 8 ARG CZ 1 1
8 20430 1 1 8 ARG H H 73.476 46.694 88.233 1.00 . A A . 8 ARG H 1 1
8 20431 1 1 8 ARG HA H 71.859 45.498 89.246 1.00 . A A . 8 ARG HA 1 1
8 20432 1 1 8 ARG HB2 H 70.971 48.215 90.214 1.00 . A A . 8 ARG HB2 1 1
8 20433 1 1 8 ARG HB3 H 70.218 46.713 90.733 1.00 . A A . 8 ARG HB3 1 1
8 20434 1 1 8 ARG HD2 H 72.369 47.325 93.571 1.00 . A A . 8 ARG HD2 1 1
8 20435 1 1 8 ARG HD3 H 71.397 48.553 92.764 1.00 . A A . 8 ARG HD3 1 1
8 20436 1 1 8 ARG HE H 69.559 47.085 92.772 1.00 . A A . 8 ARG HE 1 1
8 20437 1 1 8 ARG HG2 H 72.495 46.024 91.542 1.00 . A A . 8 ARG HG2 1 1
8 20438 1 1 8 ARG HG3 H 72.998 47.680 91.205 1.00 . A A . 8 ARG HG3 1 1
8 20439 1 1 8 ARG HH11 H 72.352 45.754 94.413 1.00 . A A . 8 ARG HH11 1 1
8 20440 1 1 8 ARG HH12 H 71.452 44.497 95.198 1.00 . A A . 8 ARG HH12 1 1
8 20441 1 1 8 ARG HH21 H 68.364 45.449 93.833 1.00 . A A . 8 ARG HH21 1 1
8 20442 1 1 8 ARG HH22 H 69.184 44.324 94.867 1.00 . A A . 8 ARG HH22 1 1
8 20443 1 1 8 ARG N N 72.667 47.207 88.439 1.00 . A A . 8 ARG N 1 1
8 20444 1 1 8 ARG NE N 70.402 46.770 93.175 1.00 . A A . 8 ARG NE 1 1
8 20445 1 1 8 ARG NH1 N 71.479 45.293 94.584 1.00 . A A . 8 ARG NH1 1 1
8 20446 1 1 8 ARG NH2 N 69.213 45.118 94.255 1.00 . A A . 8 ARG NH2 1 1
8 20447 1 1 8 ARG O O 69.283 46.944 88.369 1.00 . A A . 8 ARG O 1 1
8 20448 1 1 9 GLU C C 69.351 44.442 85.502 1.00 . A A . 9 GLU C 1 1
8 20449 1 1 9 GLU CA C 69.729 45.881 85.830 1.00 . A A . 9 GLU CA 1 1
8 20450 1 1 9 GLU CB C 70.335 46.569 84.607 1.00 . A A . 9 GLU CB 1 1
8 20451 1 1 9 GLU CD C 72.331 46.793 83.081 1.00 . A A . 9 GLU CD 1 1
8 20452 1 1 9 GLU CG C 71.740 46.093 84.282 1.00 . A A . 9 GLU CG 1 1
8 20453 1 1 9 GLU H H 71.553 45.499 86.816 1.00 . A A . 9 GLU H 1 1
8 20454 1 1 9 GLU HA H 68.848 46.417 86.136 1.00 . A A . 9 GLU HA 1 1
8 20455 1 1 9 GLU HB2 H 69.703 46.379 83.751 1.00 . A A . 9 GLU HB2 1 1
8 20456 1 1 9 GLU HB3 H 70.369 47.633 84.788 1.00 . A A . 9 GLU HB3 1 1
8 20457 1 1 9 GLU HG2 H 72.375 46.279 85.135 1.00 . A A . 9 GLU HG2 1 1
8 20458 1 1 9 GLU HG3 H 71.710 45.032 84.084 1.00 . A A . 9 GLU HG3 1 1
8 20459 1 1 9 GLU N N 70.673 45.918 86.929 1.00 . A A . 9 GLU N 1 1
8 20460 1 1 9 GLU O O 70.213 43.558 85.491 1.00 . A A . 9 GLU O 1 1
8 20461 1 1 9 GLU OE1 O 72.747 47.965 83.217 1.00 . A A . 9 GLU OE1 1 1
8 20462 1 1 9 GLU OE2 O 72.375 46.189 81.993 1.00 . A A . 9 GLU OE2 1 1
8 20463 1 1 10 PRO C C 67.861 42.429 83.487 1.00 . A A . 10 PRO C 1 1
8 20464 1 1 10 PRO CA C 67.588 42.835 84.932 1.00 . A A . 10 PRO CA 1 1
8 20465 1 1 10 PRO CB C 66.073 42.905 85.186 1.00 . A A . 10 PRO CB 1 1
8 20466 1 1 10 PRO CD C 66.959 45.141 85.220 1.00 . A A . 10 PRO CD 1 1
8 20467 1 1 10 PRO CG C 65.785 44.303 85.638 1.00 . A A . 10 PRO CG 1 1
8 20468 1 1 10 PRO HA H 68.030 42.107 85.594 1.00 . A A . 10 PRO HA 1 1
8 20469 1 1 10 PRO HB2 H 65.547 42.678 84.271 1.00 . A A . 10 PRO HB2 1 1
8 20470 1 1 10 PRO HB3 H 65.802 42.186 85.945 1.00 . A A . 10 PRO HB3 1 1
8 20471 1 1 10 PRO HD2 H 66.804 45.538 84.227 1.00 . A A . 10 PRO HD2 1 1
8 20472 1 1 10 PRO HD3 H 67.122 45.936 85.927 1.00 . A A . 10 PRO HD3 1 1
8 20473 1 1 10 PRO HG2 H 64.884 44.662 85.163 1.00 . A A . 10 PRO HG2 1 1
8 20474 1 1 10 PRO HG3 H 65.673 44.324 86.711 1.00 . A A . 10 PRO HG3 1 1
8 20475 1 1 10 PRO N N 68.062 44.175 85.238 1.00 . A A . 10 PRO N 1 1
8 20476 1 1 10 PRO O O 68.309 43.239 82.668 1.00 . A A . 10 PRO O 1 1
8 20477 1 1 11 ALA C C 66.356 40.241 81.307 1.00 . A A . 11 ALA C 1 1
8 20478 1 1 11 ALA CA C 67.729 40.648 81.838 1.00 . A A . 11 ALA CA 1 1
8 20479 1 1 11 ALA CB C 68.690 39.466 81.842 1.00 . A A . 11 ALA CB 1 1
8 20480 1 1 11 ALA H H 67.275 40.570 83.895 1.00 . A A . 11 ALA H 1 1
8 20481 1 1 11 ALA HA H 68.140 41.427 81.210 1.00 . A A . 11 ALA HA 1 1
8 20482 1 1 11 ALA HB1 H 69.656 39.786 82.206 1.00 . A A . 11 ALA HB1 1 1
8 20483 1 1 11 ALA HB2 H 68.793 39.080 80.840 1.00 . A A . 11 ALA HB2 1 1
8 20484 1 1 11 ALA HB3 H 68.303 38.691 82.487 1.00 . A A . 11 ALA HB3 1 1
8 20485 1 1 11 ALA N N 67.588 41.172 83.185 1.00 . A A . 11 ALA N 1 1
8 20486 1 1 11 ALA O O 65.397 40.183 82.082 1.00 . A A . 11 ALA O 1 1
8 20487 1 1 12 PRO C C 64.414 38.288 80.163 1.00 . A A . 12 PRO C 1 1
8 20488 1 1 12 PRO CA C 64.960 39.501 79.413 1.00 . A A . 12 PRO CA 1 1
8 20489 1 1 12 PRO CB C 65.346 39.120 77.985 1.00 . A A . 12 PRO CB 1 1
8 20490 1 1 12 PRO CD C 67.255 40.179 78.955 1.00 . A A . 12 PRO CD 1 1
8 20491 1 1 12 PRO CG C 66.502 40.002 77.664 1.00 . A A . 12 PRO CG 1 1
8 20492 1 1 12 PRO HA H 64.210 40.276 79.392 1.00 . A A . 12 PRO HA 1 1
8 20493 1 1 12 PRO HB2 H 65.619 38.075 77.948 1.00 . A A . 12 PRO HB2 1 1
8 20494 1 1 12 PRO HB3 H 64.513 39.303 77.323 1.00 . A A . 12 PRO HB3 1 1
8 20495 1 1 12 PRO HD2 H 68.029 39.433 79.042 1.00 . A A . 12 PRO HD2 1 1
8 20496 1 1 12 PRO HD3 H 67.677 41.171 79.012 1.00 . A A . 12 PRO HD3 1 1
8 20497 1 1 12 PRO HG2 H 67.131 39.531 76.924 1.00 . A A . 12 PRO HG2 1 1
8 20498 1 1 12 PRO HG3 H 66.147 40.957 77.304 1.00 . A A . 12 PRO HG3 1 1
8 20499 1 1 12 PRO N N 66.219 39.987 79.990 1.00 . A A . 12 PRO N 1 1
8 20500 1 1 12 PRO O O 65.177 37.426 80.607 1.00 . A A . 12 PRO O 1 1
8 20501 1 1 13 VAL C C 62.634 35.810 80.378 1.00 . A A . 13 VAL C 1 1
8 20502 1 1 13 VAL CA C 62.468 37.158 81.069 1.00 . A A . 13 VAL CA 1 1
8 20503 1 1 13 VAL CB C 60.967 37.422 81.309 1.00 . A A . 13 VAL CB 1 1
8 20504 1 1 13 VAL CG1 C 60.778 38.664 82.161 1.00 . A A . 13 VAL CG1 1 1
8 20505 1 1 13 VAL CG2 C 60.215 37.550 79.993 1.00 . A A . 13 VAL CG2 1 1
8 20506 1 1 13 VAL H H 62.540 38.925 79.916 1.00 . A A . 13 VAL H 1 1
8 20507 1 1 13 VAL HA H 62.954 37.112 82.030 1.00 . A A . 13 VAL HA 1 1
8 20508 1 1 13 VAL HB H 60.559 36.580 81.850 1.00 . A A . 13 VAL HB 1 1
8 20509 1 1 13 VAL HG11 H 61.212 39.515 81.656 1.00 . A A . 13 VAL HG11 1 1
8 20510 1 1 13 VAL HG12 H 61.265 38.523 83.114 1.00 . A A . 13 VAL HG12 1 1
8 20511 1 1 13 VAL HG13 H 59.724 38.838 82.317 1.00 . A A . 13 VAL HG13 1 1
8 20512 1 1 13 VAL HG21 H 60.323 36.636 79.428 1.00 . A A . 13 VAL HG21 1 1
8 20513 1 1 13 VAL HG22 H 60.621 38.375 79.426 1.00 . A A . 13 VAL HG22 1 1
8 20514 1 1 13 VAL HG23 H 59.169 37.730 80.192 1.00 . A A . 13 VAL HG23 1 1
8 20515 1 1 13 VAL N N 63.099 38.231 80.316 1.00 . A A . 13 VAL N 1 1
8 20516 1 1 13 VAL O O 62.703 35.723 79.150 1.00 . A A . 13 VAL O 1 1
8 20517 1 1 14 GLU C C 61.518 32.676 80.754 1.00 . A A . 14 GLU C 1 1
8 20518 1 1 14 GLU CA C 62.852 33.408 80.682 1.00 . A A . 14 GLU CA 1 1
8 20519 1 1 14 GLU CB C 63.929 32.653 81.475 1.00 . A A . 14 GLU CB 1 1
8 20520 1 1 14 GLU CD C 62.869 33.036 83.754 1.00 . A A . 14 GLU CD 1 1
8 20521 1 1 14 GLU CG C 64.123 33.137 82.910 1.00 . A A . 14 GLU CG 1 1
8 20522 1 1 14 GLU H H 62.648 34.914 82.153 1.00 . A A . 14 GLU H 1 1
8 20523 1 1 14 GLU HA H 63.156 33.470 79.647 1.00 . A A . 14 GLU HA 1 1
8 20524 1 1 14 GLU HB2 H 63.662 31.607 81.511 1.00 . A A . 14 GLU HB2 1 1
8 20525 1 1 14 GLU HB3 H 64.872 32.752 80.957 1.00 . A A . 14 GLU HB3 1 1
8 20526 1 1 14 GLU HG2 H 64.893 32.541 83.374 1.00 . A A . 14 GLU HG2 1 1
8 20527 1 1 14 GLU HG3 H 64.438 34.171 82.885 1.00 . A A . 14 GLU HG3 1 1
8 20528 1 1 14 GLU N N 62.707 34.769 81.183 1.00 . A A . 14 GLU N 1 1
8 20529 1 1 14 GLU O O 61.331 31.626 80.141 1.00 . A A . 14 GLU O 1 1
8 20530 1 1 14 GLU OE1 O 62.635 31.969 84.358 1.00 . A A . 14 GLU OE1 1 1
8 20531 1 1 14 GLU OE2 O 62.117 34.029 83.821 1.00 . A A . 14 GLU OE2 1 1
8 20532 1 1 15 GLU C C 58.385 33.083 80.489 1.00 . A A . 15 GLU C 1 1
8 20533 1 1 15 GLU CA C 59.266 32.692 81.669 1.00 . A A . 15 GLU CA 1 1
8 20534 1 1 15 GLU CB C 58.644 33.161 82.989 1.00 . A A . 15 GLU CB 1 1
8 20535 1 1 15 GLU CD C 58.122 35.131 84.485 1.00 . A A . 15 GLU CD 1 1
8 20536 1 1 15 GLU CG C 58.837 34.647 83.246 1.00 . A A . 15 GLU CG 1 1
8 20537 1 1 15 GLU H H 60.837 34.053 82.019 1.00 . A A . 15 GLU H 1 1
8 20538 1 1 15 GLU HA H 59.355 31.617 81.687 1.00 . A A . 15 GLU HA 1 1
8 20539 1 1 15 GLU HB2 H 57.584 32.952 82.971 1.00 . A A . 15 GLU HB2 1 1
8 20540 1 1 15 GLU HB3 H 59.097 32.613 83.802 1.00 . A A . 15 GLU HB3 1 1
8 20541 1 1 15 GLU HG2 H 59.891 34.842 83.363 1.00 . A A . 15 GLU HG2 1 1
8 20542 1 1 15 GLU HG3 H 58.464 35.195 82.395 1.00 . A A . 15 GLU HG3 1 1
8 20543 1 1 15 GLU N N 60.601 33.243 81.522 1.00 . A A . 15 GLU N 1 1
8 20544 1 1 15 GLU O O 57.778 34.159 80.469 1.00 . A A . 15 GLU O 1 1
8 20545 1 1 15 GLU OE1 O 56.927 35.483 84.385 1.00 . A A . 15 GLU OE1 1 1
8 20546 1 1 15 GLU OE2 O 58.743 35.142 85.568 1.00 . A A . 15 GLU OE2 1 1
8 20547 1 1 16 VAL C C 56.050 32.125 78.662 1.00 . A A . 16 VAL C 1 1
8 20548 1 1 16 VAL CA C 57.506 32.425 78.332 1.00 . A A . 16 VAL CA 1 1
8 20549 1 1 16 VAL CB C 57.958 31.551 77.144 1.00 . A A . 16 VAL CB 1 1
8 20550 1 1 16 VAL CG1 C 57.107 31.826 75.914 1.00 . A A . 16 VAL CG1 1 1
8 20551 1 1 16 VAL CG2 C 59.432 31.780 76.840 1.00 . A A . 16 VAL CG2 1 1
8 20552 1 1 16 VAL H H 58.866 31.384 79.570 1.00 . A A . 16 VAL H 1 1
8 20553 1 1 16 VAL HA H 57.594 33.464 78.048 1.00 . A A . 16 VAL HA 1 1
8 20554 1 1 16 VAL HB H 57.827 30.513 77.418 1.00 . A A . 16 VAL HB 1 1
8 20555 1 1 16 VAL HG11 H 57.439 31.200 75.098 1.00 . A A . 16 VAL HG11 1 1
8 20556 1 1 16 VAL HG12 H 57.204 32.865 75.633 1.00 . A A . 16 VAL HG12 1 1
8 20557 1 1 16 VAL HG13 H 56.072 31.609 76.135 1.00 . A A . 16 VAL HG13 1 1
8 20558 1 1 16 VAL HG21 H 59.729 31.155 76.011 1.00 . A A . 16 VAL HG21 1 1
8 20559 1 1 16 VAL HG22 H 60.022 31.532 77.709 1.00 . A A . 16 VAL HG22 1 1
8 20560 1 1 16 VAL HG23 H 59.588 32.818 76.582 1.00 . A A . 16 VAL HG23 1 1
8 20561 1 1 16 VAL N N 58.332 32.207 79.504 1.00 . A A . 16 VAL N 1 1
8 20562 1 1 16 VAL O O 55.684 30.979 78.930 1.00 . A A . 16 VAL O 1 1
8 20563 1 1 17 LYS C C 53.112 32.467 77.712 1.00 . A A . 17 LYS C 1 1
8 20564 1 1 17 LYS CA C 53.811 33.024 78.948 1.00 . A A . 17 LYS CA 1 1
8 20565 1 1 17 LYS CB C 53.208 34.384 79.315 1.00 . A A . 17 LYS CB 1 1
8 20566 1 1 17 LYS CD C 53.836 34.449 81.769 1.00 . A A . 17 LYS CD 1 1
8 20567 1 1 17 LYS CE C 52.431 34.580 82.338 1.00 . A A . 17 LYS CE 1 1
8 20568 1 1 17 LYS CG C 53.962 35.126 80.412 1.00 . A A . 17 LYS CG 1 1
8 20569 1 1 17 LYS H H 55.600 34.060 78.499 1.00 . A A . 17 LYS H 1 1
8 20570 1 1 17 LYS HA H 53.686 32.338 79.770 1.00 . A A . 17 LYS HA 1 1
8 20571 1 1 17 LYS HB2 H 53.197 35.006 78.435 1.00 . A A . 17 LYS HB2 1 1
8 20572 1 1 17 LYS HB3 H 52.192 34.232 79.648 1.00 . A A . 17 LYS HB3 1 1
8 20573 1 1 17 LYS HD2 H 54.072 33.403 81.662 1.00 . A A . 17 LYS HD2 1 1
8 20574 1 1 17 LYS HD3 H 54.534 34.908 82.455 1.00 . A A . 17 LYS HD3 1 1
8 20575 1 1 17 LYS HE2 H 52.173 35.627 82.389 1.00 . A A . 17 LYS HE2 1 1
8 20576 1 1 17 LYS HE3 H 51.741 34.072 81.680 1.00 . A A . 17 LYS HE3 1 1
8 20577 1 1 17 LYS HG2 H 55.006 35.169 80.143 1.00 . A A . 17 LYS HG2 1 1
8 20578 1 1 17 LYS HG3 H 53.568 36.130 80.483 1.00 . A A . 17 LYS HG3 1 1
8 20579 1 1 17 LYS HZ1 H 51.366 34.136 84.078 1.00 . A A . 17 LYS HZ1 1 1
8 20580 1 1 17 LYS HZ2 H 53.009 34.437 84.340 1.00 . A A . 17 LYS HZ2 1 1
8 20581 1 1 17 LYS HZ3 H 52.517 32.970 83.662 1.00 . A A . 17 LYS HZ3 1 1
8 20582 1 1 17 LYS N N 55.234 33.166 78.678 1.00 . A A . 17 LYS N 1 1
8 20583 1 1 17 LYS NZ N 52.323 33.990 83.697 1.00 . A A . 17 LYS NZ 1 1
8 20584 1 1 17 LYS O O 53.021 33.141 76.687 1.00 . A A . 17 LYS O 1 1
8 20585 1 1 18 PRO C C 50.642 30.957 76.274 1.00 . A A . 18 PRO C 1 1
8 20586 1 1 18 PRO CA C 52.052 30.506 76.642 1.00 . A A . 18 PRO CA 1 1
8 20587 1 1 18 PRO CB C 52.037 29.059 77.126 1.00 . A A . 18 PRO CB 1 1
8 20588 1 1 18 PRO CD C 52.518 30.423 79.034 1.00 . A A . 18 PRO CD 1 1
8 20589 1 1 18 PRO CG C 51.818 29.163 78.596 1.00 . A A . 18 PRO CG 1 1
8 20590 1 1 18 PRO HA H 52.694 30.594 75.778 1.00 . A A . 18 PRO HA 1 1
8 20591 1 1 18 PRO HB2 H 51.235 28.523 76.640 1.00 . A A . 18 PRO HB2 1 1
8 20592 1 1 18 PRO HB3 H 52.983 28.590 76.899 1.00 . A A . 18 PRO HB3 1 1
8 20593 1 1 18 PRO HD2 H 51.934 30.936 79.783 1.00 . A A . 18 PRO HD2 1 1
8 20594 1 1 18 PRO HD3 H 53.503 30.194 79.413 1.00 . A A . 18 PRO HD3 1 1
8 20595 1 1 18 PRO HG2 H 50.760 29.230 78.806 1.00 . A A . 18 PRO HG2 1 1
8 20596 1 1 18 PRO HG3 H 52.246 28.305 79.092 1.00 . A A . 18 PRO HG3 1 1
8 20597 1 1 18 PRO N N 52.605 31.227 77.797 1.00 . A A . 18 PRO N 1 1
8 20598 1 1 18 PRO O O 49.832 30.154 75.805 1.00 . A A . 18 PRO O 1 1
8 20599 1 1 19 ALA C C 47.928 32.113 76.874 1.00 . A A . 19 ALA C 1 1
8 20600 1 1 19 ALA CA C 49.076 32.845 76.180 1.00 . A A . 19 ALA CA 1 1
8 20601 1 1 19 ALA CB C 48.847 32.886 74.675 1.00 . A A . 19 ALA CB 1 1
8 20602 1 1 19 ALA H H 51.079 32.814 76.852 1.00 . A A . 19 ALA H 1 1
8 20603 1 1 19 ALA HA H 49.100 33.865 76.538 1.00 . A A . 19 ALA HA 1 1
8 20604 1 1 19 ALA HB1 H 48.799 31.878 74.290 1.00 . A A . 19 ALA HB1 1 1
8 20605 1 1 19 ALA HB2 H 49.661 33.413 74.201 1.00 . A A . 19 ALA HB2 1 1
8 20606 1 1 19 ALA HB3 H 47.919 33.396 74.467 1.00 . A A . 19 ALA HB3 1 1
8 20607 1 1 19 ALA N N 50.371 32.243 76.485 1.00 . A A . 19 ALA N 1 1
8 20608 1 1 19 ALA O O 47.294 31.234 76.285 1.00 . A A . 19 ALA O 1 1
8 20609 1 1 20 PRO C C 45.173 32.454 78.438 1.00 . A A . 20 PRO C 1 1
8 20610 1 1 20 PRO CA C 46.518 31.881 78.882 1.00 . A A . 20 PRO CA 1 1
8 20611 1 1 20 PRO CB C 46.827 32.264 80.328 1.00 . A A . 20 PRO CB 1 1
8 20612 1 1 20 PRO CD C 48.360 33.476 78.934 1.00 . A A . 20 PRO CD 1 1
8 20613 1 1 20 PRO CG C 47.587 33.541 80.227 1.00 . A A . 20 PRO CG 1 1
8 20614 1 1 20 PRO HA H 46.501 30.806 78.784 1.00 . A A . 20 PRO HA 1 1
8 20615 1 1 20 PRO HB2 H 45.904 32.395 80.875 1.00 . A A . 20 PRO HB2 1 1
8 20616 1 1 20 PRO HB3 H 47.419 31.489 80.792 1.00 . A A . 20 PRO HB3 1 1
8 20617 1 1 20 PRO HD2 H 48.349 34.435 78.441 1.00 . A A . 20 PRO HD2 1 1
8 20618 1 1 20 PRO HD3 H 49.376 33.159 79.117 1.00 . A A . 20 PRO HD3 1 1
8 20619 1 1 20 PRO HG2 H 46.901 34.374 80.211 1.00 . A A . 20 PRO HG2 1 1
8 20620 1 1 20 PRO HG3 H 48.265 33.630 81.063 1.00 . A A . 20 PRO HG3 1 1
8 20621 1 1 20 PRO N N 47.633 32.470 78.134 1.00 . A A . 20 PRO N 1 1
8 20622 1 1 20 PRO O O 44.337 32.834 79.259 1.00 . A A . 20 PRO O 1 1
8 20623 1 1 21 GLU C C 42.763 31.981 76.241 1.00 . A A . 21 GLU C 1 1
8 20624 1 1 21 GLU CA C 43.769 33.078 76.560 1.00 . A A . 21 GLU CA 1 1
8 20625 1 1 21 GLU CB C 44.107 33.867 75.295 1.00 . A A . 21 GLU CB 1 1
8 20626 1 1 21 GLU CD C 45.552 35.655 74.254 1.00 . A A . 21 GLU CD 1 1
8 20627 1 1 21 GLU CG C 45.066 35.021 75.539 1.00 . A A . 21 GLU CG 1 1
8 20628 1 1 21 GLU H H 45.668 32.163 76.531 1.00 . A A . 21 GLU H 1 1
8 20629 1 1 21 GLU HA H 43.339 33.748 77.288 1.00 . A A . 21 GLU HA 1 1
8 20630 1 1 21 GLU HB2 H 44.556 33.198 74.576 1.00 . A A . 21 GLU HB2 1 1
8 20631 1 1 21 GLU HB3 H 43.194 34.269 74.880 1.00 . A A . 21 GLU HB3 1 1
8 20632 1 1 21 GLU HG2 H 44.563 35.774 76.126 1.00 . A A . 21 GLU HG2 1 1
8 20633 1 1 21 GLU HG3 H 45.921 34.651 76.086 1.00 . A A . 21 GLU HG3 1 1
8 20634 1 1 21 GLU N N 44.977 32.515 77.131 1.00 . A A . 21 GLU N 1 1
8 20635 1 1 21 GLU O O 43.143 30.847 75.938 1.00 . A A . 21 GLU O 1 1
8 20636 1 1 21 GLU OE1 O 44.743 36.311 73.565 1.00 . A A . 21 GLU OE1 1 1
8 20637 1 1 21 GLU OE2 O 46.747 35.504 73.925 1.00 . A A . 21 GLU OE2 1 1
8 20638 1 1 22 GLN C C 40.228 31.250 74.511 1.00 . A A . 22 GLN C 1 1
8 20639 1 1 22 GLN CA C 40.417 31.381 76.022 1.00 . A A . 22 GLN CA 1 1
8 20640 1 1 22 GLN CB C 39.122 31.847 76.686 1.00 . A A . 22 GLN CB 1 1
8 20641 1 1 22 GLN CD C 37.892 32.271 78.860 1.00 . A A . 22 GLN CD 1 1
8 20642 1 1 22 GLN CG C 39.186 31.829 78.204 1.00 . A A . 22 GLN CG 1 1
8 20643 1 1 22 GLN H H 41.256 33.241 76.571 1.00 . A A . 22 GLN H 1 1
8 20644 1 1 22 GLN HA H 40.699 30.423 76.428 1.00 . A A . 22 GLN HA 1 1
8 20645 1 1 22 GLN HB2 H 38.908 32.856 76.366 1.00 . A A . 22 GLN HB2 1 1
8 20646 1 1 22 GLN HB3 H 38.316 31.201 76.374 1.00 . A A . 22 GLN HB3 1 1
8 20647 1 1 22 GLN HE21 H 37.502 33.505 77.353 1.00 . A A . 22 GLN HE21 1 1
8 20648 1 1 22 GLN HE22 H 36.329 33.468 78.620 1.00 . A A . 22 GLN HE22 1 1
8 20649 1 1 22 GLN HG2 H 39.408 30.823 78.529 1.00 . A A . 22 GLN HG2 1 1
8 20650 1 1 22 GLN HG3 H 39.978 32.490 78.524 1.00 . A A . 22 GLN HG3 1 1
8 20651 1 1 22 GLN N N 41.487 32.323 76.316 1.00 . A A . 22 GLN N 1 1
8 20652 1 1 22 GLN NE2 N 37.170 33.172 78.212 1.00 . A A . 22 GLN NE2 1 1
8 20653 1 1 22 GLN O O 40.206 32.252 73.794 1.00 . A A . 22 GLN O 1 1
8 20654 1 1 22 GLN OE1 O 37.547 31.810 79.948 1.00 . A A . 22 GLN OE1 1 1
8 20655 1 1 23 PRO C C 38.812 30.428 71.906 1.00 . A A . 23 PRO C 1 1
8 20656 1 1 23 PRO CA C 39.981 29.715 72.573 1.00 . A A . 23 PRO CA 1 1
8 20657 1 1 23 PRO CB C 39.752 28.204 72.551 1.00 . A A . 23 PRO CB 1 1
8 20658 1 1 23 PRO CD C 40.074 28.758 74.802 1.00 . A A . 23 PRO CD 1 1
8 20659 1 1 23 PRO CG C 40.425 27.729 73.778 1.00 . A A . 23 PRO CG 1 1
8 20660 1 1 23 PRO HA H 40.892 29.946 72.045 1.00 . A A . 23 PRO HA 1 1
8 20661 1 1 23 PRO HB2 H 38.693 28.001 72.585 1.00 . A A . 23 PRO HB2 1 1
8 20662 1 1 23 PRO HB3 H 40.187 27.776 71.662 1.00 . A A . 23 PRO HB3 1 1
8 20663 1 1 23 PRO HD2 H 39.084 28.572 75.189 1.00 . A A . 23 PRO HD2 1 1
8 20664 1 1 23 PRO HD3 H 40.806 28.775 75.593 1.00 . A A . 23 PRO HD3 1 1
8 20665 1 1 23 PRO HG2 H 40.043 26.759 74.062 1.00 . A A . 23 PRO HG2 1 1
8 20666 1 1 23 PRO HG3 H 41.491 27.695 73.627 1.00 . A A . 23 PRO HG3 1 1
8 20667 1 1 23 PRO N N 40.103 30.005 74.012 1.00 . A A . 23 PRO N 1 1
8 20668 1 1 23 PRO O O 37.747 30.599 72.505 1.00 . A A . 23 PRO O 1 1
8 20669 1 1 24 ALA C C 38.108 31.107 68.414 1.00 . A A . 24 ALA C 1 1
8 20670 1 1 24 ALA CA C 37.992 31.498 69.882 1.00 . A A . 24 ALA CA 1 1
8 20671 1 1 24 ALA CB C 38.097 33.008 70.037 1.00 . A A . 24 ALA CB 1 1
8 20672 1 1 24 ALA H H 39.903 30.685 70.256 1.00 . A A . 24 ALA H 1 1
8 20673 1 1 24 ALA HA H 37.029 31.184 70.257 1.00 . A A . 24 ALA HA 1 1
8 20674 1 1 24 ALA HB1 H 37.998 33.271 71.079 1.00 . A A . 24 ALA HB1 1 1
8 20675 1 1 24 ALA HB2 H 37.313 33.485 69.467 1.00 . A A . 24 ALA HB2 1 1
8 20676 1 1 24 ALA HB3 H 39.059 33.338 69.673 1.00 . A A . 24 ALA HB3 1 1
8 20677 1 1 24 ALA N N 39.022 30.835 70.663 1.00 . A A . 24 ALA N 1 1
8 20678 1 1 24 ALA O O 39.217 31.051 67.875 1.00 . A A . 24 ALA O 1 1
8 20679 1 1 25 GLU C C 37.701 29.198 66.070 1.00 . A A . 25 GLU C 1 1
8 20680 1 1 25 GLU CA C 36.897 30.463 66.373 1.00 . A A . 25 GLU CA 1 1
8 20681 1 1 25 GLU CB C 37.371 31.615 65.493 1.00 . A A . 25 GLU CB 1 1
8 20682 1 1 25 GLU CD C 36.995 33.982 64.720 1.00 . A A . 25 GLU CD 1 1
8 20683 1 1 25 GLU CG C 36.519 32.864 65.617 1.00 . A A . 25 GLU CG 1 1
8 20684 1 1 25 GLU H H 36.131 30.855 68.308 1.00 . A A . 25 GLU H 1 1
8 20685 1 1 25 GLU HA H 35.866 30.268 66.140 1.00 . A A . 25 GLU HA 1 1
8 20686 1 1 25 GLU HB2 H 38.383 31.864 65.763 1.00 . A A . 25 GLU HB2 1 1
8 20687 1 1 25 GLU HB3 H 37.349 31.292 64.464 1.00 . A A . 25 GLU HB3 1 1
8 20688 1 1 25 GLU HG2 H 35.502 32.620 65.350 1.00 . A A . 25 GLU HG2 1 1
8 20689 1 1 25 GLU HG3 H 36.548 33.206 66.641 1.00 . A A . 25 GLU HG3 1 1
8 20690 1 1 25 GLU N N 36.965 30.825 67.791 1.00 . A A . 25 GLU N 1 1
8 20691 1 1 25 GLU O O 38.886 29.264 65.742 1.00 . A A . 25 GLU O 1 1
8 20692 1 1 25 GLU OE1 O 36.585 34.020 63.543 1.00 . A A . 25 GLU OE1 1 1
8 20693 1 1 25 GLU OE2 O 37.788 34.828 65.182 1.00 . A A . 25 GLU OE2 1 1
8 20694 1 1 26 PRO C C 37.847 26.451 64.412 1.00 . A A . 26 PRO C 1 1
8 20695 1 1 26 PRO CA C 37.706 26.743 65.906 1.00 . A A . 26 PRO CA 1 1
8 20696 1 1 26 PRO CB C 36.771 25.736 66.571 1.00 . A A . 26 PRO CB 1 1
8 20697 1 1 26 PRO CD C 35.644 27.861 66.570 1.00 . A A . 26 PRO CD 1 1
8 20698 1 1 26 PRO CG C 35.423 26.371 66.517 1.00 . A A . 26 PRO CG 1 1
8 20699 1 1 26 PRO HA H 38.678 26.696 66.370 1.00 . A A . 26 PRO HA 1 1
8 20700 1 1 26 PRO HB2 H 36.794 24.808 66.022 1.00 . A A . 26 PRO HB2 1 1
8 20701 1 1 26 PRO HB3 H 37.086 25.566 67.590 1.00 . A A . 26 PRO HB3 1 1
8 20702 1 1 26 PRO HD2 H 34.988 28.362 65.876 1.00 . A A . 26 PRO HD2 1 1
8 20703 1 1 26 PRO HD3 H 35.482 28.230 67.572 1.00 . A A . 26 PRO HD3 1 1
8 20704 1 1 26 PRO HG2 H 34.930 26.102 65.596 1.00 . A A . 26 PRO HG2 1 1
8 20705 1 1 26 PRO HG3 H 34.833 26.050 67.364 1.00 . A A . 26 PRO HG3 1 1
8 20706 1 1 26 PRO N N 37.055 28.028 66.171 1.00 . A A . 26 PRO N 1 1
8 20707 1 1 26 PRO O O 38.513 25.491 64.008 1.00 . A A . 26 PRO O 1 1
8 20708 1 1 27 GLN C C 36.779 25.963 61.555 1.00 . A A . 27 GLN C 1 1
8 20709 1 1 27 GLN CA C 37.297 27.267 62.149 1.00 . A A . 27 GLN CA 1 1
8 20710 1 1 27 GLN CB C 38.738 27.507 61.689 1.00 . A A . 27 GLN CB 1 1
8 20711 1 1 27 GLN CD C 38.357 29.965 61.298 1.00 . A A . 27 GLN CD 1 1
8 20712 1 1 27 GLN CG C 39.236 28.916 61.946 1.00 . A A . 27 GLN CG 1 1
8 20713 1 1 27 GLN H H 36.616 27.972 64.021 1.00 . A A . 27 GLN H 1 1
8 20714 1 1 27 GLN HA H 36.683 28.072 61.772 1.00 . A A . 27 GLN HA 1 1
8 20715 1 1 27 GLN HB2 H 39.387 26.819 62.209 1.00 . A A . 27 GLN HB2 1 1
8 20716 1 1 27 GLN HB3 H 38.801 27.314 60.628 1.00 . A A . 27 GLN HB3 1 1
8 20717 1 1 27 GLN HE21 H 39.385 29.814 59.604 1.00 . A A . 27 GLN HE21 1 1
8 20718 1 1 27 GLN HE22 H 38.086 30.958 59.599 1.00 . A A . 27 GLN HE22 1 1
8 20719 1 1 27 GLN HG2 H 39.250 29.091 63.012 1.00 . A A . 27 GLN HG2 1 1
8 20720 1 1 27 GLN HG3 H 40.237 29.011 61.553 1.00 . A A . 27 GLN HG3 1 1
8 20721 1 1 27 GLN N N 37.197 27.297 63.608 1.00 . A A . 27 GLN N 1 1
8 20722 1 1 27 GLN NE2 N 38.635 30.277 60.041 1.00 . A A . 27 GLN NE2 1 1
8 20723 1 1 27 GLN O O 37.414 25.386 60.679 1.00 . A A . 27 GLN O 1 1
8 20724 1 1 27 GLN OE1 O 37.420 30.474 61.914 1.00 . A A . 27 GLN OE1 1 1
8 20725 1 1 28 GLN C C 33.976 24.607 60.408 1.00 . A A . 28 GLN C 1 1
8 20726 1 1 28 GLN CA C 35.017 24.298 61.484 1.00 . A A . 28 GLN CA 1 1
8 20727 1 1 28 GLN CB C 34.382 23.482 62.614 1.00 . A A . 28 GLN CB 1 1
8 20728 1 1 28 GLN CD C 32.702 23.421 64.493 1.00 . A A . 28 GLN CD 1 1
8 20729 1 1 28 GLN CG C 33.517 24.294 63.562 1.00 . A A . 28 GLN CG 1 1
8 20730 1 1 28 GLN H H 35.143 26.035 62.695 1.00 . A A . 28 GLN H 1 1
8 20731 1 1 28 GLN HA H 35.808 23.714 61.038 1.00 . A A . 28 GLN HA 1 1
8 20732 1 1 28 GLN HB2 H 33.767 22.707 62.178 1.00 . A A . 28 GLN HB2 1 1
8 20733 1 1 28 GLN HB3 H 35.169 23.018 63.188 1.00 . A A . 28 GLN HB3 1 1
8 20734 1 1 28 GLN HE21 H 34.213 23.335 65.781 1.00 . A A . 28 GLN HE21 1 1
8 20735 1 1 28 GLN HE22 H 32.783 22.474 66.234 1.00 . A A . 28 GLN HE22 1 1
8 20736 1 1 28 GLN HG2 H 34.155 24.931 64.154 1.00 . A A . 28 GLN HG2 1 1
8 20737 1 1 28 GLN HG3 H 32.841 24.903 62.980 1.00 . A A . 28 GLN HG3 1 1
8 20738 1 1 28 GLN N N 35.617 25.521 62.005 1.00 . A A . 28 GLN N 1 1
8 20739 1 1 28 GLN NE2 N 33.291 23.039 65.614 1.00 . A A . 28 GLN NE2 1 1
8 20740 1 1 28 GLN O O 32.867 25.050 60.707 1.00 . A A . 28 GLN O 1 1
8 20741 1 1 28 GLN OE1 O 31.560 23.074 64.194 1.00 . A A . 28 GLN OE1 1 1
8 20742 1 1 29 PRO C C 32.517 23.339 57.851 1.00 . A A . 29 PRO C 1 1
8 20743 1 1 29 PRO CA C 33.394 24.571 58.028 1.00 . A A . 29 PRO CA 1 1
8 20744 1 1 29 PRO CB C 34.300 24.770 56.804 1.00 . A A . 29 PRO CB 1 1
8 20745 1 1 29 PRO CD C 35.638 23.977 58.646 1.00 . A A . 29 PRO CD 1 1
8 20746 1 1 29 PRO CG C 35.708 24.632 57.296 1.00 . A A . 29 PRO CG 1 1
8 20747 1 1 29 PRO HA H 32.770 25.441 58.169 1.00 . A A . 29 PRO HA 1 1
8 20748 1 1 29 PRO HB2 H 34.070 24.019 56.064 1.00 . A A . 29 PRO HB2 1 1
8 20749 1 1 29 PRO HB3 H 34.126 25.751 56.386 1.00 . A A . 29 PRO HB3 1 1
8 20750 1 1 29 PRO HD2 H 35.695 22.903 58.551 1.00 . A A . 29 PRO HD2 1 1
8 20751 1 1 29 PRO HD3 H 36.424 24.347 59.287 1.00 . A A . 29 PRO HD3 1 1
8 20752 1 1 29 PRO HG2 H 36.274 24.016 56.614 1.00 . A A . 29 PRO HG2 1 1
8 20753 1 1 29 PRO HG3 H 36.162 25.609 57.378 1.00 . A A . 29 PRO HG3 1 1
8 20754 1 1 29 PRO N N 34.323 24.396 59.131 1.00 . A A . 29 PRO N 1 1
8 20755 1 1 29 PRO O O 32.803 22.478 57.016 1.00 . A A . 29 PRO O 1 1
8 20756 1 1 30 VAL C C 29.936 21.907 57.256 1.00 . A A . 30 VAL C 1 1
8 20757 1 1 30 VAL CA C 30.566 22.111 58.637 1.00 . A A . 30 VAL CA 1 1
8 20758 1 1 30 VAL CB C 29.454 22.258 59.702 1.00 . A A . 30 VAL CB 1 1
8 20759 1 1 30 VAL CG1 C 30.039 22.135 61.100 1.00 . A A . 30 VAL CG1 1 1
8 20760 1 1 30 VAL CG2 C 28.723 23.586 59.549 1.00 . A A . 30 VAL CG2 1 1
8 20761 1 1 30 VAL H H 31.295 23.987 59.284 1.00 . A A . 30 VAL H 1 1
8 20762 1 1 30 VAL HA H 31.148 21.236 58.884 1.00 . A A . 30 VAL HA 1 1
8 20763 1 1 30 VAL HB H 28.741 21.459 59.561 1.00 . A A . 30 VAL HB 1 1
8 20764 1 1 30 VAL HG11 H 30.781 22.905 61.248 1.00 . A A . 30 VAL HG11 1 1
8 20765 1 1 30 VAL HG12 H 30.499 21.166 61.215 1.00 . A A . 30 VAL HG12 1 1
8 20766 1 1 30 VAL HG13 H 29.251 22.249 61.831 1.00 . A A . 30 VAL HG13 1 1
8 20767 1 1 30 VAL HG21 H 27.943 23.657 60.294 1.00 . A A . 30 VAL HG21 1 1
8 20768 1 1 30 VAL HG22 H 28.287 23.646 58.564 1.00 . A A . 30 VAL HG22 1 1
8 20769 1 1 30 VAL HG23 H 29.422 24.399 59.683 1.00 . A A . 30 VAL HG23 1 1
8 20770 1 1 30 VAL N N 31.468 23.255 58.655 1.00 . A A . 30 VAL N 1 1
8 20771 1 1 30 VAL O O 29.487 22.865 56.620 1.00 . A A . 30 VAL O 1 1
8 20772 1 1 31 PRO C C 27.771 20.370 55.594 1.00 . A A . 31 PRO C 1 1
8 20773 1 1 31 PRO CA C 29.290 20.325 55.481 1.00 . A A . 31 PRO CA 1 1
8 20774 1 1 31 PRO CB C 29.764 18.897 55.176 1.00 . A A . 31 PRO CB 1 1
8 20775 1 1 31 PRO CD C 30.596 19.490 57.345 1.00 . A A . 31 PRO CD 1 1
8 20776 1 1 31 PRO CG C 30.862 18.620 56.150 1.00 . A A . 31 PRO CG 1 1
8 20777 1 1 31 PRO HA H 29.605 20.988 54.688 1.00 . A A . 31 PRO HA 1 1
8 20778 1 1 31 PRO HB2 H 28.941 18.209 55.306 1.00 . A A . 31 PRO HB2 1 1
8 20779 1 1 31 PRO HB3 H 30.121 18.845 54.158 1.00 . A A . 31 PRO HB3 1 1
8 20780 1 1 31 PRO HD2 H 29.941 18.989 58.042 1.00 . A A . 31 PRO HD2 1 1
8 20781 1 1 31 PRO HD3 H 31.524 19.765 57.822 1.00 . A A . 31 PRO HD3 1 1
8 20782 1 1 31 PRO HG2 H 30.847 17.579 56.435 1.00 . A A . 31 PRO HG2 1 1
8 20783 1 1 31 PRO HG3 H 31.816 18.872 55.710 1.00 . A A . 31 PRO HG3 1 1
8 20784 1 1 31 PRO N N 29.941 20.662 56.748 1.00 . A A . 31 PRO N 1 1
8 20785 1 1 31 PRO O O 27.138 19.395 56.008 1.00 . A A . 31 PRO O 1 1
8 20786 1 1 32 THR C C 25.034 21.204 54.080 1.00 . A A . 32 THR C 1 1
8 20787 1 1 32 THR CA C 25.759 21.692 55.330 1.00 . A A . 32 THR CA 1 1
8 20788 1 1 32 THR CB C 25.418 23.173 55.581 1.00 . A A . 32 THR CB 1 1
8 20789 1 1 32 THR CG2 C 25.716 23.561 57.020 1.00 . A A . 32 THR CG2 1 1
8 20790 1 1 32 THR H H 27.753 22.234 54.890 1.00 . A A . 32 THR H 1 1
8 20791 1 1 32 THR HA H 25.406 21.121 56.175 1.00 . A A . 32 THR HA 1 1
8 20792 1 1 32 THR HB H 24.363 23.316 55.397 1.00 . A A . 32 THR HB 1 1
8 20793 1 1 32 THR HG1 H 26.591 23.465 54.011 1.00 . A A . 32 THR HG1 1 1
8 20794 1 1 32 THR HG21 H 26.766 23.415 57.222 1.00 . A A . 32 THR HG21 1 1
8 20795 1 1 32 THR HG22 H 25.132 22.947 57.689 1.00 . A A . 32 THR HG22 1 1
8 20796 1 1 32 THR HG23 H 25.463 24.601 57.172 1.00 . A A . 32 THR HG23 1 1
8 20797 1 1 32 THR N N 27.195 21.501 55.231 1.00 . A A . 32 THR N 1 1
8 20798 1 1 32 THR O O 25.641 21.073 53.014 1.00 . A A . 32 THR O 1 1
8 20799 1 1 32 THR OG1 O 26.166 24.011 54.685 1.00 . A A . 32 THR OG1 1 1
8 20800 1 1 33 VAL C C 23.413 19.471 52.221 1.00 . A A . 33 VAL C 1 1
8 20801 1 1 33 VAL CA C 22.816 20.512 53.185 1.00 . A A . 33 VAL CA 1 1
8 20802 1 1 33 VAL CB C 22.230 21.733 52.411 1.00 . A A . 33 VAL CB 1 1
8 20803 1 1 33 VAL CG1 C 23.302 22.583 51.741 1.00 . A A . 33 VAL CG1 1 1
8 20804 1 1 33 VAL CG2 C 21.197 21.276 51.394 1.00 . A A . 33 VAL CG2 1 1
8 20805 1 1 33 VAL H H 23.386 20.966 55.171 1.00 . A A . 33 VAL H 1 1
8 20806 1 1 33 VAL HA H 21.982 20.033 53.681 1.00 . A A . 33 VAL HA 1 1
8 20807 1 1 33 VAL HB H 21.723 22.361 53.128 1.00 . A A . 33 VAL HB 1 1
8 20808 1 1 33 VAL HG11 H 23.846 21.979 51.032 1.00 . A A . 33 VAL HG11 1 1
8 20809 1 1 33 VAL HG12 H 23.984 22.959 52.490 1.00 . A A . 33 VAL HG12 1 1
8 20810 1 1 33 VAL HG13 H 22.838 23.411 51.228 1.00 . A A . 33 VAL HG13 1 1
8 20811 1 1 33 VAL HG21 H 20.813 22.133 50.863 1.00 . A A . 33 VAL HG21 1 1
8 20812 1 1 33 VAL HG22 H 20.386 20.776 51.904 1.00 . A A . 33 VAL HG22 1 1
8 20813 1 1 33 VAL HG23 H 21.656 20.593 50.694 1.00 . A A . 33 VAL HG23 1 1
8 20814 1 1 33 VAL N N 23.741 20.916 54.256 1.00 . A A . 33 VAL N 1 1
8 20815 1 1 33 VAL O O 24.079 19.803 51.238 1.00 . A A . 33 VAL O 1 1
8 20816 1 1 34 PRO C C 23.060 17.141 50.248 1.00 . A A . 34 PRO C 1 1
8 20817 1 1 34 PRO CA C 23.613 17.061 51.665 1.00 . A A . 34 PRO CA 1 1
8 20818 1 1 34 PRO CB C 23.029 15.843 52.376 1.00 . A A . 34 PRO CB 1 1
8 20819 1 1 34 PRO CD C 22.507 17.699 53.733 1.00 . A A . 34 PRO CD 1 1
8 20820 1 1 34 PRO CG C 22.932 16.273 53.790 1.00 . A A . 34 PRO CG 1 1
8 20821 1 1 34 PRO HA H 24.685 16.970 51.630 1.00 . A A . 34 PRO HA 1 1
8 20822 1 1 34 PRO HB2 H 22.063 15.610 51.959 1.00 . A A . 34 PRO HB2 1 1
8 20823 1 1 34 PRO HB3 H 23.690 15.001 52.262 1.00 . A A . 34 PRO HB3 1 1
8 20824 1 1 34 PRO HD2 H 21.438 17.761 53.641 1.00 . A A . 34 PRO HD2 1 1
8 20825 1 1 34 PRO HD3 H 22.846 18.233 54.605 1.00 . A A . 34 PRO HD3 1 1
8 20826 1 1 34 PRO HG2 H 22.196 15.684 54.310 1.00 . A A . 34 PRO HG2 1 1
8 20827 1 1 34 PRO HG3 H 23.900 16.189 54.260 1.00 . A A . 34 PRO HG3 1 1
8 20828 1 1 34 PRO N N 23.183 18.182 52.518 1.00 . A A . 34 PRO N 1 1
8 20829 1 1 34 PRO O O 22.126 17.896 49.961 1.00 . A A . 34 PRO O 1 1
8 20830 1 1 35 SER C C 22.191 15.161 47.833 1.00 . A A . 35 SER C 1 1
8 20831 1 1 35 SER CA C 23.206 16.277 47.987 1.00 . A A . 35 SER CA 1 1
8 20832 1 1 35 SER CB C 24.397 16.042 47.055 1.00 . A A . 35 SER CB 1 1
8 20833 1 1 35 SER H H 24.401 15.800 49.666 1.00 . A A . 35 SER H 1 1
8 20834 1 1 35 SER HA H 22.728 17.208 47.726 1.00 . A A . 35 SER HA 1 1
8 20835 1 1 35 SER HB2 H 25.218 16.672 47.358 1.00 . A A . 35 SER HB2 1 1
8 20836 1 1 35 SER HB3 H 24.697 15.008 47.116 1.00 . A A . 35 SER HB3 1 1
8 20837 1 1 35 SER HG H 24.368 17.233 45.500 1.00 . A A . 35 SER HG 1 1
8 20838 1 1 35 SER N N 23.648 16.353 49.371 1.00 . A A . 35 SER N 1 1
8 20839 1 1 35 SER O O 22.175 14.210 48.617 1.00 . A A . 35 SER O 1 1
8 20840 1 1 35 SER OG O 24.068 16.340 45.707 1.00 . A A . 35 SER OG 1 1
8 20841 1 1 36 VAL C C 20.867 13.106 45.790 1.00 . A A . 36 VAL C 1 1
8 20842 1 1 36 VAL CA C 20.307 14.292 46.586 1.00 . A A . 36 VAL CA 1 1
8 20843 1 1 36 VAL CB C 19.073 14.885 45.859 1.00 . A A . 36 VAL CB 1 1
8 20844 1 1 36 VAL CG1 C 18.363 15.888 46.754 1.00 . A A . 36 VAL CG1 1 1
8 20845 1 1 36 VAL CG2 C 19.457 15.534 44.536 1.00 . A A . 36 VAL CG2 1 1
8 20846 1 1 36 VAL H H 21.398 16.092 46.271 1.00 . A A . 36 VAL H 1 1
8 20847 1 1 36 VAL HA H 19.976 13.927 47.547 1.00 . A A . 36 VAL HA 1 1
8 20848 1 1 36 VAL HB H 18.386 14.077 45.652 1.00 . A A . 36 VAL HB 1 1
8 20849 1 1 36 VAL HG11 H 18.039 15.397 47.660 1.00 . A A . 36 VAL HG11 1 1
8 20850 1 1 36 VAL HG12 H 17.504 16.288 46.235 1.00 . A A . 36 VAL HG12 1 1
8 20851 1 1 36 VAL HG13 H 19.040 16.693 47.003 1.00 . A A . 36 VAL HG13 1 1
8 20852 1 1 36 VAL HG21 H 18.573 15.931 44.061 1.00 . A A . 36 VAL HG21 1 1
8 20853 1 1 36 VAL HG22 H 19.910 14.794 43.892 1.00 . A A . 36 VAL HG22 1 1
8 20854 1 1 36 VAL HG23 H 20.159 16.331 44.715 1.00 . A A . 36 VAL HG23 1 1
8 20855 1 1 36 VAL N N 21.335 15.294 46.842 1.00 . A A . 36 VAL N 1 1
8 20856 1 1 36 VAL O O 21.342 13.259 44.661 1.00 . A A . 36 VAL O 1 1
8 20857 1 1 37 PRO C C 20.147 10.165 44.800 1.00 . A A . 37 PRO C 1 1
8 20858 1 1 37 PRO CA C 21.253 10.668 45.721 1.00 . A A . 37 PRO CA 1 1
8 20859 1 1 37 PRO CB C 21.469 9.672 46.872 1.00 . A A . 37 PRO CB 1 1
8 20860 1 1 37 PRO CD C 20.514 11.658 47.800 1.00 . A A . 37 PRO CD 1 1
8 20861 1 1 37 PRO CG C 21.362 10.470 48.132 1.00 . A A . 37 PRO CG 1 1
8 20862 1 1 37 PRO HA H 22.168 10.789 45.161 1.00 . A A . 37 PRO HA 1 1
8 20863 1 1 37 PRO HB2 H 20.711 8.906 46.829 1.00 . A A . 37 PRO HB2 1 1
8 20864 1 1 37 PRO HB3 H 22.443 9.220 46.777 1.00 . A A . 37 PRO HB3 1 1
8 20865 1 1 37 PRO HD2 H 19.469 11.421 47.908 1.00 . A A . 37 PRO HD2 1 1
8 20866 1 1 37 PRO HD3 H 20.781 12.495 48.420 1.00 . A A . 37 PRO HD3 1 1
8 20867 1 1 37 PRO HG2 H 20.891 9.879 48.903 1.00 . A A . 37 PRO HG2 1 1
8 20868 1 1 37 PRO HG3 H 22.345 10.786 48.450 1.00 . A A . 37 PRO HG3 1 1
8 20869 1 1 37 PRO N N 20.861 11.907 46.397 1.00 . A A . 37 PRO N 1 1
8 20870 1 1 37 PRO O O 20.401 9.475 43.810 1.00 . A A . 37 PRO O 1 1
8 20871 1 1 38 THR C C 17.692 10.689 43.025 1.00 . A A . 38 THR C 1 1
8 20872 1 1 38 THR CA C 17.741 10.082 44.423 1.00 . A A . 38 THR CA 1 1
8 20873 1 1 38 THR CB C 16.468 10.466 45.200 1.00 . A A . 38 THR CB 1 1
8 20874 1 1 38 THR CG2 C 15.253 9.714 44.675 1.00 . A A . 38 THR CG2 1 1
8 20875 1 1 38 THR H H 18.802 11.102 45.929 1.00 . A A . 38 THR H 1 1
8 20876 1 1 38 THR HA H 17.780 9.007 44.335 1.00 . A A . 38 THR HA 1 1
8 20877 1 1 38 THR HB H 16.298 11.528 45.084 1.00 . A A . 38 THR HB 1 1
8 20878 1 1 38 THR HG1 H 15.838 9.786 46.946 1.00 . A A . 38 THR HG1 1 1
8 20879 1 1 38 THR HG21 H 15.106 9.951 43.632 1.00 . A A . 38 THR HG21 1 1
8 20880 1 1 38 THR HG22 H 14.378 10.006 45.237 1.00 . A A . 38 THR HG22 1 1
8 20881 1 1 38 THR HG23 H 15.412 8.651 44.783 1.00 . A A . 38 THR HG23 1 1
8 20882 1 1 38 THR N N 18.920 10.522 45.148 1.00 . A A . 38 THR N 1 1
8 20883 1 1 38 THR O O 18.022 11.861 42.832 1.00 . A A . 38 THR O 1 1
8 20884 1 1 38 THR OG1 O 16.652 10.169 46.591 1.00 . A A . 38 THR OG1 1 1
8 20885 1 1 39 ILE C C 15.785 10.704 40.322 1.00 . A A . 39 ILE C 1 1
8 20886 1 1 39 ILE CA C 17.214 10.297 40.670 1.00 . A A . 39 ILE CA 1 1
8 20887 1 1 39 ILE CB C 17.653 9.153 39.731 1.00 . A A . 39 ILE CB 1 1
8 20888 1 1 39 ILE CD1 C 19.513 7.453 39.330 1.00 . A A . 39 ILE CD1 1 1
8 20889 1 1 39 ILE CG1 C 18.963 8.536 40.232 1.00 . A A . 39 ILE CG1 1 1
8 20890 1 1 39 ILE CG2 C 17.807 9.664 38.304 1.00 . A A . 39 ILE CG2 1 1
8 20891 1 1 39 ILE H H 17.035 8.954 42.289 1.00 . A A . 39 ILE H 1 1
8 20892 1 1 39 ILE HA H 17.877 11.137 40.529 1.00 . A A . 39 ILE HA 1 1
8 20893 1 1 39 ILE HB H 16.883 8.398 39.736 1.00 . A A . 39 ILE HB 1 1
8 20894 1 1 39 ILE HD11 H 18.795 6.650 39.254 1.00 . A A . 39 ILE HD11 1 1
8 20895 1 1 39 ILE HD12 H 20.436 7.073 39.743 1.00 . A A . 39 ILE HD12 1 1
8 20896 1 1 39 ILE HD13 H 19.698 7.861 38.348 1.00 . A A . 39 ILE HD13 1 1
8 20897 1 1 39 ILE HG12 H 19.708 9.309 40.318 1.00 . A A . 39 ILE HG12 1 1
8 20898 1 1 39 ILE HG13 H 18.795 8.100 41.206 1.00 . A A . 39 ILE HG13 1 1
8 20899 1 1 39 ILE HG21 H 16.858 10.047 37.958 1.00 . A A . 39 ILE HG21 1 1
8 20900 1 1 39 ILE HG22 H 18.124 8.855 37.663 1.00 . A A . 39 ILE HG22 1 1
8 20901 1 1 39 ILE HG23 H 18.543 10.452 38.280 1.00 . A A . 39 ILE HG23 1 1
8 20902 1 1 39 ILE N N 17.291 9.876 42.059 1.00 . A A . 39 ILE N 1 1
8 20903 1 1 39 ILE O O 14.901 9.855 40.220 1.00 . A A . 39 ILE O 1 1
8 20904 1 1 40 PRO C C 13.816 12.246 38.375 1.00 . A A . 40 PRO C 1 1
8 20905 1 1 40 PRO CA C 14.207 12.536 39.825 1.00 . A A . 40 PRO CA 1 1
8 20906 1 1 40 PRO CB C 14.339 14.054 40.047 1.00 . A A . 40 PRO CB 1 1
8 20907 1 1 40 PRO CD C 16.515 13.097 40.301 1.00 . A A . 40 PRO CD 1 1
8 20908 1 1 40 PRO CG C 15.661 14.258 40.711 1.00 . A A . 40 PRO CG 1 1
8 20909 1 1 40 PRO HA H 13.450 12.140 40.486 1.00 . A A . 40 PRO HA 1 1
8 20910 1 1 40 PRO HB2 H 14.296 14.559 39.095 1.00 . A A . 40 PRO HB2 1 1
8 20911 1 1 40 PRO HB3 H 13.529 14.397 40.672 1.00 . A A . 40 PRO HB3 1 1
8 20912 1 1 40 PRO HD2 H 17.008 13.301 39.362 1.00 . A A . 40 PRO HD2 1 1
8 20913 1 1 40 PRO HD3 H 17.235 12.869 41.071 1.00 . A A . 40 PRO HD3 1 1
8 20914 1 1 40 PRO HG2 H 16.102 15.184 40.375 1.00 . A A . 40 PRO HG2 1 1
8 20915 1 1 40 PRO HG3 H 15.534 14.269 41.784 1.00 . A A . 40 PRO HG3 1 1
8 20916 1 1 40 PRO N N 15.535 12.015 40.160 1.00 . A A . 40 PRO N 1 1
8 20917 1 1 40 PRO O O 12.956 11.402 38.127 1.00 . A A . 40 PRO O 1 1
8 20918 1 1 41 GLN C C 12.735 12.731 35.665 1.00 . A A . 41 GLN C 1 1
8 20919 1 1 41 GLN CA C 14.227 12.750 35.997 1.00 . A A . 41 GLN CA 1 1
8 20920 1 1 41 GLN CB C 14.902 11.471 35.488 1.00 . A A . 41 GLN CB 1 1
8 20921 1 1 41 GLN CD C 17.047 12.633 34.795 1.00 . A A . 41 GLN CD 1 1
8 20922 1 1 41 GLN CG C 16.419 11.506 35.596 1.00 . A A . 41 GLN CG 1 1
8 20923 1 1 41 GLN H H 15.138 13.593 37.714 1.00 . A A . 41 GLN H 1 1
8 20924 1 1 41 GLN HA H 14.672 13.594 35.490 1.00 . A A . 41 GLN HA 1 1
8 20925 1 1 41 GLN HB2 H 14.540 10.633 36.064 1.00 . A A . 41 GLN HB2 1 1
8 20926 1 1 41 GLN HB3 H 14.638 11.326 34.451 1.00 . A A . 41 GLN HB3 1 1
8 20927 1 1 41 GLN HE21 H 15.647 12.475 33.394 1.00 . A A . 41 GLN HE21 1 1
8 20928 1 1 41 GLN HE22 H 16.837 13.698 33.131 1.00 . A A . 41 GLN HE22 1 1
8 20929 1 1 41 GLN HG2 H 16.689 11.634 36.634 1.00 . A A . 41 GLN HG2 1 1
8 20930 1 1 41 GLN HG3 H 16.813 10.568 35.236 1.00 . A A . 41 GLN HG3 1 1
8 20931 1 1 41 GLN N N 14.469 12.933 37.434 1.00 . A A . 41 GLN N 1 1
8 20932 1 1 41 GLN NE2 N 16.452 12.969 33.660 1.00 . A A . 41 GLN NE2 1 1
8 20933 1 1 41 GLN O O 12.153 11.672 35.412 1.00 . A A . 41 GLN O 1 1
8 20934 1 1 41 GLN OE1 O 18.076 13.184 35.185 1.00 . A A . 41 GLN OE1 1 1
8 20935 1 1 42 GLN C C 10.392 13.635 33.946 1.00 . A A . 42 GLN C 1 1
8 20936 1 1 42 GLN CA C 10.709 14.050 35.383 1.00 . A A . 42 GLN CA 1 1
8 20937 1 1 42 GLN CB C 10.266 15.497 35.617 1.00 . A A . 42 GLN CB 1 1
8 20938 1 1 42 GLN CD C 10.571 17.937 35.029 1.00 . A A . 42 GLN CD 1 1
8 20939 1 1 42 GLN CG C 11.027 16.514 34.779 1.00 . A A . 42 GLN CG 1 1
8 20940 1 1 42 GLN H H 12.654 14.712 35.879 1.00 . A A . 42 GLN H 1 1
8 20941 1 1 42 GLN HA H 10.170 13.405 36.059 1.00 . A A . 42 GLN HA 1 1
8 20942 1 1 42 GLN HB2 H 9.215 15.583 35.382 1.00 . A A . 42 GLN HB2 1 1
8 20943 1 1 42 GLN HB3 H 10.413 15.741 36.659 1.00 . A A . 42 GLN HB3 1 1
8 20944 1 1 42 GLN HE21 H 9.224 17.788 33.582 1.00 . A A . 42 GLN HE21 1 1
8 20945 1 1 42 GLN HE22 H 9.284 19.310 34.399 1.00 . A A . 42 GLN HE22 1 1
8 20946 1 1 42 GLN HG2 H 12.077 16.443 35.016 1.00 . A A . 42 GLN HG2 1 1
8 20947 1 1 42 GLN HG3 H 10.879 16.283 33.735 1.00 . A A . 42 GLN HG3 1 1
8 20948 1 1 42 GLN N N 12.129 13.909 35.671 1.00 . A A . 42 GLN N 1 1
8 20949 1 1 42 GLN NE2 N 9.595 18.389 34.261 1.00 . A A . 42 GLN NE2 1 1
8 20950 1 1 42 GLN O O 11.176 13.892 33.028 1.00 . A A . 42 GLN O 1 1
8 20951 1 1 42 GLN OE1 O 11.092 18.625 35.906 1.00 . A A . 42 GLN OE1 1 1
8 20952 1 1 43 PRO C C 8.194 13.843 31.684 1.00 . A A . 43 PRO C 1 1
8 20953 1 1 43 PRO CA C 8.781 12.627 32.393 1.00 . A A . 43 PRO CA 1 1
8 20954 1 1 43 PRO CB C 7.700 11.582 32.653 1.00 . A A . 43 PRO CB 1 1
8 20955 1 1 43 PRO CD C 8.343 12.472 34.786 1.00 . A A . 43 PRO CD 1 1
8 20956 1 1 43 PRO CG C 7.182 11.901 34.015 1.00 . A A . 43 PRO CG 1 1
8 20957 1 1 43 PRO HA H 9.566 12.201 31.787 1.00 . A A . 43 PRO HA 1 1
8 20958 1 1 43 PRO HB2 H 6.926 11.668 31.904 1.00 . A A . 43 PRO HB2 1 1
8 20959 1 1 43 PRO HB3 H 8.134 10.595 32.618 1.00 . A A . 43 PRO HB3 1 1
8 20960 1 1 43 PRO HD2 H 8.012 13.282 35.419 1.00 . A A . 43 PRO HD2 1 1
8 20961 1 1 43 PRO HD3 H 8.818 11.702 35.375 1.00 . A A . 43 PRO HD3 1 1
8 20962 1 1 43 PRO HG2 H 6.387 12.629 33.942 1.00 . A A . 43 PRO HG2 1 1
8 20963 1 1 43 PRO HG3 H 6.823 11.000 34.490 1.00 . A A . 43 PRO HG3 1 1
8 20964 1 1 43 PRO N N 9.254 12.966 33.735 1.00 . A A . 43 PRO N 1 1
8 20965 1 1 43 PRO O O 7.810 14.822 32.330 1.00 . A A . 43 PRO O 1 1
8 20966 1 1 44 GLY C C 6.126 14.677 29.268 1.00 . A A . 44 GLY C 1 1
8 20967 1 1 44 GLY CA C 7.584 14.894 29.610 1.00 . A A . 44 GLY CA 1 1
8 20968 1 1 44 GLY H H 8.473 12.994 29.901 1.00 . A A . 44 GLY H 1 1
8 20969 1 1 44 GLY HA2 H 7.675 15.797 30.196 1.00 . A A . 44 GLY HA2 1 1
8 20970 1 1 44 GLY HA3 H 8.141 15.012 28.696 1.00 . A A . 44 GLY HA3 1 1
8 20971 1 1 44 GLY N N 8.136 13.790 30.366 1.00 . A A . 44 GLY N 1 1
8 20972 1 1 44 GLY O O 5.587 13.592 29.506 1.00 . A A . 44 GLY O 1 1
8 20973 1 1 45 PRO C C 3.851 14.705 27.112 1.00 . A A . 45 PRO C 1 1
8 20974 1 1 45 PRO CA C 4.054 15.606 28.319 1.00 . A A . 45 PRO CA 1 1
8 20975 1 1 45 PRO CB C 3.668 17.052 27.974 1.00 . A A . 45 PRO CB 1 1
8 20976 1 1 45 PRO CD C 6.022 17.011 28.398 1.00 . A A . 45 PRO CD 1 1
8 20977 1 1 45 PRO CG C 4.814 17.896 28.430 1.00 . A A . 45 PRO CG 1 1
8 20978 1 1 45 PRO HA H 3.437 15.250 29.132 1.00 . A A . 45 PRO HA 1 1
8 20979 1 1 45 PRO HB2 H 3.517 17.138 26.910 1.00 . A A . 45 PRO HB2 1 1
8 20980 1 1 45 PRO HB3 H 2.757 17.316 28.491 1.00 . A A . 45 PRO HB3 1 1
8 20981 1 1 45 PRO HD2 H 6.475 17.020 27.418 1.00 . A A . 45 PRO HD2 1 1
8 20982 1 1 45 PRO HD3 H 6.736 17.314 29.150 1.00 . A A . 45 PRO HD3 1 1
8 20983 1 1 45 PRO HG2 H 4.945 18.733 27.761 1.00 . A A . 45 PRO HG2 1 1
8 20984 1 1 45 PRO HG3 H 4.634 18.244 29.436 1.00 . A A . 45 PRO HG3 1 1
8 20985 1 1 45 PRO N N 5.460 15.693 28.707 1.00 . A A . 45 PRO N 1 1
8 20986 1 1 45 PRO O O 4.802 14.434 26.375 1.00 . A A . 45 PRO O 1 1
8 20987 1 1 46 ILE C C 2.694 13.916 24.489 1.00 . A A . 46 ILE C 1 1
8 20988 1 1 46 ILE CA C 2.331 13.310 25.836 1.00 . A A . 46 ILE CA 1 1
8 20989 1 1 46 ILE CB C 0.849 12.939 25.851 1.00 . A A . 46 ILE CB 1 1
8 20990 1 1 46 ILE CD1 C 1.161 11.067 27.559 1.00 . A A . 46 ILE CD1 1 1
8 20991 1 1 46 ILE CG1 C 0.485 12.382 27.223 1.00 . A A . 46 ILE CG1 1 1
8 20992 1 1 46 ILE CG2 C 0.523 11.936 24.749 1.00 . A A . 46 ILE CG2 1 1
8 20993 1 1 46 ILE H H 1.902 14.522 27.509 1.00 . A A . 46 ILE H 1 1
8 20994 1 1 46 ILE HA H 2.896 12.415 25.993 1.00 . A A . 46 ILE HA 1 1
8 20995 1 1 46 ILE HB H 0.280 13.832 25.673 1.00 . A A . 46 ILE HB 1 1
8 20996 1 1 46 ILE HD11 H 0.913 10.331 26.806 1.00 . A A . 46 ILE HD11 1 1
8 20997 1 1 46 ILE HD12 H 0.819 10.722 28.523 1.00 . A A . 46 ILE HD12 1 1
8 20998 1 1 46 ILE HD13 H 2.231 11.208 27.585 1.00 . A A . 46 ILE HD13 1 1
8 20999 1 1 46 ILE HG12 H 0.769 13.098 27.979 1.00 . A A . 46 ILE HG12 1 1
8 21000 1 1 46 ILE HG13 H -0.570 12.234 27.265 1.00 . A A . 46 ILE HG13 1 1
8 21001 1 1 46 ILE HG21 H 0.767 12.365 23.788 1.00 . A A . 46 ILE HG21 1 1
8 21002 1 1 46 ILE HG22 H -0.530 11.698 24.779 1.00 . A A . 46 ILE HG22 1 1
8 21003 1 1 46 ILE HG23 H 1.100 11.035 24.900 1.00 . A A . 46 ILE HG23 1 1
8 21004 1 1 46 ILE N N 2.630 14.235 26.917 1.00 . A A . 46 ILE N 1 1
8 21005 1 1 46 ILE O O 3.564 13.401 23.778 1.00 . A A . 46 ILE O 1 1
8 21006 1 1 47 GLU C C 2.061 14.813 21.725 1.00 . A A . 47 GLU C 1 1
8 21007 1 1 47 GLU CA C 2.235 15.744 22.923 1.00 . A A . 47 GLU CA 1 1
8 21008 1 1 47 GLU CB C 3.617 16.396 22.880 1.00 . A A . 47 GLU CB 1 1
8 21009 1 1 47 GLU CD C 5.220 17.837 21.584 1.00 . A A . 47 GLU CD 1 1
8 21010 1 1 47 GLU CG C 3.810 17.314 21.686 1.00 . A A . 47 GLU CG 1 1
8 21011 1 1 47 GLU H H 1.394 15.386 24.833 1.00 . A A . 47 GLU H 1 1
8 21012 1 1 47 GLU HA H 1.485 16.517 22.869 1.00 . A A . 47 GLU HA 1 1
8 21013 1 1 47 GLU HB2 H 3.759 16.974 23.781 1.00 . A A . 47 GLU HB2 1 1
8 21014 1 1 47 GLU HB3 H 4.367 15.621 22.837 1.00 . A A . 47 GLU HB3 1 1
8 21015 1 1 47 GLU HG2 H 3.579 16.766 20.784 1.00 . A A . 47 GLU HG2 1 1
8 21016 1 1 47 GLU HG3 H 3.135 18.153 21.780 1.00 . A A . 47 GLU HG3 1 1
8 21017 1 1 47 GLU N N 2.038 15.029 24.180 1.00 . A A . 47 GLU N 1 1
8 21018 1 1 47 GLU O O 3.035 14.291 21.175 1.00 . A A . 47 GLU O 1 1
8 21019 1 1 47 GLU OE1 O 6.064 17.159 20.967 1.00 . A A . 47 GLU OE1 1 1
8 21020 1 1 47 GLU OE2 O 5.490 18.935 22.119 1.00 . A A . 47 GLU OE2 1 1
8 21021 1 1 48 HIS C C 0.650 14.571 18.893 1.00 . A A . 48 HIS C 1 1
8 21022 1 1 48 HIS CA C 0.533 13.767 20.178 1.00 . A A . 48 HIS CA 1 1
8 21023 1 1 48 HIS CB C -0.855 13.112 20.287 1.00 . A A . 48 HIS CB 1 1
8 21024 1 1 48 HIS CD2 C -2.702 14.577 19.204 1.00 . A A . 48 HIS CD2 1 1
8 21025 1 1 48 HIS CE1 C -3.574 15.408 21.030 1.00 . A A . 48 HIS CE1 1 1
8 21026 1 1 48 HIS CG C -2.009 14.071 20.250 1.00 . A A . 48 HIS CG 1 1
8 21027 1 1 48 HIS H H 0.084 15.030 21.810 1.00 . A A . 48 HIS H 1 1
8 21028 1 1 48 HIS HA H 1.277 12.989 20.149 1.00 . A A . 48 HIS HA 1 1
8 21029 1 1 48 HIS HB2 H -0.980 12.421 19.467 1.00 . A A . 48 HIS HB2 1 1
8 21030 1 1 48 HIS HB3 H -0.907 12.566 21.215 1.00 . A A . 48 HIS HB3 1 1
8 21031 1 1 48 HIS HD1 H -2.305 14.435 22.309 1.00 . A A . 48 HIS HD1 1 1
8 21032 1 1 48 HIS HD2 H -2.525 14.370 18.159 1.00 . A A . 48 HIS HD2 1 1
8 21033 1 1 48 HIS HE1 H -4.204 15.967 21.706 1.00 . A A . 48 HIS HE1 1 1
8 21034 1 1 48 HIS HE2 H -4.227 16.014 19.187 1.00 . A A . 48 HIS HE2 1 1
8 21035 1 1 48 HIS N N 0.820 14.604 21.327 1.00 . A A . 48 HIS N 1 1
8 21036 1 1 48 HIS ND1 N -2.581 14.613 21.381 1.00 . A A . 48 HIS ND1 1 1
8 21037 1 1 48 HIS NE2 N -3.667 15.403 19.716 1.00 . A A . 48 HIS NE2 1 1
8 21038 1 1 48 HIS O O 0.864 15.784 18.916 1.00 . A A . 48 HIS O 1 1
8 21039 1 1 49 GLU C C -0.709 14.253 15.720 1.00 . A A . 49 GLU C 1 1
8 21040 1 1 49 GLU CA C 0.585 14.522 16.478 1.00 . A A . 49 GLU CA 1 1
8 21041 1 1 49 GLU CB C 1.784 13.976 15.703 1.00 . A A . 49 GLU CB 1 1
8 21042 1 1 49 GLU CD C 2.851 11.961 14.645 1.00 . A A . 49 GLU CD 1 1
8 21043 1 1 49 GLU CG C 1.591 12.559 15.224 1.00 . A A . 49 GLU CG 1 1
8 21044 1 1 49 GLU H H 0.395 12.911 17.840 1.00 . A A . 49 GLU H 1 1
8 21045 1 1 49 GLU HA H 0.702 15.580 16.621 1.00 . A A . 49 GLU HA 1 1
8 21046 1 1 49 GLU HB2 H 1.959 14.606 14.843 1.00 . A A . 49 GLU HB2 1 1
8 21047 1 1 49 GLU HB3 H 2.654 14.002 16.343 1.00 . A A . 49 GLU HB3 1 1
8 21048 1 1 49 GLU HG2 H 1.269 11.955 16.057 1.00 . A A . 49 GLU HG2 1 1
8 21049 1 1 49 GLU HG3 H 0.821 12.564 14.463 1.00 . A A . 49 GLU HG3 1 1
8 21050 1 1 49 GLU N N 0.523 13.885 17.783 1.00 . A A . 49 GLU N 1 1
8 21051 1 1 49 GLU O O -1.268 13.157 15.784 1.00 . A A . 49 GLU O 1 1
8 21052 1 1 49 GLU OE1 O 3.719 11.527 15.431 1.00 . A A . 49 GLU OE1 1 1
8 21053 1 1 49 GLU OE2 O 2.983 11.912 13.404 1.00 . A A . 49 GLU OE2 1 1
8 21054 1 1 50 ASP C C -2.206 15.212 12.822 1.00 . A A . 50 ASP C 1 1
8 21055 1 1 50 ASP CA C -2.456 15.154 14.311 1.00 . A A . 50 ASP CA 1 1
8 21056 1 1 50 ASP CB C -3.465 16.225 14.718 1.00 . A A . 50 ASP CB 1 1
8 21057 1 1 50 ASP CG C -4.130 15.927 16.045 1.00 . A A . 50 ASP CG 1 1
8 21058 1 1 50 ASP H H -0.709 16.116 15.011 1.00 . A A . 50 ASP H 1 1
8 21059 1 1 50 ASP HA H -2.872 14.185 14.544 1.00 . A A . 50 ASP HA 1 1
8 21060 1 1 50 ASP HB2 H -2.963 17.175 14.792 1.00 . A A . 50 ASP HB2 1 1
8 21061 1 1 50 ASP HB3 H -4.224 16.288 13.960 1.00 . A A . 50 ASP HB3 1 1
8 21062 1 1 50 ASP N N -1.204 15.271 15.041 1.00 . A A . 50 ASP N 1 1
8 21063 1 1 50 ASP O O -2.536 16.196 12.151 1.00 . A A . 50 ASP O 1 1
8 21064 1 1 50 ASP OD1 O -5.038 15.070 16.084 1.00 . A A . 50 ASP OD1 1 1
8 21065 1 1 50 ASP OD2 O -3.748 16.547 17.059 1.00 . A A . 50 ASP OD2 1 1
8 21066 1 1 51 GLN C C -1.746 12.560 10.510 1.00 . A A . 51 GLN C 1 1
8 21067 1 1 51 GLN CA C -1.345 13.972 10.910 1.00 . A A . 51 GLN CA 1 1
8 21068 1 1 51 GLN CB C 0.134 14.218 10.593 1.00 . A A . 51 GLN CB 1 1
8 21069 1 1 51 GLN CD C 2.052 15.872 10.560 1.00 . A A . 51 GLN CD 1 1
8 21070 1 1 51 GLN CG C 0.589 15.641 10.879 1.00 . A A . 51 GLN CG 1 1
8 21071 1 1 51 GLN H H -1.328 13.441 12.947 1.00 . A A . 51 GLN H 1 1
8 21072 1 1 51 GLN HA H -1.953 14.681 10.366 1.00 . A A . 51 GLN HA 1 1
8 21073 1 1 51 GLN HB2 H 0.734 13.545 11.188 1.00 . A A . 51 GLN HB2 1 1
8 21074 1 1 51 GLN HB3 H 0.306 14.011 9.548 1.00 . A A . 51 GLN HB3 1 1
8 21075 1 1 51 GLN HE21 H 1.682 17.770 10.108 1.00 . A A . 51 GLN HE21 1 1
8 21076 1 1 51 GLN HE22 H 3.330 17.266 9.954 1.00 . A A . 51 GLN HE22 1 1
8 21077 1 1 51 GLN HG2 H -0.001 16.319 10.283 1.00 . A A . 51 GLN HG2 1 1
8 21078 1 1 51 GLN HG3 H 0.427 15.851 11.924 1.00 . A A . 51 GLN HG3 1 1
8 21079 1 1 51 GLN N N -1.603 14.148 12.328 1.00 . A A . 51 GLN N 1 1
8 21080 1 1 51 GLN NE2 N 2.389 17.090 10.169 1.00 . A A . 51 GLN NE2 1 1
8 21081 1 1 51 GLN O O -0.900 11.683 10.341 1.00 . A A . 51 GLN O 1 1
8 21082 1 1 51 GLN OE1 O 2.874 14.964 10.660 1.00 . A A . 51 GLN OE1 1 1
8 21083 1 1 52 THR C C -3.121 10.518 8.744 1.00 . A A . 52 THR C 1 1
8 21084 1 1 52 THR CA C -3.592 11.028 10.097 1.00 . A A . 52 THR CA 1 1
8 21085 1 1 52 THR CB C -5.124 11.038 10.160 1.00 . A A . 52 THR CB 1 1
8 21086 1 1 52 THR CG2 C -5.601 11.353 11.571 1.00 . A A . 52 THR CG2 1 1
8 21087 1 1 52 THR H H -3.665 13.101 10.489 1.00 . A A . 52 THR H 1 1
8 21088 1 1 52 THR HA H -3.239 10.343 10.850 1.00 . A A . 52 THR HA 1 1
8 21089 1 1 52 THR HB H -5.475 10.058 9.890 1.00 . A A . 52 THR HB 1 1
8 21090 1 1 52 THR HG1 H -6.614 11.893 9.180 1.00 . A A . 52 THR HG1 1 1
8 21091 1 1 52 THR HG21 H -5.234 12.324 11.867 1.00 . A A . 52 THR HG21 1 1
8 21092 1 1 52 THR HG22 H -5.229 10.604 12.253 1.00 . A A . 52 THR HG22 1 1
8 21093 1 1 52 THR HG23 H -6.681 11.355 11.593 1.00 . A A . 52 THR HG23 1 1
8 21094 1 1 52 THR N N -3.049 12.345 10.389 1.00 . A A . 52 THR N 1 1
8 21095 1 1 52 THR O O -2.857 11.296 7.824 1.00 . A A . 52 THR O 1 1
8 21096 1 1 52 THR OG1 O -5.656 12.007 9.247 1.00 . A A . 52 THR OG1 1 1
8 21097 1 1 53 ALA C C -3.299 7.474 6.916 1.00 . A A . 53 ALA C 1 1
8 21098 1 1 53 ALA CA C -2.423 8.591 7.463 1.00 . A A . 53 ALA CA 1 1
8 21099 1 1 53 ALA CB C -1.049 8.056 7.806 1.00 . A A . 53 ALA CB 1 1
8 21100 1 1 53 ALA H H -3.337 8.637 9.357 1.00 . A A . 53 ALA H 1 1
8 21101 1 1 53 ALA HA H -2.305 9.349 6.706 1.00 . A A . 53 ALA HA 1 1
8 21102 1 1 53 ALA HB1 H -1.139 7.304 8.575 1.00 . A A . 53 ALA HB1 1 1
8 21103 1 1 53 ALA HB2 H -0.435 8.866 8.167 1.00 . A A . 53 ALA HB2 1 1
8 21104 1 1 53 ALA HB3 H -0.599 7.624 6.926 1.00 . A A . 53 ALA HB3 1 1
8 21105 1 1 53 ALA N N -3.010 9.208 8.633 1.00 . A A . 53 ALA N 1 1
8 21106 1 1 53 ALA O O -3.462 6.429 7.553 1.00 . A A . 53 ALA O 1 1
8 21107 1 1 54 PRO C C -3.710 5.517 4.618 1.00 . A A . 54 PRO C 1 1
8 21108 1 1 54 PRO CA C -4.635 6.663 5.014 1.00 . A A . 54 PRO CA 1 1
8 21109 1 1 54 PRO CB C -5.152 7.402 3.773 1.00 . A A . 54 PRO CB 1 1
8 21110 1 1 54 PRO CD C -3.905 8.980 5.028 1.00 . A A . 54 PRO CD 1 1
8 21111 1 1 54 PRO CG C -5.107 8.842 4.149 1.00 . A A . 54 PRO CG 1 1
8 21112 1 1 54 PRO HA H -5.463 6.284 5.591 1.00 . A A . 54 PRO HA 1 1
8 21113 1 1 54 PRO HB2 H -4.509 7.190 2.930 1.00 . A A . 54 PRO HB2 1 1
8 21114 1 1 54 PRO HB3 H -6.159 7.082 3.554 1.00 . A A . 54 PRO HB3 1 1
8 21115 1 1 54 PRO HD2 H -3.011 9.106 4.434 1.00 . A A . 54 PRO HD2 1 1
8 21116 1 1 54 PRO HD3 H -4.028 9.805 5.715 1.00 . A A . 54 PRO HD3 1 1
8 21117 1 1 54 PRO HG2 H -5.005 9.456 3.268 1.00 . A A . 54 PRO HG2 1 1
8 21118 1 1 54 PRO HG3 H -5.999 9.108 4.697 1.00 . A A . 54 PRO HG3 1 1
8 21119 1 1 54 PRO N N -3.894 7.698 5.741 1.00 . A A . 54 PRO N 1 1
8 21120 1 1 54 PRO O O -2.552 5.751 4.264 1.00 . A A . 54 PRO O 1 1
8 21121 1 1 55 PRO C C -2.570 3.139 3.171 1.00 . A A . 55 PRO C 1 1
8 21122 1 1 55 PRO CA C -3.386 3.072 4.457 1.00 . A A . 55 PRO CA 1 1
8 21123 1 1 55 PRO CB C -4.404 1.934 4.382 1.00 . A A . 55 PRO CB 1 1
8 21124 1 1 55 PRO CD C -5.607 3.918 4.990 1.00 . A A . 55 PRO CD 1 1
8 21125 1 1 55 PRO CG C -5.578 2.421 5.157 1.00 . A A . 55 PRO CG 1 1
8 21126 1 1 55 PRO HA H -2.717 2.897 5.287 1.00 . A A . 55 PRO HA 1 1
8 21127 1 1 55 PRO HB2 H -4.661 1.743 3.350 1.00 . A A . 55 PRO HB2 1 1
8 21128 1 1 55 PRO HB3 H -3.983 1.043 4.824 1.00 . A A . 55 PRO HB3 1 1
8 21129 1 1 55 PRO HD2 H -6.257 4.193 4.174 1.00 . A A . 55 PRO HD2 1 1
8 21130 1 1 55 PRO HD3 H -5.930 4.388 5.905 1.00 . A A . 55 PRO HD3 1 1
8 21131 1 1 55 PRO HG2 H -6.484 1.985 4.761 1.00 . A A . 55 PRO HG2 1 1
8 21132 1 1 55 PRO HG3 H -5.463 2.162 6.198 1.00 . A A . 55 PRO HG3 1 1
8 21133 1 1 55 PRO N N -4.206 4.265 4.686 1.00 . A A . 55 PRO N 1 1
8 21134 1 1 55 PRO O O -3.137 3.220 2.076 1.00 . A A . 55 PRO O 1 1
8 21135 1 1 56 ALA C C -0.539 1.805 1.345 1.00 . A A . 56 ALA C 1 1
8 21136 1 1 56 ALA CA C -0.374 3.108 2.141 1.00 . A A . 56 ALA CA 1 1
8 21137 1 1 56 ALA CB C 1.077 3.319 2.556 1.00 . A A . 56 ALA CB 1 1
8 21138 1 1 56 ALA H H -0.863 3.141 4.199 1.00 . A A . 56 ALA H 1 1
8 21139 1 1 56 ALA HA H -0.660 3.933 1.506 1.00 . A A . 56 ALA HA 1 1
8 21140 1 1 56 ALA HB1 H 1.398 2.497 3.177 1.00 . A A . 56 ALA HB1 1 1
8 21141 1 1 56 ALA HB2 H 1.162 4.242 3.111 1.00 . A A . 56 ALA HB2 1 1
8 21142 1 1 56 ALA HB3 H 1.699 3.371 1.675 1.00 . A A . 56 ALA HB3 1 1
8 21143 1 1 56 ALA N N -1.254 3.130 3.302 1.00 . A A . 56 ALA N 1 1
8 21144 1 1 56 ALA O O -0.736 1.850 0.126 1.00 . A A . 56 ALA O 1 1
8 21145 1 1 57 PRO C C -2.087 -0.855 0.859 1.00 . A A . 57 PRO C 1 1
8 21146 1 1 57 PRO CA C -0.668 -0.662 1.340 1.00 . A A . 57 PRO CA 1 1
8 21147 1 1 57 PRO CB C -0.342 -1.687 2.423 1.00 . A A . 57 PRO CB 1 1
8 21148 1 1 57 PRO CD C -0.223 0.417 3.448 1.00 . A A . 57 PRO CD 1 1
8 21149 1 1 57 PRO CG C -0.691 -0.987 3.673 1.00 . A A . 57 PRO CG 1 1
8 21150 1 1 57 PRO HA H 0.008 -0.785 0.509 1.00 . A A . 57 PRO HA 1 1
8 21151 1 1 57 PRO HB2 H -0.940 -2.575 2.280 1.00 . A A . 57 PRO HB2 1 1
8 21152 1 1 57 PRO HB3 H 0.705 -1.934 2.388 1.00 . A A . 57 PRO HB3 1 1
8 21153 1 1 57 PRO HD2 H -0.792 1.106 4.046 1.00 . A A . 57 PRO HD2 1 1
8 21154 1 1 57 PRO HD3 H 0.828 0.493 3.660 1.00 . A A . 57 PRO HD3 1 1
8 21155 1 1 57 PRO HG2 H -1.761 -1.014 3.824 1.00 . A A . 57 PRO HG2 1 1
8 21156 1 1 57 PRO HG3 H -0.174 -1.430 4.508 1.00 . A A . 57 PRO HG3 1 1
8 21157 1 1 57 PRO N N -0.479 0.621 2.010 1.00 . A A . 57 PRO N 1 1
8 21158 1 1 57 PRO O O -2.952 0.008 1.017 1.00 . A A . 57 PRO O 1 1
8 21159 1 1 58 HIS C C -4.318 -3.402 0.393 1.00 . A A . 58 HIS C 1 1
8 21160 1 1 58 HIS CA C -3.590 -2.293 -0.334 1.00 . A A . 58 HIS CA 1 1
8 21161 1 1 58 HIS CB C -3.397 -2.644 -1.807 1.00 . A A . 58 HIS CB 1 1
8 21162 1 1 58 HIS CD2 C -3.569 -0.273 -2.840 1.00 . A A . 58 HIS CD2 1 1
8 21163 1 1 58 HIS CE1 C -1.757 -0.329 -4.068 1.00 . A A . 58 HIS CE1 1 1
8 21164 1 1 58 HIS CG C -2.986 -1.480 -2.652 1.00 . A A . 58 HIS CG 1 1
8 21165 1 1 58 HIS H H -1.623 -2.695 0.337 1.00 . A A . 58 HIS H 1 1
8 21166 1 1 58 HIS HA H -4.191 -1.398 -0.267 1.00 . A A . 58 HIS HA 1 1
8 21167 1 1 58 HIS HB2 H -2.626 -3.395 -1.886 1.00 . A A . 58 HIS HB2 1 1
8 21168 1 1 58 HIS HB3 H -4.322 -3.037 -2.201 1.00 . A A . 58 HIS HB3 1 1
8 21169 1 1 58 HIS HD1 H -1.214 -2.224 -3.519 1.00 . A A . 58 HIS HD1 1 1
8 21170 1 1 58 HIS HD2 H -4.479 0.079 -2.376 1.00 . A A . 58 HIS HD2 1 1
8 21171 1 1 58 HIS HE1 H -0.969 -0.049 -4.750 1.00 . A A . 58 HIS HE1 1 1
8 21172 1 1 58 HIS HE2 H -2.864 1.388 -3.908 1.00 . A A . 58 HIS HE2 1 1
8 21173 1 1 58 HIS N N -2.319 -2.005 0.295 1.00 . A A . 58 HIS N 1 1
8 21174 1 1 58 HIS ND1 N -1.853 -1.481 -3.435 1.00 . A A . 58 HIS ND1 1 1
8 21175 1 1 58 HIS NE2 N -2.786 0.424 -3.724 1.00 . A A . 58 HIS NE2 1 1
8 21176 1 1 58 HIS O O -3.708 -4.355 0.879 1.00 . A A . 58 HIS O 1 1
8 21177 1 1 59 ILE C C -6.883 -5.363 0.367 1.00 . A A . 59 ILE C 1 1
8 21178 1 1 59 ILE CA C -6.459 -4.171 1.211 1.00 . A A . 59 ILE CA 1 1
8 21179 1 1 59 ILE CB C -7.698 -3.429 1.736 1.00 . A A . 59 ILE CB 1 1
8 21180 1 1 59 ILE CD1 C -8.362 -1.389 3.131 1.00 . A A . 59 ILE CD1 1 1
8 21181 1 1 59 ILE CG1 C -7.256 -2.129 2.406 1.00 . A A . 59 ILE CG1 1 1
8 21182 1 1 59 ILE CG2 C -8.525 -4.293 2.692 1.00 . A A . 59 ILE CG2 1 1
8 21183 1 1 59 ILE H H -6.041 -2.496 0.018 1.00 . A A . 59 ILE H 1 1
8 21184 1 1 59 ILE HA H -5.910 -4.530 2.059 1.00 . A A . 59 ILE HA 1 1
8 21185 1 1 59 ILE HB H -8.305 -3.192 0.895 1.00 . A A . 59 ILE HB 1 1
8 21186 1 1 59 ILE HD11 H -8.769 -2.022 3.906 1.00 . A A . 59 ILE HD11 1 1
8 21187 1 1 59 ILE HD12 H -9.142 -1.130 2.431 1.00 . A A . 59 ILE HD12 1 1
8 21188 1 1 59 ILE HD13 H -7.962 -0.489 3.575 1.00 . A A . 59 ILE HD13 1 1
8 21189 1 1 59 ILE HG12 H -6.480 -2.351 3.110 1.00 . A A . 59 ILE HG12 1 1
8 21190 1 1 59 ILE HG13 H -6.859 -1.472 1.650 1.00 . A A . 59 ILE HG13 1 1
8 21191 1 1 59 ILE HG21 H -9.384 -3.735 3.030 1.00 . A A . 59 ILE HG21 1 1
8 21192 1 1 59 ILE HG22 H -7.920 -4.573 3.540 1.00 . A A . 59 ILE HG22 1 1
8 21193 1 1 59 ILE HG23 H -8.858 -5.189 2.169 1.00 . A A . 59 ILE HG23 1 1
8 21194 1 1 59 ILE N N -5.621 -3.258 0.469 1.00 . A A . 59 ILE N 1 1
8 21195 1 1 59 ILE O O -6.663 -5.416 -0.846 1.00 . A A . 59 ILE O 1 1
8 21196 1 1 60 ARG C C -9.206 -7.256 -0.392 1.00 . A A . 60 ARG C 1 1
8 21197 1 1 60 ARG CA C -8.017 -7.519 0.506 1.00 . A A . 60 ARG CA 1 1
8 21198 1 1 60 ARG CB C -8.497 -8.376 1.675 1.00 . A A . 60 ARG CB 1 1
8 21199 1 1 60 ARG CD C -8.207 -9.101 4.032 1.00 . A A . 60 ARG CD 1 1
8 21200 1 1 60 ARG CG C -7.552 -8.402 2.857 1.00 . A A . 60 ARG CG 1 1
8 21201 1 1 60 ARG CZ C -7.454 -8.651 6.344 1.00 . A A . 60 ARG CZ 1 1
8 21202 1 1 60 ARG H H -7.552 -6.176 2.020 1.00 . A A . 60 ARG H 1 1
8 21203 1 1 60 ARG HA H -7.266 -8.049 -0.045 1.00 . A A . 60 ARG HA 1 1
8 21204 1 1 60 ARG HB2 H -9.442 -7.975 2.012 1.00 . A A . 60 ARG HB2 1 1
8 21205 1 1 60 ARG HB3 H -8.647 -9.393 1.340 1.00 . A A . 60 ARG HB3 1 1
8 21206 1 1 60 ARG HD2 H -9.062 -8.520 4.346 1.00 . A A . 60 ARG HD2 1 1
8 21207 1 1 60 ARG HD3 H -8.541 -10.075 3.700 1.00 . A A . 60 ARG HD3 1 1
8 21208 1 1 60 ARG HE H -6.525 -9.860 5.046 1.00 . A A . 60 ARG HE 1 1
8 21209 1 1 60 ARG HG2 H -6.655 -8.934 2.579 1.00 . A A . 60 ARG HG2 1 1
8 21210 1 1 60 ARG HG3 H -7.304 -7.384 3.139 1.00 . A A . 60 ARG HG3 1 1
8 21211 1 1 60 ARG HH11 H -9.154 -7.669 5.831 1.00 . A A . 60 ARG HH11 1 1
8 21212 1 1 60 ARG HH12 H -8.585 -7.370 7.440 1.00 . A A . 60 ARG HH12 1 1
8 21213 1 1 60 ARG HH21 H -5.794 -9.476 7.160 1.00 . A A . 60 ARG HH21 1 1
8 21214 1 1 60 ARG HH22 H -6.679 -8.403 8.202 1.00 . A A . 60 ARG HH22 1 1
8 21215 1 1 60 ARG N N -7.473 -6.307 1.057 1.00 . A A . 60 ARG N 1 1
8 21216 1 1 60 ARG NE N -7.299 -9.260 5.167 1.00 . A A . 60 ARG NE 1 1
8 21217 1 1 60 ARG NH1 N -8.483 -7.835 6.554 1.00 . A A . 60 ARG NH1 1 1
8 21218 1 1 60 ARG NH2 N -6.574 -8.860 7.312 1.00 . A A . 60 ARG NH2 1 1
8 21219 1 1 60 ARG O O -9.442 -6.155 -0.896 1.00 . A A . 60 ARG O 1 1
8 21220 1 1 61 HIS C C -11.989 -9.439 -0.784 1.00 . A A . 61 HIS C 1 1
8 21221 1 1 61 HIS CA C -11.174 -8.324 -1.305 1.00 . A A . 61 HIS CA 1 1
8 21222 1 1 61 HIS CB C -10.888 -8.556 -2.776 1.00 . A A . 61 HIS CB 1 1
8 21223 1 1 61 HIS CD2 C -13.269 -7.749 -3.542 1.00 . A A . 61 HIS CD2 1 1
8 21224 1 1 61 HIS CE1 C -13.237 -8.587 -5.563 1.00 . A A . 61 HIS CE1 1 1
8 21225 1 1 61 HIS CG C -12.074 -8.394 -3.699 1.00 . A A . 61 HIS CG 1 1
8 21226 1 1 61 HIS H H -9.705 -9.118 -0.042 1.00 . A A . 61 HIS H 1 1
8 21227 1 1 61 HIS HA H -11.707 -7.407 -1.157 1.00 . A A . 61 HIS HA 1 1
8 21228 1 1 61 HIS HB2 H -10.136 -7.871 -3.090 1.00 . A A . 61 HIS HB2 1 1
8 21229 1 1 61 HIS HB3 H -10.512 -9.565 -2.879 1.00 . A A . 61 HIS HB3 1 1
8 21230 1 1 61 HIS HD1 H -11.373 -9.424 -5.399 1.00 . A A . 61 HIS HD1 1 1
8 21231 1 1 61 HIS HD2 H -13.603 -7.195 -2.662 1.00 . A A . 61 HIS HD2 1 1
8 21232 1 1 61 HIS HE1 H -13.526 -8.858 -6.568 1.00 . A A . 61 HIS HE1 1 1
8 21233 1 1 61 HIS HE2 H -14.776 -7.386 -4.958 1.00 . A A . 61 HIS HE2 1 1
8 21234 1 1 61 HIS N N -9.966 -8.301 -0.527 1.00 . A A . 61 HIS N 1 1
8 21235 1 1 61 HIS ND1 N -12.096 -8.905 -4.977 1.00 . A A . 61 HIS ND1 1 1
8 21236 1 1 61 HIS NE2 N -13.965 -7.889 -4.716 1.00 . A A . 61 HIS NE2 1 1
8 21237 1 1 61 HIS O O -11.451 -10.404 -0.267 1.00 . A A . 61 HIS O 1 1
8 21238 1 1 62 TYR C C -15.130 -10.709 -1.308 1.00 . A A . 62 TYR C 1 1
8 21239 1 1 62 TYR CA C -14.154 -10.239 -0.278 1.00 . A A . 62 TYR CA 1 1
8 21240 1 1 62 TYR CB C -14.911 -9.624 0.873 1.00 . A A . 62 TYR CB 1 1
8 21241 1 1 62 TYR CD1 C -12.715 -9.048 1.999 1.00 . A A . 62 TYR CD1 1 1
8 21242 1 1 62 TYR CD2 C -14.737 -8.687 3.160 1.00 . A A . 62 TYR CD2 1 1
8 21243 1 1 62 TYR CE1 C -11.993 -8.560 3.056 1.00 . A A . 62 TYR CE1 1 1
8 21244 1 1 62 TYR CE2 C -14.029 -8.192 4.233 1.00 . A A . 62 TYR CE2 1 1
8 21245 1 1 62 TYR CG C -14.093 -9.117 2.033 1.00 . A A . 62 TYR CG 1 1
8 21246 1 1 62 TYR CZ C -12.648 -8.132 4.169 1.00 . A A . 62 TYR CZ 1 1
8 21247 1 1 62 TYR H H -13.644 -8.503 -1.293 1.00 . A A . 62 TYR H 1 1
8 21248 1 1 62 TYR HA H -13.591 -11.071 0.072 1.00 . A A . 62 TYR HA 1 1
8 21249 1 1 62 TYR HB2 H -15.476 -8.788 0.500 1.00 . A A . 62 TYR HB2 1 1
8 21250 1 1 62 TYR HB3 H -15.587 -10.375 1.257 1.00 . A A . 62 TYR HB3 1 1
8 21251 1 1 62 TYR HD1 H -12.204 -9.382 1.114 1.00 . A A . 62 TYR HD1 1 1
8 21252 1 1 62 TYR HD2 H -15.827 -8.748 3.187 1.00 . A A . 62 TYR HD2 1 1
8 21253 1 1 62 TYR HE1 H -10.919 -8.513 3.007 1.00 . A A . 62 TYR HE1 1 1
8 21254 1 1 62 TYR HE2 H -14.553 -7.844 5.108 1.00 . A A . 62 TYR HE2 1 1
8 21255 1 1 62 TYR HH H -12.304 -7.983 6.047 1.00 . A A . 62 TYR HH 1 1
8 21256 1 1 62 TYR N N -13.272 -9.283 -0.848 1.00 . A A . 62 TYR N 1 1
8 21257 1 1 62 TYR O O -15.312 -10.058 -2.336 1.00 . A A . 62 TYR O 1 1
8 21258 1 1 62 TYR OH O -11.917 -7.653 5.226 1.00 . A A . 62 TYR OH 1 1
8 21259 1 1 63 ASP C C -18.106 -11.548 -1.380 1.00 . A A . 63 ASP C 1 1
8 21260 1 1 63 ASP CA C -16.853 -12.247 -1.866 1.00 . A A . 63 ASP CA 1 1
8 21261 1 1 63 ASP CB C -16.953 -13.773 -1.958 1.00 . A A . 63 ASP CB 1 1
8 21262 1 1 63 ASP CG C -18.252 -14.261 -2.568 1.00 . A A . 63 ASP CG 1 1
8 21263 1 1 63 ASP H H -15.502 -12.363 -0.256 1.00 . A A . 63 ASP H 1 1
8 21264 1 1 63 ASP HA H -16.646 -11.856 -2.836 1.00 . A A . 63 ASP HA 1 1
8 21265 1 1 63 ASP HB2 H -16.145 -14.129 -2.580 1.00 . A A . 63 ASP HB2 1 1
8 21266 1 1 63 ASP HB3 H -16.840 -14.195 -0.978 1.00 . A A . 63 ASP HB3 1 1
8 21267 1 1 63 ASP N N -15.761 -11.829 -1.040 1.00 . A A . 63 ASP N 1 1
8 21268 1 1 63 ASP O O -19.022 -12.125 -0.796 1.00 . A A . 63 ASP O 1 1
8 21269 1 1 63 ASP OD1 O -18.469 -14.028 -3.778 1.00 . A A . 63 ASP OD1 1 1
8 21270 1 1 63 ASP OD2 O -19.048 -14.901 -1.853 1.00 . A A . 63 ASP OD2 1 1
8 21271 1 1 64 TRP C C -20.387 -9.680 -2.101 1.00 . A A . 64 TRP C 1 1
8 21272 1 1 64 TRP CA C -19.132 -9.337 -1.328 1.00 . A A . 64 TRP CA 1 1
8 21273 1 1 64 TRP CB C -18.639 -7.952 -1.678 1.00 . A A . 64 TRP CB 1 1
8 21274 1 1 64 TRP CD1 C -16.350 -7.289 -0.929 1.00 . A A . 64 TRP CD1 1 1
8 21275 1 1 64 TRP CD2 C -17.911 -7.078 0.639 1.00 . A A . 64 TRP CD2 1 1
8 21276 1 1 64 TRP CE2 C -16.683 -6.706 1.191 1.00 . A A . 64 TRP CE2 1 1
8 21277 1 1 64 TRP CE3 C -19.049 -7.023 1.432 1.00 . A A . 64 TRP CE3 1 1
8 21278 1 1 64 TRP CG C -17.663 -7.458 -0.706 1.00 . A A . 64 TRP CG 1 1
8 21279 1 1 64 TRP CH2 C -17.686 -6.231 3.253 1.00 . A A . 64 TRP CH2 1 1
8 21280 1 1 64 TRP CZ2 C -16.558 -6.280 2.501 1.00 . A A . 64 TRP CZ2 1 1
8 21281 1 1 64 TRP CZ3 C -18.926 -6.597 2.729 1.00 . A A . 64 TRP CZ3 1 1
8 21282 1 1 64 TRP H H -17.202 -9.896 -1.913 1.00 . A A . 64 TRP H 1 1
8 21283 1 1 64 TRP HA H -19.343 -9.374 -0.294 1.00 . A A . 64 TRP HA 1 1
8 21284 1 1 64 TRP HB2 H -18.138 -7.987 -2.630 1.00 . A A . 64 TRP HB2 1 1
8 21285 1 1 64 TRP HB3 H -19.457 -7.265 -1.723 1.00 . A A . 64 TRP HB3 1 1
8 21286 1 1 64 TRP HD1 H -15.875 -7.493 -1.876 1.00 . A A . 64 TRP HD1 1 1
8 21287 1 1 64 TRP HE1 H -14.800 -6.678 0.323 1.00 . A A . 64 TRP HE1 1 1
8 21288 1 1 64 TRP HE3 H -20.013 -7.308 1.048 1.00 . A A . 64 TRP HE3 1 1
8 21289 1 1 64 TRP HH2 H -17.633 -5.909 4.271 1.00 . A A . 64 TRP HH2 1 1
8 21290 1 1 64 TRP HZ2 H -15.606 -6.000 2.924 1.00 . A A . 64 TRP HZ2 1 1
8 21291 1 1 64 TRP HZ3 H -19.801 -6.547 3.354 1.00 . A A . 64 TRP HZ3 1 1
8 21292 1 1 64 TRP N N -18.053 -10.259 -1.592 1.00 . A A . 64 TRP N 1 1
8 21293 1 1 64 TRP NE1 N -15.741 -6.852 0.216 1.00 . A A . 64 TRP NE1 1 1
8 21294 1 1 64 TRP O O -21.498 -9.642 -1.587 1.00 . A A . 64 TRP O 1 1
8 21295 1 1 65 ASN C C -22.004 -11.620 -3.644 1.00 . A A . 65 ASN C 1 1
8 21296 1 1 65 ASN CA C -21.212 -10.474 -4.259 1.00 . A A . 65 ASN CA 1 1
8 21297 1 1 65 ASN CB C -20.550 -10.925 -5.556 1.00 . A A . 65 ASN CB 1 1
8 21298 1 1 65 ASN CG C -21.453 -11.745 -6.453 1.00 . A A . 65 ASN CG 1 1
8 21299 1 1 65 ASN H H -19.260 -9.881 -3.689 1.00 . A A . 65 ASN H 1 1
8 21300 1 1 65 ASN HA H -21.880 -9.653 -4.469 1.00 . A A . 65 ASN HA 1 1
8 21301 1 1 65 ASN HB2 H -20.240 -10.052 -6.102 1.00 . A A . 65 ASN HB2 1 1
8 21302 1 1 65 ASN HB3 H -19.682 -11.518 -5.309 1.00 . A A . 65 ASN HB3 1 1
8 21303 1 1 65 ASN HD21 H -22.139 -10.100 -7.311 1.00 . A A . 65 ASN HD21 1 1
8 21304 1 1 65 ASN HD22 H -22.781 -11.582 -7.905 1.00 . A A . 65 ASN HD22 1 1
8 21305 1 1 65 ASN N N -20.169 -9.997 -3.350 1.00 . A A . 65 ASN N 1 1
8 21306 1 1 65 ASN ND2 N -22.201 -11.075 -7.306 1.00 . A A . 65 ASN ND2 1 1
8 21307 1 1 65 ASN O O -23.175 -11.807 -3.927 1.00 . A A . 65 ASN O 1 1
8 21308 1 1 65 ASN OD1 O -21.477 -12.973 -6.377 1.00 . A A . 65 ASN OD1 1 1
8 21309 1 1 66 GLY C C -22.887 -13.042 -1.020 1.00 . A A . 66 GLY C 1 1
8 21310 1 1 66 GLY CA C -21.956 -13.490 -2.117 1.00 . A A . 66 GLY CA 1 1
8 21311 1 1 66 GLY H H -20.432 -12.112 -2.564 1.00 . A A . 66 GLY H 1 1
8 21312 1 1 66 GLY HA2 H -22.501 -14.081 -2.833 1.00 . A A . 66 GLY HA2 1 1
8 21313 1 1 66 GLY HA3 H -21.168 -14.082 -1.677 1.00 . A A . 66 GLY HA3 1 1
8 21314 1 1 66 GLY N N -21.346 -12.358 -2.781 1.00 . A A . 66 GLY N 1 1
8 21315 1 1 66 GLY O O -23.737 -13.792 -0.542 1.00 . A A . 66 GLY O 1 1
8 21316 1 1 67 ALA C C -24.515 -10.283 -0.055 1.00 . A A . 67 ALA C 1 1
8 21317 1 1 67 ALA CA C -23.406 -11.187 0.456 1.00 . A A . 67 ALA CA 1 1
8 21318 1 1 67 ALA CB C -22.407 -10.379 1.240 1.00 . A A . 67 ALA CB 1 1
8 21319 1 1 67 ALA H H -22.032 -11.263 -1.119 1.00 . A A . 67 ALA H 1 1
8 21320 1 1 67 ALA HA H -23.814 -11.955 1.094 1.00 . A A . 67 ALA HA 1 1
8 21321 1 1 67 ALA HB1 H -21.491 -10.947 1.327 1.00 . A A . 67 ALA HB1 1 1
8 21322 1 1 67 ALA HB2 H -22.802 -10.161 2.220 1.00 . A A . 67 ALA HB2 1 1
8 21323 1 1 67 ALA HB3 H -22.204 -9.450 0.709 1.00 . A A . 67 ALA HB3 1 1
8 21324 1 1 67 ALA N N -22.695 -11.803 -0.634 1.00 . A A . 67 ALA N 1 1
8 21325 1 1 67 ALA O O -25.674 -10.397 0.333 1.00 . A A . 67 ALA O 1 1
8 21326 1 1 68 MET C C -26.081 -9.006 -2.344 1.00 . A A . 68 MET C 1 1
8 21327 1 1 68 MET CA C -24.988 -8.376 -1.505 1.00 . A A . 68 MET CA 1 1
8 21328 1 1 68 MET CB C -24.126 -7.441 -2.344 1.00 . A A . 68 MET CB 1 1
8 21329 1 1 68 MET CE C -20.699 -5.512 -1.056 1.00 . A A . 68 MET CE 1 1
8 21330 1 1 68 MET CG C -23.005 -6.872 -1.515 1.00 . A A . 68 MET CG 1 1
8 21331 1 1 68 MET H H -23.157 -9.337 -1.158 1.00 . A A . 68 MET H 1 1
8 21332 1 1 68 MET HA H -25.442 -7.809 -0.706 1.00 . A A . 68 MET HA 1 1
8 21333 1 1 68 MET HB2 H -23.705 -7.992 -3.173 1.00 . A A . 68 MET HB2 1 1
8 21334 1 1 68 MET HB3 H -24.730 -6.627 -2.719 1.00 . A A . 68 MET HB3 1 1
8 21335 1 1 68 MET HE1 H -21.236 -4.752 -0.501 1.00 . A A . 68 MET HE1 1 1
8 21336 1 1 68 MET HE2 H -19.766 -5.096 -1.427 1.00 . A A . 68 MET HE2 1 1
8 21337 1 1 68 MET HE3 H -20.489 -6.356 -0.399 1.00 . A A . 68 MET HE3 1 1
8 21338 1 1 68 MET HG2 H -23.424 -6.155 -0.841 1.00 . A A . 68 MET HG2 1 1
8 21339 1 1 68 MET HG3 H -22.572 -7.678 -0.941 1.00 . A A . 68 MET HG3 1 1
8 21340 1 1 68 MET N N -24.112 -9.367 -0.919 1.00 . A A . 68 MET N 1 1
8 21341 1 1 68 MET O O -27.244 -8.849 -2.045 1.00 . A A . 68 MET O 1 1
8 21342 1 1 68 MET SD S -21.697 -6.075 -2.437 1.00 . A A . 68 MET SD 1 1
8 21343 1 1 69 GLN C C -27.872 -10.941 -3.731 1.00 . A A . 69 GLN C 1 1
8 21344 1 1 69 GLN CA C -26.577 -10.390 -4.321 1.00 . A A . 69 GLN CA 1 1
8 21345 1 1 69 GLN CB C -25.820 -11.487 -5.033 1.00 . A A . 69 GLN CB 1 1
8 21346 1 1 69 GLN CD C -25.687 -10.932 -7.433 1.00 . A A . 69 GLN CD 1 1
8 21347 1 1 69 GLN CG C -24.961 -10.932 -6.122 1.00 . A A . 69 GLN CG 1 1
8 21348 1 1 69 GLN H H -24.725 -9.868 -3.486 1.00 . A A . 69 GLN H 1 1
8 21349 1 1 69 GLN HA H -26.836 -9.645 -5.052 1.00 . A A . 69 GLN HA 1 1
8 21350 1 1 69 GLN HB2 H -25.191 -12.000 -4.325 1.00 . A A . 69 GLN HB2 1 1
8 21351 1 1 69 GLN HB3 H -26.521 -12.181 -5.467 1.00 . A A . 69 GLN HB3 1 1
8 21352 1 1 69 GLN HE21 H -26.520 -9.215 -6.937 1.00 . A A . 69 GLN HE21 1 1
8 21353 1 1 69 GLN HE22 H -26.993 -9.872 -8.452 1.00 . A A . 69 GLN HE22 1 1
8 21354 1 1 69 GLN HG2 H -24.711 -9.915 -5.869 1.00 . A A . 69 GLN HG2 1 1
8 21355 1 1 69 GLN HG3 H -24.062 -11.511 -6.200 1.00 . A A . 69 GLN HG3 1 1
8 21356 1 1 69 GLN N N -25.676 -9.747 -3.361 1.00 . A A . 69 GLN N 1 1
8 21357 1 1 69 GLN NE2 N -26.471 -9.902 -7.633 1.00 . A A . 69 GLN NE2 1 1
8 21358 1 1 69 GLN O O -28.951 -10.578 -4.190 1.00 . A A . 69 GLN O 1 1
8 21359 1 1 69 GLN OE1 O -25.584 -11.861 -8.233 1.00 . A A . 69 GLN OE1 1 1
8 21360 1 1 70 PRO C C -29.843 -11.370 -1.461 1.00 . A A . 70 PRO C 1 1
8 21361 1 1 70 PRO CA C -28.991 -12.420 -2.134 1.00 . A A . 70 PRO CA 1 1
8 21362 1 1 70 PRO CB C -28.452 -13.405 -1.100 1.00 . A A . 70 PRO CB 1 1
8 21363 1 1 70 PRO CD C -26.577 -12.247 -2.012 1.00 . A A . 70 PRO CD 1 1
8 21364 1 1 70 PRO CG C -27.103 -12.887 -0.759 1.00 . A A . 70 PRO CG 1 1
8 21365 1 1 70 PRO HA H -29.571 -12.943 -2.877 1.00 . A A . 70 PRO HA 1 1
8 21366 1 1 70 PRO HB2 H -29.106 -13.418 -0.235 1.00 . A A . 70 PRO HB2 1 1
8 21367 1 1 70 PRO HB3 H -28.396 -14.391 -1.530 1.00 . A A . 70 PRO HB3 1 1
8 21368 1 1 70 PRO HD2 H -25.956 -11.390 -1.768 1.00 . A A . 70 PRO HD2 1 1
8 21369 1 1 70 PRO HD3 H -26.028 -12.960 -2.604 1.00 . A A . 70 PRO HD3 1 1
8 21370 1 1 70 PRO HG2 H -27.184 -12.156 0.028 1.00 . A A . 70 PRO HG2 1 1
8 21371 1 1 70 PRO HG3 H -26.463 -13.693 -0.455 1.00 . A A . 70 PRO HG3 1 1
8 21372 1 1 70 PRO N N -27.798 -11.815 -2.710 1.00 . A A . 70 PRO N 1 1
8 21373 1 1 70 PRO O O -31.056 -11.479 -1.426 1.00 . A A . 70 PRO O 1 1
8 21374 1 1 71 MET C C -30.410 -8.225 -1.195 1.00 . A A . 71 MET C 1 1
8 21375 1 1 71 MET CA C -29.844 -9.261 -0.247 1.00 . A A . 71 MET CA 1 1
8 21376 1 1 71 MET CB C -28.867 -8.623 0.710 1.00 . A A . 71 MET CB 1 1
8 21377 1 1 71 MET CE C -26.313 -8.461 3.137 1.00 . A A . 71 MET CE 1 1
8 21378 1 1 71 MET CG C -28.404 -9.590 1.761 1.00 . A A . 71 MET CG 1 1
8 21379 1 1 71 MET H H -28.201 -10.288 -1.088 1.00 . A A . 71 MET H 1 1
8 21380 1 1 71 MET HA H -30.655 -9.694 0.318 1.00 . A A . 71 MET HA 1 1
8 21381 1 1 71 MET HB2 H -28.008 -8.269 0.158 1.00 . A A . 71 MET HB2 1 1
8 21382 1 1 71 MET HB3 H -29.346 -7.794 1.197 1.00 . A A . 71 MET HB3 1 1
8 21383 1 1 71 MET HE1 H -26.155 -7.700 2.381 1.00 . A A . 71 MET HE1 1 1
8 21384 1 1 71 MET HE2 H -25.803 -9.374 2.856 1.00 . A A . 71 MET HE2 1 1
8 21385 1 1 71 MET HE3 H -25.920 -8.111 4.095 1.00 . A A . 71 MET HE3 1 1
8 21386 1 1 71 MET HG2 H -29.166 -10.338 1.914 1.00 . A A . 71 MET HG2 1 1
8 21387 1 1 71 MET HG3 H -27.504 -10.058 1.407 1.00 . A A . 71 MET HG3 1 1
8 21388 1 1 71 MET N N -29.183 -10.334 -0.964 1.00 . A A . 71 MET N 1 1
8 21389 1 1 71 MET O O -31.489 -7.708 -0.994 1.00 . A A . 71 MET O 1 1
8 21390 1 1 71 MET SD S -28.057 -8.789 3.317 1.00 . A A . 71 MET SD 1 1
8 21391 1 1 72 VAL C C -31.273 -7.666 -3.943 1.00 . A A . 72 VAL C 1 1
8 21392 1 1 72 VAL CA C -30.041 -7.074 -3.330 1.00 . A A . 72 VAL CA 1 1
8 21393 1 1 72 VAL CB C -28.965 -7.021 -4.429 1.00 . A A . 72 VAL CB 1 1
8 21394 1 1 72 VAL CG1 C -29.400 -6.127 -5.576 1.00 . A A . 72 VAL CG1 1 1
8 21395 1 1 72 VAL CG2 C -27.647 -6.566 -3.856 1.00 . A A . 72 VAL CG2 1 1
8 21396 1 1 72 VAL H H -28.703 -8.275 -2.225 1.00 . A A . 72 VAL H 1 1
8 21397 1 1 72 VAL HA H -30.240 -6.079 -2.969 1.00 . A A . 72 VAL HA 1 1
8 21398 1 1 72 VAL HB H -28.835 -8.022 -4.817 1.00 . A A . 72 VAL HB 1 1
8 21399 1 1 72 VAL HG11 H -29.540 -5.120 -5.212 1.00 . A A . 72 VAL HG11 1 1
8 21400 1 1 72 VAL HG12 H -30.331 -6.496 -5.982 1.00 . A A . 72 VAL HG12 1 1
8 21401 1 1 72 VAL HG13 H -28.643 -6.134 -6.343 1.00 . A A . 72 VAL HG13 1 1
8 21402 1 1 72 VAL HG21 H -27.360 -7.251 -3.068 1.00 . A A . 72 VAL HG21 1 1
8 21403 1 1 72 VAL HG22 H -27.749 -5.571 -3.454 1.00 . A A . 72 VAL HG22 1 1
8 21404 1 1 72 VAL HG23 H -26.895 -6.575 -4.630 1.00 . A A . 72 VAL HG23 1 1
8 21405 1 1 72 VAL N N -29.618 -7.916 -2.219 1.00 . A A . 72 VAL N 1 1
8 21406 1 1 72 VAL O O -32.189 -6.973 -4.375 1.00 . A A . 72 VAL O 1 1
8 21407 1 1 73 SER C C -33.603 -9.525 -3.563 1.00 . A A . 73 SER C 1 1
8 21408 1 1 73 SER CA C -32.379 -9.744 -4.475 1.00 . A A . 73 SER CA 1 1
8 21409 1 1 73 SER CB C -31.976 -11.219 -4.560 1.00 . A A . 73 SER CB 1 1
8 21410 1 1 73 SER H H -30.393 -9.442 -3.763 1.00 . A A . 73 SER H 1 1
8 21411 1 1 73 SER HA H -32.618 -9.387 -5.463 1.00 . A A . 73 SER HA 1 1
8 21412 1 1 73 SER HB2 H -31.001 -11.289 -5.035 1.00 . A A . 73 SER HB2 1 1
8 21413 1 1 73 SER HB3 H -31.920 -11.633 -3.564 1.00 . A A . 73 SER HB3 1 1
8 21414 1 1 73 SER HG H -33.485 -12.464 -4.726 1.00 . A A . 73 SER HG 1 1
8 21415 1 1 73 SER N N -31.245 -8.976 -4.007 1.00 . A A . 73 SER N 1 1
8 21416 1 1 73 SER O O -34.745 -9.492 -4.027 1.00 . A A . 73 SER O 1 1
8 21417 1 1 73 SER OG O -32.904 -11.973 -5.320 1.00 . A A . 73 SER OG 1 1
8 21418 1 1 74 LYS C C -34.784 -7.622 -1.280 1.00 . A A . 74 LYS C 1 1
8 21419 1 1 74 LYS CA C -34.398 -9.088 -1.272 1.00 . A A . 74 LYS CA 1 1
8 21420 1 1 74 LYS CB C -33.918 -9.435 0.144 1.00 . A A . 74 LYS CB 1 1
8 21421 1 1 74 LYS CD C -32.522 -10.945 1.592 1.00 . A A . 74 LYS CD 1 1
8 21422 1 1 74 LYS CE C -33.482 -11.487 2.631 1.00 . A A . 74 LYS CE 1 1
8 21423 1 1 74 LYS CG C -33.193 -10.756 0.237 1.00 . A A . 74 LYS CG 1 1
8 21424 1 1 74 LYS H H -32.411 -9.388 -1.958 1.00 . A A . 74 LYS H 1 1
8 21425 1 1 74 LYS HA H -35.260 -9.682 -1.519 1.00 . A A . 74 LYS HA 1 1
8 21426 1 1 74 LYS HB2 H -33.243 -8.658 0.483 1.00 . A A . 74 LYS HB2 1 1
8 21427 1 1 74 LYS HB3 H -34.773 -9.469 0.804 1.00 . A A . 74 LYS HB3 1 1
8 21428 1 1 74 LYS HD2 H -31.703 -11.639 1.481 1.00 . A A . 74 LYS HD2 1 1
8 21429 1 1 74 LYS HD3 H -32.143 -9.991 1.929 1.00 . A A . 74 LYS HD3 1 1
8 21430 1 1 74 LYS HE2 H -34.365 -10.868 2.649 1.00 . A A . 74 LYS HE2 1 1
8 21431 1 1 74 LYS HE3 H -33.751 -12.495 2.355 1.00 . A A . 74 LYS HE3 1 1
8 21432 1 1 74 LYS HG2 H -33.897 -11.555 0.076 1.00 . A A . 74 LYS HG2 1 1
8 21433 1 1 74 LYS HG3 H -32.437 -10.783 -0.530 1.00 . A A . 74 LYS HG3 1 1
8 21434 1 1 74 LYS HZ1 H -32.678 -10.534 4.304 1.00 . A A . 74 LYS HZ1 1 1
8 21435 1 1 74 LYS HZ2 H -31.974 -12.032 3.966 1.00 . A A . 74 LYS HZ2 1 1
8 21436 1 1 74 LYS HZ3 H -33.513 -11.959 4.664 1.00 . A A . 74 LYS HZ3 1 1
8 21437 1 1 74 LYS N N -33.343 -9.347 -2.262 1.00 . A A . 74 LYS N 1 1
8 21438 1 1 74 LYS NZ N -32.871 -11.505 3.984 1.00 . A A . 74 LYS NZ 1 1
8 21439 1 1 74 LYS O O -35.935 -7.268 -1.051 1.00 . A A . 74 LYS O 1 1
8 21440 1 1 75 MET C C -34.941 -4.810 -2.401 1.00 . A A . 75 MET C 1 1
8 21441 1 1 75 MET CA C -33.948 -5.352 -1.412 1.00 . A A . 75 MET CA 1 1
8 21442 1 1 75 MET CB C -32.605 -4.677 -1.649 1.00 . A A . 75 MET CB 1 1
8 21443 1 1 75 MET CE C -30.059 -2.968 -2.491 1.00 . A A . 75 MET CE 1 1
8 21444 1 1 75 MET CG C -32.590 -3.820 -2.891 1.00 . A A . 75 MET CG 1 1
8 21445 1 1 75 MET H H -32.926 -7.132 -1.801 1.00 . A A . 75 MET H 1 1
8 21446 1 1 75 MET HA H -34.282 -5.128 -0.412 1.00 . A A . 75 MET HA 1 1
8 21447 1 1 75 MET HB2 H -32.378 -4.049 -0.806 1.00 . A A . 75 MET HB2 1 1
8 21448 1 1 75 MET HB3 H -31.842 -5.434 -1.746 1.00 . A A . 75 MET HB3 1 1
8 21449 1 1 75 MET HE1 H -30.590 -3.029 -1.551 1.00 . A A . 75 MET HE1 1 1
8 21450 1 1 75 MET HE2 H -29.941 -1.929 -2.782 1.00 . A A . 75 MET HE2 1 1
8 21451 1 1 75 MET HE3 H -29.090 -3.435 -2.390 1.00 . A A . 75 MET HE3 1 1
8 21452 1 1 75 MET HG2 H -33.356 -4.164 -3.571 1.00 . A A . 75 MET HG2 1 1
8 21453 1 1 75 MET HG3 H -32.813 -2.823 -2.588 1.00 . A A . 75 MET HG3 1 1
8 21454 1 1 75 MET N N -33.801 -6.779 -1.535 1.00 . A A . 75 MET N 1 1
8 21455 1 1 75 MET O O -35.557 -3.799 -2.144 1.00 . A A . 75 MET O 1 1
8 21456 1 1 75 MET SD S -31.003 -3.827 -3.721 1.00 . A A . 75 MET SD 1 1
8 21457 1 1 76 LEU C C -37.340 -5.677 -4.406 1.00 . A A . 76 LEU C 1 1
8 21458 1 1 76 LEU CA C -35.980 -5.022 -4.552 1.00 . A A . 76 LEU CA 1 1
8 21459 1 1 76 LEU CB C -35.327 -5.298 -5.879 1.00 . A A . 76 LEU CB 1 1
8 21460 1 1 76 LEU CD1 C -33.187 -4.766 -7.079 1.00 . A A . 76 LEU CD1 1 1
8 21461 1 1 76 LEU CD2 C -35.058 -3.095 -6.985 1.00 . A A . 76 LEU CD2 1 1
8 21462 1 1 76 LEU CG C -34.334 -4.213 -6.260 1.00 . A A . 76 LEU CG 1 1
8 21463 1 1 76 LEU H H -34.528 -6.263 -3.683 1.00 . A A . 76 LEU H 1 1
8 21464 1 1 76 LEU HA H -36.099 -3.956 -4.440 1.00 . A A . 76 LEU HA 1 1
8 21465 1 1 76 LEU HB2 H -34.808 -6.246 -5.820 1.00 . A A . 76 LEU HB2 1 1
8 21466 1 1 76 LEU HB3 H -36.085 -5.359 -6.631 1.00 . A A . 76 LEU HB3 1 1
8 21467 1 1 76 LEU HD11 H -33.573 -5.310 -7.924 1.00 . A A . 76 LEU HD11 1 1
8 21468 1 1 76 LEU HD12 H -32.596 -5.426 -6.461 1.00 . A A . 76 LEU HD12 1 1
8 21469 1 1 76 LEU HD13 H -32.569 -3.949 -7.422 1.00 . A A . 76 LEU HD13 1 1
8 21470 1 1 76 LEU HD21 H -34.372 -2.284 -7.170 1.00 . A A . 76 LEU HD21 1 1
8 21471 1 1 76 LEU HD22 H -35.874 -2.744 -6.369 1.00 . A A . 76 LEU HD22 1 1
8 21472 1 1 76 LEU HD23 H -35.451 -3.460 -7.920 1.00 . A A . 76 LEU HD23 1 1
8 21473 1 1 76 LEU HG H -33.916 -3.795 -5.357 1.00 . A A . 76 LEU HG 1 1
8 21474 1 1 76 LEU N N -35.076 -5.468 -3.524 1.00 . A A . 76 LEU N 1 1
8 21475 1 1 76 LEU O O -38.297 -5.355 -5.104 1.00 . A A . 76 LEU O 1 1
8 21476 1 1 77 GLY C C -39.054 -6.583 -1.720 1.00 . A A . 77 GLY C 1 1
8 21477 1 1 77 GLY CA C -38.656 -7.162 -3.051 1.00 . A A . 77 GLY CA 1 1
8 21478 1 1 77 GLY H H -36.581 -6.834 -3.000 1.00 . A A . 77 GLY H 1 1
8 21479 1 1 77 GLY HA2 H -39.415 -6.939 -3.787 1.00 . A A . 77 GLY HA2 1 1
8 21480 1 1 77 GLY HA3 H -38.544 -8.230 -2.955 1.00 . A A . 77 GLY HA3 1 1
8 21481 1 1 77 GLY N N -37.403 -6.579 -3.458 1.00 . A A . 77 GLY N 1 1
8 21482 1 1 77 GLY O O -39.911 -7.118 -1.014 1.00 . A A . 77 GLY O 1 1
8 21483 1 1 78 ALA C C -39.786 -3.844 -0.284 1.00 . A A . 78 ALA C 1 1
8 21484 1 1 78 ALA CA C -38.627 -4.792 -0.140 1.00 . A A . 78 ALA CA 1 1
8 21485 1 1 78 ALA CB C -37.385 -4.029 0.284 1.00 . A A . 78 ALA CB 1 1
8 21486 1 1 78 ALA H H -37.751 -5.102 -2.014 1.00 . A A . 78 ALA H 1 1
8 21487 1 1 78 ALA HA H -38.855 -5.522 0.619 1.00 . A A . 78 ALA HA 1 1
8 21488 1 1 78 ALA HB1 H -37.431 -3.812 1.345 1.00 . A A . 78 ALA HB1 1 1
8 21489 1 1 78 ALA HB2 H -37.333 -3.096 -0.267 1.00 . A A . 78 ALA HB2 1 1
8 21490 1 1 78 ALA HB3 H -36.504 -4.621 0.076 1.00 . A A . 78 ALA HB3 1 1
8 21491 1 1 78 ALA N N -38.399 -5.479 -1.385 1.00 . A A . 78 ALA N 1 1
8 21492 1 1 78 ALA O O -40.229 -3.534 -1.391 1.00 . A A . 78 ALA O 1 1
8 21493 1 1 79 ASP C C -40.826 -1.036 0.883 1.00 . A A . 79 ASP C 1 1
8 21494 1 1 79 ASP CA C -41.358 -2.442 0.840 1.00 . A A . 79 ASP CA 1 1
8 21495 1 1 79 ASP CB C -42.258 -2.670 2.025 1.00 . A A . 79 ASP CB 1 1
8 21496 1 1 79 ASP CG C -43.046 -3.958 1.923 1.00 . A A . 79 ASP CG 1 1
8 21497 1 1 79 ASP H H -39.883 -3.688 1.681 1.00 . A A . 79 ASP H 1 1
8 21498 1 1 79 ASP HA H -41.922 -2.573 -0.070 1.00 . A A . 79 ASP HA 1 1
8 21499 1 1 79 ASP HB2 H -41.643 -2.706 2.907 1.00 . A A . 79 ASP HB2 1 1
8 21500 1 1 79 ASP HB3 H -42.942 -1.844 2.096 1.00 . A A . 79 ASP HB3 1 1
8 21501 1 1 79 ASP N N -40.272 -3.387 0.833 1.00 . A A . 79 ASP N 1 1
8 21502 1 1 79 ASP O O -40.356 -0.558 1.914 1.00 . A A . 79 ASP O 1 1
8 21503 1 1 79 ASP OD1 O -42.542 -5.005 2.373 1.00 . A A . 79 ASP OD1 1 1
8 21504 1 1 79 ASP OD2 O -44.171 -3.934 1.380 1.00 . A A . 79 ASP OD2 1 1
8 21505 1 1 80 GLY C C -39.612 1.111 -1.625 1.00 . A A . 80 GLY C 1 1
8 21506 1 1 80 GLY CA C -40.394 0.947 -0.358 1.00 . A A . 80 GLY CA 1 1
8 21507 1 1 80 GLY H H -41.296 -0.822 -1.024 1.00 . A A . 80 GLY H 1 1
8 21508 1 1 80 GLY HA2 H -41.206 1.635 -0.339 1.00 . A A . 80 GLY HA2 1 1
8 21509 1 1 80 GLY HA3 H -39.755 1.151 0.472 1.00 . A A . 80 GLY HA3 1 1
8 21510 1 1 80 GLY N N -40.898 -0.384 -0.245 1.00 . A A . 80 GLY N 1 1
8 21511 1 1 80 GLY O O -39.470 2.215 -2.148 1.00 . A A . 80 GLY O 1 1
8 21512 1 1 81 VAL C C -39.005 -0.319 -4.558 1.00 . A A . 81 VAL C 1 1
8 21513 1 1 81 VAL CA C -38.243 0.008 -3.290 1.00 . A A . 81 VAL CA 1 1
8 21514 1 1 81 VAL CB C -37.105 -0.985 -3.114 1.00 . A A . 81 VAL CB 1 1
8 21515 1 1 81 VAL CG1 C -37.714 -2.327 -2.972 1.00 . A A . 81 VAL CG1 1 1
8 21516 1 1 81 VAL CG2 C -36.114 -0.964 -4.273 1.00 . A A . 81 VAL CG2 1 1
8 21517 1 1 81 VAL H H -39.339 -0.882 -1.704 1.00 . A A . 81 VAL H 1 1
8 21518 1 1 81 VAL HA H -37.824 0.985 -3.381 1.00 . A A . 81 VAL HA 1 1
8 21519 1 1 81 VAL HB H -36.581 -0.753 -2.203 1.00 . A A . 81 VAL HB 1 1
8 21520 1 1 81 VAL HG11 H -36.926 -3.057 -2.819 1.00 . A A . 81 VAL HG11 1 1
8 21521 1 1 81 VAL HG12 H -38.262 -2.541 -3.879 1.00 . A A . 81 VAL HG12 1 1
8 21522 1 1 81 VAL HG13 H -38.389 -2.316 -2.121 1.00 . A A . 81 VAL HG13 1 1
8 21523 1 1 81 VAL HG21 H -35.704 0.031 -4.382 1.00 . A A . 81 VAL HG21 1 1
8 21524 1 1 81 VAL HG22 H -36.621 -1.246 -5.189 1.00 . A A . 81 VAL HG22 1 1
8 21525 1 1 81 VAL HG23 H -35.312 -1.667 -4.076 1.00 . A A . 81 VAL HG23 1 1
8 21526 1 1 81 VAL N N -39.113 -0.009 -2.129 1.00 . A A . 81 VAL N 1 1
8 21527 1 1 81 VAL O O -40.059 -0.960 -4.535 1.00 . A A . 81 VAL O 1 1
8 21528 1 1 82 THR C C -38.036 -0.468 -7.970 1.00 . A A . 82 THR C 1 1
8 21529 1 1 82 THR CA C -39.069 -0.033 -6.938 1.00 . A A . 82 THR CA 1 1
8 21530 1 1 82 THR CB C -39.684 1.275 -7.399 1.00 . A A . 82 THR CB 1 1
8 21531 1 1 82 THR CG2 C -40.634 1.068 -8.570 1.00 . A A . 82 THR CG2 1 1
8 21532 1 1 82 THR H H -37.614 0.617 -5.594 1.00 . A A . 82 THR H 1 1
8 21533 1 1 82 THR HA H -39.845 -0.775 -6.860 1.00 . A A . 82 THR HA 1 1
8 21534 1 1 82 THR HB H -38.877 1.891 -7.712 1.00 . A A . 82 THR HB 1 1
8 21535 1 1 82 THR HG1 H -39.730 2.249 -5.682 1.00 . A A . 82 THR HG1 1 1
8 21536 1 1 82 THR HG21 H -41.044 2.020 -8.872 1.00 . A A . 82 THR HG21 1 1
8 21537 1 1 82 THR HG22 H -41.436 0.409 -8.273 1.00 . A A . 82 THR HG22 1 1
8 21538 1 1 82 THR HG23 H -40.094 0.631 -9.396 1.00 . A A . 82 THR HG23 1 1
8 21539 1 1 82 THR N N -38.466 0.148 -5.652 1.00 . A A . 82 THR N 1 1
8 21540 1 1 82 THR O O -36.918 0.052 -8.016 1.00 . A A . 82 THR O 1 1
8 21541 1 1 82 THR OG1 O -40.377 1.907 -6.313 1.00 . A A . 82 THR OG1 1 1
8 21542 1 1 83 ALA C C -37.700 -0.577 -10.923 1.00 . A A . 83 ALA C 1 1
8 21543 1 1 83 ALA CA C -37.702 -1.777 -9.981 1.00 . A A . 83 ALA CA 1 1
8 21544 1 1 83 ALA CB C -38.379 -2.944 -10.665 1.00 . A A . 83 ALA CB 1 1
8 21545 1 1 83 ALA H H -39.190 -1.964 -8.504 1.00 . A A . 83 ALA H 1 1
8 21546 1 1 83 ALA HA H -36.683 -2.066 -9.735 1.00 . A A . 83 ALA HA 1 1
8 21547 1 1 83 ALA HB1 H -38.492 -3.754 -9.962 1.00 . A A . 83 ALA HB1 1 1
8 21548 1 1 83 ALA HB2 H -37.776 -3.270 -11.499 1.00 . A A . 83 ALA HB2 1 1
8 21549 1 1 83 ALA HB3 H -39.349 -2.636 -11.020 1.00 . A A . 83 ALA HB3 1 1
8 21550 1 1 83 ALA N N -38.413 -1.441 -8.761 1.00 . A A . 83 ALA N 1 1
8 21551 1 1 83 ALA O O -38.749 0.013 -11.184 1.00 . A A . 83 ALA O 1 1
8 21552 1 1 84 GLY C C -36.003 2.169 -11.742 1.00 . A A . 84 GLY C 1 1
8 21553 1 1 84 GLY CA C -36.444 0.868 -12.369 1.00 . A A . 84 GLY CA 1 1
8 21554 1 1 84 GLY H H -35.723 -0.689 -11.141 1.00 . A A . 84 GLY H 1 1
8 21555 1 1 84 GLY HA2 H -35.739 0.594 -13.138 1.00 . A A . 84 GLY HA2 1 1
8 21556 1 1 84 GLY HA3 H -37.408 1.010 -12.819 1.00 . A A . 84 GLY HA3 1 1
8 21557 1 1 84 GLY N N -36.537 -0.213 -11.416 1.00 . A A . 84 GLY N 1 1
8 21558 1 1 84 GLY O O -35.989 3.209 -12.402 1.00 . A A . 84 GLY O 1 1
8 21559 1 1 85 SER C C -33.670 3.362 -9.751 1.00 . A A . 85 SER C 1 1
8 21560 1 1 85 SER CA C -35.192 3.320 -9.791 1.00 . A A . 85 SER CA 1 1
8 21561 1 1 85 SER CB C -35.765 3.366 -8.377 1.00 . A A . 85 SER CB 1 1
8 21562 1 1 85 SER H H -35.682 1.277 -9.976 1.00 . A A . 85 SER H 1 1
8 21563 1 1 85 SER HA H -35.553 4.173 -10.343 1.00 . A A . 85 SER HA 1 1
8 21564 1 1 85 SER HB2 H -35.460 2.474 -7.834 1.00 . A A . 85 SER HB2 1 1
8 21565 1 1 85 SER HB3 H -35.393 4.251 -7.870 1.00 . A A . 85 SER HB3 1 1
8 21566 1 1 85 SER HG H -37.484 3.528 -9.311 1.00 . A A . 85 SER HG 1 1
8 21567 1 1 85 SER N N -35.648 2.128 -10.469 1.00 . A A . 85 SER N 1 1
8 21568 1 1 85 SER O O -33.019 2.322 -9.690 1.00 . A A . 85 SER O 1 1
8 21569 1 1 85 SER OG O -37.181 3.413 -8.402 1.00 . A A . 85 SER OG 1 1
8 21570 1 1 86 VAL C C -31.348 4.573 -8.141 1.00 . A A . 86 VAL C 1 1
8 21571 1 1 86 VAL CA C -31.666 4.688 -9.622 1.00 . A A . 86 VAL CA 1 1
8 21572 1 1 86 VAL CB C -31.120 6.002 -10.229 1.00 . A A . 86 VAL CB 1 1
8 21573 1 1 86 VAL CG1 C -31.991 7.193 -9.889 1.00 . A A . 86 VAL CG1 1 1
8 21574 1 1 86 VAL CG2 C -29.687 6.243 -9.789 1.00 . A A . 86 VAL CG2 1 1
8 21575 1 1 86 VAL H H -33.642 5.352 -9.982 1.00 . A A . 86 VAL H 1 1
8 21576 1 1 86 VAL HA H -31.182 3.857 -10.130 1.00 . A A . 86 VAL HA 1 1
8 21577 1 1 86 VAL HB H -31.122 5.896 -11.296 1.00 . A A . 86 VAL HB 1 1
8 21578 1 1 86 VAL HG11 H -33.020 6.983 -10.153 1.00 . A A . 86 VAL HG11 1 1
8 21579 1 1 86 VAL HG12 H -31.646 8.054 -10.440 1.00 . A A . 86 VAL HG12 1 1
8 21580 1 1 86 VAL HG13 H -31.925 7.399 -8.839 1.00 . A A . 86 VAL HG13 1 1
8 21581 1 1 86 VAL HG21 H -29.630 6.213 -8.709 1.00 . A A . 86 VAL HG21 1 1
8 21582 1 1 86 VAL HG22 H -29.366 7.214 -10.138 1.00 . A A . 86 VAL HG22 1 1
8 21583 1 1 86 VAL HG23 H -29.050 5.475 -10.206 1.00 . A A . 86 VAL HG23 1 1
8 21584 1 1 86 VAL N N -33.096 4.552 -9.810 1.00 . A A . 86 VAL N 1 1
8 21585 1 1 86 VAL O O -32.000 5.173 -7.297 1.00 . A A . 86 VAL O 1 1
8 21586 1 1 87 LEU C C -28.682 3.845 -6.130 1.00 . A A . 87 LEU C 1 1
8 21587 1 1 87 LEU CA C -30.077 3.393 -6.476 1.00 . A A . 87 LEU CA 1 1
8 21588 1 1 87 LEU CB C -30.254 1.871 -6.380 1.00 . A A . 87 LEU CB 1 1
8 21589 1 1 87 LEU CD1 C -28.424 0.787 -5.049 1.00 . A A . 87 LEU CD1 1 1
8 21590 1 1 87 LEU CD2 C -30.267 1.953 -3.841 1.00 . A A . 87 LEU CD2 1 1
8 21591 1 1 87 LEU CG C -29.890 1.146 -5.072 1.00 . A A . 87 LEU CG 1 1
8 21592 1 1 87 LEU H H -29.801 3.413 -8.560 1.00 . A A . 87 LEU H 1 1
8 21593 1 1 87 LEU HA H -30.785 3.882 -5.826 1.00 . A A . 87 LEU HA 1 1
8 21594 1 1 87 LEU HB2 H -31.296 1.663 -6.572 1.00 . A A . 87 LEU HB2 1 1
8 21595 1 1 87 LEU HB3 H -29.685 1.420 -7.181 1.00 . A A . 87 LEU HB3 1 1
8 21596 1 1 87 LEU HD11 H -28.223 0.162 -4.189 1.00 . A A . 87 LEU HD11 1 1
8 21597 1 1 87 LEU HD12 H -27.831 1.688 -4.994 1.00 . A A . 87 LEU HD12 1 1
8 21598 1 1 87 LEU HD13 H -28.181 0.246 -5.955 1.00 . A A . 87 LEU HD13 1 1
8 21599 1 1 87 LEU HD21 H -29.941 1.428 -2.953 1.00 . A A . 87 LEU HD21 1 1
8 21600 1 1 87 LEU HD22 H -31.341 2.078 -3.807 1.00 . A A . 87 LEU HD22 1 1
8 21601 1 1 87 LEU HD23 H -29.792 2.921 -3.883 1.00 . A A . 87 LEU HD23 1 1
8 21602 1 1 87 LEU HG H -30.444 0.219 -5.034 1.00 . A A . 87 LEU HG 1 1
8 21603 1 1 87 LEU N N -30.370 3.768 -7.836 1.00 . A A . 87 LEU N 1 1
8 21604 1 1 87 LEU O O -27.692 3.343 -6.669 1.00 . A A . 87 LEU O 1 1
8 21605 1 1 88 LEU C C -26.799 4.290 -3.844 1.00 . A A . 88 LEU C 1 1
8 21606 1 1 88 LEU CA C -27.353 5.325 -4.774 1.00 . A A . 88 LEU CA 1 1
8 21607 1 1 88 LEU CB C -27.485 6.662 -4.036 1.00 . A A . 88 LEU CB 1 1
8 21608 1 1 88 LEU CD1 C -25.811 7.108 -2.232 1.00 . A A . 88 LEU CD1 1 1
8 21609 1 1 88 LEU CD2 C -25.053 6.837 -4.547 1.00 . A A . 88 LEU CD2 1 1
8 21610 1 1 88 LEU CG C -26.164 7.342 -3.675 1.00 . A A . 88 LEU CG 1 1
8 21611 1 1 88 LEU H H -29.447 5.269 -4.951 1.00 . A A . 88 LEU H 1 1
8 21612 1 1 88 LEU HA H -26.686 5.451 -5.614 1.00 . A A . 88 LEU HA 1 1
8 21613 1 1 88 LEU HB2 H -28.056 7.336 -4.650 1.00 . A A . 88 LEU HB2 1 1
8 21614 1 1 88 LEU HB3 H -28.030 6.489 -3.121 1.00 . A A . 88 LEU HB3 1 1
8 21615 1 1 88 LEU HD11 H -24.834 7.518 -2.029 1.00 . A A . 88 LEU HD11 1 1
8 21616 1 1 88 LEU HD12 H -25.808 6.047 -2.038 1.00 . A A . 88 LEU HD12 1 1
8 21617 1 1 88 LEU HD13 H -26.547 7.592 -1.607 1.00 . A A . 88 LEU HD13 1 1
8 21618 1 1 88 LEU HD21 H -25.288 7.040 -5.580 1.00 . A A . 88 LEU HD21 1 1
8 21619 1 1 88 LEU HD22 H -24.952 5.773 -4.395 1.00 . A A . 88 LEU HD22 1 1
8 21620 1 1 88 LEU HD23 H -24.139 7.333 -4.278 1.00 . A A . 88 LEU HD23 1 1
8 21621 1 1 88 LEU HG H -26.251 8.394 -3.832 1.00 . A A . 88 LEU HG 1 1
8 21622 1 1 88 LEU N N -28.618 4.846 -5.262 1.00 . A A . 88 LEU N 1 1
8 21623 1 1 88 LEU O O -27.119 4.262 -2.660 1.00 . A A . 88 LEU O 1 1
8 21624 1 1 89 VAL C C -24.245 3.142 -2.808 1.00 . A A . 89 VAL C 1 1
8 21625 1 1 89 VAL CA C -25.320 2.442 -3.612 1.00 . A A . 89 VAL CA 1 1
8 21626 1 1 89 VAL CB C -24.742 1.284 -4.485 1.00 . A A . 89 VAL CB 1 1
8 21627 1 1 89 VAL CG1 C -24.721 1.628 -5.965 1.00 . A A . 89 VAL CG1 1 1
8 21628 1 1 89 VAL CG2 C -23.346 0.904 -4.057 1.00 . A A . 89 VAL CG2 1 1
8 21629 1 1 89 VAL H H -25.818 3.475 -5.360 1.00 . A A . 89 VAL H 1 1
8 21630 1 1 89 VAL HA H -26.053 2.027 -2.926 1.00 . A A . 89 VAL HA 1 1
8 21631 1 1 89 VAL HB H -25.377 0.418 -4.355 1.00 . A A . 89 VAL HB 1 1
8 21632 1 1 89 VAL HG11 H -24.112 2.505 -6.121 1.00 . A A . 89 VAL HG11 1 1
8 21633 1 1 89 VAL HG12 H -25.726 1.815 -6.310 1.00 . A A . 89 VAL HG12 1 1
8 21634 1 1 89 VAL HG13 H -24.296 0.794 -6.515 1.00 . A A . 89 VAL HG13 1 1
8 21635 1 1 89 VAL HG21 H -22.696 1.758 -4.160 1.00 . A A . 89 VAL HG21 1 1
8 21636 1 1 89 VAL HG22 H -22.991 0.101 -4.688 1.00 . A A . 89 VAL HG22 1 1
8 21637 1 1 89 VAL HG23 H -23.359 0.580 -3.029 1.00 . A A . 89 VAL HG23 1 1
8 21638 1 1 89 VAL N N -25.980 3.433 -4.397 1.00 . A A . 89 VAL N 1 1
8 21639 1 1 89 VAL O O -23.326 3.753 -3.365 1.00 . A A . 89 VAL O 1 1
8 21640 1 1 90 ASP C C -22.279 2.997 -0.454 1.00 . A A . 90 ASP C 1 1
8 21641 1 1 90 ASP CA C -23.527 3.804 -0.607 1.00 . A A . 90 ASP CA 1 1
8 21642 1 1 90 ASP CB C -24.180 4.023 0.769 1.00 . A A . 90 ASP CB 1 1
8 21643 1 1 90 ASP CG C -23.237 4.599 1.813 1.00 . A A . 90 ASP CG 1 1
8 21644 1 1 90 ASP H H -25.167 2.601 -1.120 1.00 . A A . 90 ASP H 1 1
8 21645 1 1 90 ASP HA H -23.277 4.762 -1.040 1.00 . A A . 90 ASP HA 1 1
8 21646 1 1 90 ASP HB2 H -25.005 4.696 0.659 1.00 . A A . 90 ASP HB2 1 1
8 21647 1 1 90 ASP HB3 H -24.560 3.084 1.136 1.00 . A A . 90 ASP HB3 1 1
8 21648 1 1 90 ASP N N -24.422 3.118 -1.500 1.00 . A A . 90 ASP N 1 1
8 21649 1 1 90 ASP O O -22.206 1.868 -0.930 1.00 . A A . 90 ASP O 1 1
8 21650 1 1 90 ASP OD1 O -22.432 5.499 1.471 1.00 . A A . 90 ASP OD1 1 1
8 21651 1 1 90 ASP OD2 O -23.316 4.190 2.988 1.00 . A A . 90 ASP OD2 1 1
8 21652 1 1 91 SER C C -20.632 1.744 1.547 1.00 . A A . 91 SER C 1 1
8 21653 1 1 91 SER CA C -20.174 2.791 0.573 1.00 . A A . 91 SER CA 1 1
8 21654 1 1 91 SER CB C -19.117 3.655 1.225 1.00 . A A . 91 SER CB 1 1
8 21655 1 1 91 SER H H -21.359 4.522 0.420 1.00 . A A . 91 SER H 1 1
8 21656 1 1 91 SER HA H -19.758 2.294 -0.294 1.00 . A A . 91 SER HA 1 1
8 21657 1 1 91 SER HB2 H -19.287 3.691 2.290 1.00 . A A . 91 SER HB2 1 1
8 21658 1 1 91 SER HB3 H -18.147 3.222 1.032 1.00 . A A . 91 SER HB3 1 1
8 21659 1 1 91 SER HG H -18.635 4.974 -0.128 1.00 . A A . 91 SER HG 1 1
8 21660 1 1 91 SER N N -21.298 3.565 0.175 1.00 . A A . 91 SER N 1 1
8 21661 1 1 91 SER O O -21.664 1.866 2.213 1.00 . A A . 91 SER O 1 1
8 21662 1 1 91 SER OG O -19.137 4.971 0.693 1.00 . A A . 91 SER OG 1 1
8 21663 1 1 92 VAL C C -19.193 0.257 3.736 1.00 . A A . 92 VAL C 1 1
8 21664 1 1 92 VAL CA C -20.004 -0.256 2.589 1.00 . A A . 92 VAL CA 1 1
8 21665 1 1 92 VAL CB C -19.488 -1.597 2.101 1.00 . A A . 92 VAL CB 1 1
8 21666 1 1 92 VAL CG1 C -19.722 -2.659 3.150 1.00 . A A . 92 VAL CG1 1 1
8 21667 1 1 92 VAL CG2 C -20.176 -1.941 0.803 1.00 . A A . 92 VAL CG2 1 1
8 21668 1 1 92 VAL H H -19.271 0.534 0.838 1.00 . A A . 92 VAL H 1 1
8 21669 1 1 92 VAL HA H -21.030 -0.356 2.894 1.00 . A A . 92 VAL HA 1 1
8 21670 1 1 92 VAL HB H -18.434 -1.515 1.902 1.00 . A A . 92 VAL HB 1 1
8 21671 1 1 92 VAL HG11 H -19.593 -2.221 4.146 1.00 . A A . 92 VAL HG11 1 1
8 21672 1 1 92 VAL HG12 H -19.007 -3.457 3.008 1.00 . A A . 92 VAL HG12 1 1
8 21673 1 1 92 VAL HG13 H -20.732 -3.046 3.045 1.00 . A A . 92 VAL HG13 1 1
8 21674 1 1 92 VAL HG21 H -20.059 -1.108 0.111 1.00 . A A . 92 VAL HG21 1 1
8 21675 1 1 92 VAL HG22 H -21.224 -2.116 0.989 1.00 . A A . 92 VAL HG22 1 1
8 21676 1 1 92 VAL HG23 H -19.727 -2.825 0.382 1.00 . A A . 92 VAL HG23 1 1
8 21677 1 1 92 VAL N N -19.905 0.689 1.564 1.00 . A A . 92 VAL N 1 1
8 21678 1 1 92 VAL O O -18.165 0.894 3.546 1.00 . A A . 92 VAL O 1 1
8 21679 1 1 93 ASN C C -18.077 -0.729 6.470 1.00 . A A . 93 ASN C 1 1
8 21680 1 1 93 ASN CA C -18.974 0.412 6.084 1.00 . A A . 93 ASN CA 1 1
8 21681 1 1 93 ASN CB C -19.919 0.673 7.220 1.00 . A A . 93 ASN CB 1 1
8 21682 1 1 93 ASN CG C -19.428 1.747 8.170 1.00 . A A . 93 ASN CG 1 1
8 21683 1 1 93 ASN H H -20.644 -0.196 4.972 1.00 . A A . 93 ASN H 1 1
8 21684 1 1 93 ASN HA H -18.378 1.291 5.894 1.00 . A A . 93 ASN HA 1 1
8 21685 1 1 93 ASN HB2 H -20.861 0.954 6.801 1.00 . A A . 93 ASN HB2 1 1
8 21686 1 1 93 ASN HB3 H -20.044 -0.242 7.782 1.00 . A A . 93 ASN HB3 1 1
8 21687 1 1 93 ASN HD21 H -21.269 1.996 8.865 1.00 . A A . 93 ASN HD21 1 1
8 21688 1 1 93 ASN HD22 H -20.047 2.988 9.584 1.00 . A A . 93 ASN HD22 1 1
8 21689 1 1 93 ASN N N -19.712 0.091 4.903 1.00 . A A . 93 ASN N 1 1
8 21690 1 1 93 ASN ND2 N -20.338 2.304 8.947 1.00 . A A . 93 ASN ND2 1 1
8 21691 1 1 93 ASN O O -18.247 -1.864 6.035 1.00 . A A . 93 ASN O 1 1
8 21692 1 1 93 ASN OD1 O -18.232 2.033 8.239 1.00 . A A . 93 ASN OD1 1 1
8 21693 1 1 94 ASN C C -16.316 -1.237 9.383 1.00 . A A . 94 ASN C 1 1
8 21694 1 1 94 ASN CA C -16.255 -1.368 7.867 1.00 . A A . 94 ASN CA 1 1
8 21695 1 1 94 ASN CB C -14.870 -1.090 7.313 1.00 . A A . 94 ASN CB 1 1
8 21696 1 1 94 ASN CG C -13.763 -1.842 8.012 1.00 . A A . 94 ASN CG 1 1
8 21697 1 1 94 ASN H H -17.049 0.521 7.561 1.00 . A A . 94 ASN H 1 1
8 21698 1 1 94 ASN HA H -16.587 -2.357 7.563 1.00 . A A . 94 ASN HA 1 1
8 21699 1 1 94 ASN HB2 H -14.869 -1.362 6.274 1.00 . A A . 94 ASN HB2 1 1
8 21700 1 1 94 ASN HB3 H -14.670 -0.048 7.392 1.00 . A A . 94 ASN HB3 1 1
8 21701 1 1 94 ASN HD21 H -14.935 -3.409 8.273 1.00 . A A . 94 ASN HD21 1 1
8 21702 1 1 94 ASN HD22 H -13.332 -3.551 8.906 1.00 . A A . 94 ASN HD22 1 1
8 21703 1 1 94 ASN N N -17.143 -0.410 7.304 1.00 . A A . 94 ASN N 1 1
8 21704 1 1 94 ASN ND2 N -14.038 -3.053 8.437 1.00 . A A . 94 ASN ND2 1 1
8 21705 1 1 94 ASN O O -15.547 -0.507 10.006 1.00 . A A . 94 ASN O 1 1
8 21706 1 1 94 ASN OD1 O -12.652 -1.336 8.145 1.00 . A A . 94 ASN OD1 1 1
8 21707 1 1 95 ARG C C -17.179 -3.126 12.040 1.00 . A A . 95 ARG C 1 1
8 21708 1 1 95 ARG CA C -17.614 -1.852 11.362 1.00 . A A . 95 ARG CA 1 1
8 21709 1 1 95 ARG CB C -19.116 -1.741 11.513 1.00 . A A . 95 ARG CB 1 1
8 21710 1 1 95 ARG CD C -21.300 -1.085 10.501 1.00 . A A . 95 ARG CD 1 1
8 21711 1 1 95 ARG CG C -19.800 -1.127 10.305 1.00 . A A . 95 ARG CG 1 1
8 21712 1 1 95 ARG CZ C -22.814 -0.411 12.333 1.00 . A A . 95 ARG CZ 1 1
8 21713 1 1 95 ARG H H -17.808 -2.547 9.381 1.00 . A A . 95 ARG H 1 1
8 21714 1 1 95 ARG HA H -17.128 -0.996 11.799 1.00 . A A . 95 ARG HA 1 1
8 21715 1 1 95 ARG HB2 H -19.511 -2.742 11.657 1.00 . A A . 95 ARG HB2 1 1
8 21716 1 1 95 ARG HB3 H -19.342 -1.139 12.379 1.00 . A A . 95 ARG HB3 1 1
8 21717 1 1 95 ARG HD2 H -21.751 -0.686 9.606 1.00 . A A . 95 ARG HD2 1 1
8 21718 1 1 95 ARG HD3 H -21.652 -2.091 10.666 1.00 . A A . 95 ARG HD3 1 1
8 21719 1 1 95 ARG HE H -21.075 0.484 11.884 1.00 . A A . 95 ARG HE 1 1
8 21720 1 1 95 ARG HG2 H -19.434 -0.125 10.157 1.00 . A A . 95 ARG HG2 1 1
8 21721 1 1 95 ARG HG3 H -19.570 -1.725 9.426 1.00 . A A . 95 ARG HG3 1 1
8 21722 1 1 95 ARG HH11 H -23.440 -2.034 11.286 1.00 . A A . 95 ARG HH11 1 1
8 21723 1 1 95 ARG HH12 H -24.495 -1.525 12.561 1.00 . A A . 95 ARG HH12 1 1
8 21724 1 1 95 ARG HH21 H -22.465 1.162 13.564 1.00 . A A . 95 ARG HH21 1 1
8 21725 1 1 95 ARG HH22 H -23.949 0.306 13.853 1.00 . A A . 95 ARG HH22 1 1
8 21726 1 1 95 ARG N N -17.280 -1.938 9.946 1.00 . A A . 95 ARG N 1 1
8 21727 1 1 95 ARG NE N -21.687 -0.250 11.637 1.00 . A A . 95 ARG NE 1 1
8 21728 1 1 95 ARG NH1 N -23.650 -1.401 12.036 1.00 . A A . 95 ARG NH1 1 1
8 21729 1 1 95 ARG NH2 N -23.098 0.417 13.331 1.00 . A A . 95 ARG NH2 1 1
8 21730 1 1 95 ARG O O -17.392 -3.333 13.232 1.00 . A A . 95 ARG O 1 1
8 21731 1 1 96 THR C C -15.283 -5.395 12.783 1.00 . A A . 96 THR C 1 1
8 21732 1 1 96 THR CA C -16.229 -5.336 11.599 1.00 . A A . 96 THR CA 1 1
8 21733 1 1 96 THR CB C -15.499 -6.013 10.449 1.00 . A A . 96 THR CB 1 1
8 21734 1 1 96 THR CG2 C -16.452 -6.384 9.359 1.00 . A A . 96 THR CG2 1 1
8 21735 1 1 96 THR H H -16.608 -3.738 10.258 1.00 . A A . 96 THR H 1 1
8 21736 1 1 96 THR HA H -17.109 -5.925 11.814 1.00 . A A . 96 THR HA 1 1
8 21737 1 1 96 THR HB H -15.036 -6.915 10.820 1.00 . A A . 96 THR HB 1 1
8 21738 1 1 96 THR HG1 H -14.431 -4.355 10.492 1.00 . A A . 96 THR HG1 1 1
8 21739 1 1 96 THR HG21 H -17.091 -7.192 9.701 1.00 . A A . 96 THR HG21 1 1
8 21740 1 1 96 THR HG22 H -15.897 -6.696 8.493 1.00 . A A . 96 THR HG22 1 1
8 21741 1 1 96 THR HG23 H -17.064 -5.531 9.107 1.00 . A A . 96 THR HG23 1 1
8 21742 1 1 96 THR N N -16.659 -3.998 11.208 1.00 . A A . 96 THR N 1 1
8 21743 1 1 96 THR O O -14.970 -4.405 13.441 1.00 . A A . 96 THR O 1 1
8 21744 1 1 96 THR OG1 O -14.482 -5.151 9.945 1.00 . A A . 96 THR OG1 1 1
8 21745 1 1 97 ASN C C -12.430 -6.280 13.553 1.00 . A A . 97 ASN C 1 1
8 21746 1 1 97 ASN CA C -13.774 -6.885 13.978 1.00 . A A . 97 ASN CA 1 1
8 21747 1 1 97 ASN CB C -13.649 -8.401 14.128 1.00 . A A . 97 ASN CB 1 1
8 21748 1 1 97 ASN CG C -12.584 -8.874 15.089 1.00 . A A . 97 ASN CG 1 1
8 21749 1 1 97 ASN H H -15.150 -7.342 12.445 1.00 . A A . 97 ASN H 1 1
8 21750 1 1 97 ASN HA H -14.089 -6.455 14.915 1.00 . A A . 97 ASN HA 1 1
8 21751 1 1 97 ASN HB2 H -14.595 -8.799 14.459 1.00 . A A . 97 ASN HB2 1 1
8 21752 1 1 97 ASN HB3 H -13.418 -8.812 13.158 1.00 . A A . 97 ASN HB3 1 1
8 21753 1 1 97 ASN HD21 H -12.298 -10.459 13.924 1.00 . A A . 97 ASN HD21 1 1
8 21754 1 1 97 ASN HD22 H -11.303 -10.367 15.328 1.00 . A A . 97 ASN HD22 1 1
8 21755 1 1 97 ASN N N -14.795 -6.602 12.986 1.00 . A A . 97 ASN N 1 1
8 21756 1 1 97 ASN ND2 N -12.001 -10.012 14.752 1.00 . A A . 97 ASN ND2 1 1
8 21757 1 1 97 ASN O O -11.481 -6.219 14.336 1.00 . A A . 97 ASN O 1 1
8 21758 1 1 97 ASN OD1 O -12.293 -8.240 16.105 1.00 . A A . 97 ASN OD1 1 1
8 21759 1 1 98 GLY C C -11.323 -4.229 10.714 1.00 . A A . 98 GLY C 1 1
8 21760 1 1 98 GLY CA C -11.120 -5.269 11.798 1.00 . A A . 98 GLY CA 1 1
8 21761 1 1 98 GLY H H -13.174 -5.795 11.760 1.00 . A A . 98 GLY H 1 1
8 21762 1 1 98 GLY HA2 H -10.569 -4.827 12.606 1.00 . A A . 98 GLY HA2 1 1
8 21763 1 1 98 GLY HA3 H -10.541 -6.080 11.394 1.00 . A A . 98 GLY HA3 1 1
8 21764 1 1 98 GLY N N -12.365 -5.801 12.317 1.00 . A A . 98 GLY N 1 1
8 21765 1 1 98 GLY O O -12.279 -3.448 10.762 1.00 . A A . 98 GLY O 1 1
8 21766 1 1 99 SER C C -10.547 -3.903 7.284 1.00 . A A . 99 SER C 1 1
8 21767 1 1 99 SER CA C -10.449 -3.253 8.663 1.00 . A A . 99 SER CA 1 1
8 21768 1 1 99 SER CB C -9.194 -2.429 8.768 1.00 . A A . 99 SER CB 1 1
8 21769 1 1 99 SER H H -9.690 -4.871 9.758 1.00 . A A . 99 SER H 1 1
8 21770 1 1 99 SER HA H -11.302 -2.611 8.812 1.00 . A A . 99 SER HA 1 1
8 21771 1 1 99 SER HB2 H -9.253 -1.589 8.094 1.00 . A A . 99 SER HB2 1 1
8 21772 1 1 99 SER HB3 H -9.124 -2.092 9.779 1.00 . A A . 99 SER HB3 1 1
8 21773 1 1 99 SER HG H -7.268 -2.782 8.898 1.00 . A A . 99 SER HG 1 1
8 21774 1 1 99 SER N N -10.421 -4.223 9.738 1.00 . A A . 99 SER N 1 1
8 21775 1 1 99 SER O O -9.779 -4.805 6.942 1.00 . A A . 99 SER O 1 1
8 21776 1 1 99 SER OG O -8.033 -3.195 8.476 1.00 . A A . 99 SER OG 1 1
8 21777 1 1 100 LEU C C -11.906 -2.866 4.167 1.00 . A A . 100 LEU C 1 1
8 21778 1 1 100 LEU CA C -11.719 -3.968 5.171 1.00 . A A . 100 LEU CA 1 1
8 21779 1 1 100 LEU CB C -12.918 -4.916 5.139 1.00 . A A . 100 LEU CB 1 1
8 21780 1 1 100 LEU CD1 C -15.072 -3.691 4.831 1.00 . A A . 100 LEU CD1 1 1
8 21781 1 1 100 LEU CD2 C -14.941 -5.637 6.366 1.00 . A A . 100 LEU CD2 1 1
8 21782 1 1 100 LEU CG C -14.199 -4.443 5.808 1.00 . A A . 100 LEU CG 1 1
8 21783 1 1 100 LEU H H -12.026 -2.665 6.787 1.00 . A A . 100 LEU H 1 1
8 21784 1 1 100 LEU HA H -10.842 -4.538 4.885 1.00 . A A . 100 LEU HA 1 1
8 21785 1 1 100 LEU HB2 H -13.146 -5.128 4.107 1.00 . A A . 100 LEU HB2 1 1
8 21786 1 1 100 LEU HB3 H -12.626 -5.829 5.609 1.00 . A A . 100 LEU HB3 1 1
8 21787 1 1 100 LEU HD11 H -15.480 -4.389 4.110 1.00 . A A . 100 LEU HD11 1 1
8 21788 1 1 100 LEU HD12 H -14.476 -2.948 4.320 1.00 . A A . 100 LEU HD12 1 1
8 21789 1 1 100 LEU HD13 H -15.877 -3.201 5.367 1.00 . A A . 100 LEU HD13 1 1
8 21790 1 1 100 LEU HD21 H -15.736 -5.298 7.011 1.00 . A A . 100 LEU HD21 1 1
8 21791 1 1 100 LEU HD22 H -14.257 -6.261 6.925 1.00 . A A . 100 LEU HD22 1 1
8 21792 1 1 100 LEU HD23 H -15.360 -6.207 5.550 1.00 . A A . 100 LEU HD23 1 1
8 21793 1 1 100 LEU HG H -13.956 -3.784 6.628 1.00 . A A . 100 LEU HG 1 1
8 21794 1 1 100 LEU N N -11.490 -3.428 6.490 1.00 . A A . 100 LEU N 1 1
8 21795 1 1 100 LEU O O -12.292 -1.741 4.497 1.00 . A A . 100 LEU O 1 1
8 21796 1 1 101 ASN C C -13.289 -2.368 1.462 1.00 . A A . 101 ASN C 1 1
8 21797 1 1 101 ASN CA C -11.843 -2.324 1.825 1.00 . A A . 101 ASN CA 1 1
8 21798 1 1 101 ASN CB C -11.006 -2.742 0.649 1.00 . A A . 101 ASN CB 1 1
8 21799 1 1 101 ASN CG C -10.855 -1.678 -0.423 1.00 . A A . 101 ASN CG 1 1
8 21800 1 1 101 ASN H H -11.314 -4.118 2.793 1.00 . A A . 101 ASN H 1 1
8 21801 1 1 101 ASN HA H -11.583 -1.316 2.120 1.00 . A A . 101 ASN HA 1 1
8 21802 1 1 101 ASN HB2 H -10.044 -3.002 0.998 1.00 . A A . 101 ASN HB2 1 1
8 21803 1 1 101 ASN HB3 H -11.472 -3.604 0.216 1.00 . A A . 101 ASN HB3 1 1
8 21804 1 1 101 ASN HD21 H -11.242 -0.232 0.873 1.00 . A A . 101 ASN HD21 1 1
8 21805 1 1 101 ASN HD22 H -10.926 0.271 -0.744 1.00 . A A . 101 ASN HD22 1 1
8 21806 1 1 101 ASN N N -11.639 -3.215 2.945 1.00 . A A . 101 ASN N 1 1
8 21807 1 1 101 ASN ND2 N -11.028 -0.422 -0.059 1.00 . A A . 101 ASN ND2 1 1
8 21808 1 1 101 ASN O O -13.703 -3.047 0.524 1.00 . A A . 101 ASN O 1 1
8 21809 1 1 101 ASN OD1 O -10.577 -1.984 -1.576 1.00 . A A . 101 ASN OD1 1 1
8 21810 1 1 102 ALA C C -15.743 -0.852 0.712 1.00 . A A . 102 ALA C 1 1
8 21811 1 1 102 ALA CA C -15.462 -1.580 2.000 1.00 . A A . 102 ALA CA 1 1
8 21812 1 1 102 ALA CB C -16.107 -0.875 3.140 1.00 . A A . 102 ALA CB 1 1
8 21813 1 1 102 ALA H H -13.649 -1.162 2.961 1.00 . A A . 102 ALA H 1 1
8 21814 1 1 102 ALA HA H -15.866 -2.583 1.945 1.00 . A A . 102 ALA HA 1 1
8 21815 1 1 102 ALA HB1 H -16.061 -1.495 4.020 1.00 . A A . 102 ALA HB1 1 1
8 21816 1 1 102 ALA HB2 H -17.138 -0.669 2.885 1.00 . A A . 102 ALA HB2 1 1
8 21817 1 1 102 ALA HB3 H -15.590 0.051 3.322 1.00 . A A . 102 ALA HB3 1 1
8 21818 1 1 102 ALA N N -14.051 -1.656 2.220 1.00 . A A . 102 ALA N 1 1
8 21819 1 1 102 ALA O O -16.827 -0.935 0.178 1.00 . A A . 102 ALA O 1 1
8 21820 1 1 103 ALA C C -14.859 -0.350 -2.206 1.00 . A A . 103 ALA C 1 1
8 21821 1 1 103 ALA CA C -14.927 0.589 -1.023 1.00 . A A . 103 ALA CA 1 1
8 21822 1 1 103 ALA CB C -13.886 1.686 -1.125 1.00 . A A . 103 ALA CB 1 1
8 21823 1 1 103 ALA H H -13.852 -0.242 0.586 1.00 . A A . 103 ALA H 1 1
8 21824 1 1 103 ALA HA H -15.906 1.032 -0.973 1.00 . A A . 103 ALA HA 1 1
8 21825 1 1 103 ALA HB1 H -13.918 2.123 -2.115 1.00 . A A . 103 ALA HB1 1 1
8 21826 1 1 103 ALA HB2 H -12.908 1.260 -0.940 1.00 . A A . 103 ALA HB2 1 1
8 21827 1 1 103 ALA HB3 H -14.094 2.449 -0.389 1.00 . A A . 103 ALA HB3 1 1
8 21828 1 1 103 ALA N N -14.741 -0.179 0.184 1.00 . A A . 103 ALA N 1 1
8 21829 1 1 103 ALA O O -15.517 -0.152 -3.227 1.00 . A A . 103 ALA O 1 1
8 21830 1 1 104 GLU C C -15.350 -3.219 -2.925 1.00 . A A . 104 GLU C 1 1
8 21831 1 1 104 GLU CA C -14.023 -2.498 -2.941 1.00 . A A . 104 GLU CA 1 1
8 21832 1 1 104 GLU CB C -12.918 -3.400 -2.451 1.00 . A A . 104 GLU CB 1 1
8 21833 1 1 104 GLU CD C -12.252 -4.575 -4.568 1.00 . A A . 104 GLU CD 1 1
8 21834 1 1 104 GLU CG C -12.822 -4.706 -3.171 1.00 . A A . 104 GLU CG 1 1
8 21835 1 1 104 GLU H H -13.500 -1.444 -1.229 1.00 . A A . 104 GLU H 1 1
8 21836 1 1 104 GLU HA H -13.811 -2.140 -3.925 1.00 . A A . 104 GLU HA 1 1
8 21837 1 1 104 GLU HB2 H -11.977 -2.880 -2.556 1.00 . A A . 104 GLU HB2 1 1
8 21838 1 1 104 GLU HB3 H -13.081 -3.598 -1.399 1.00 . A A . 104 GLU HB3 1 1
8 21839 1 1 104 GLU HG2 H -12.195 -5.354 -2.592 1.00 . A A . 104 GLU HG2 1 1
8 21840 1 1 104 GLU HG3 H -13.813 -5.134 -3.238 1.00 . A A . 104 GLU HG3 1 1
8 21841 1 1 104 GLU N N -14.075 -1.398 -2.026 1.00 . A A . 104 GLU N 1 1
8 21842 1 1 104 GLU O O -15.853 -3.706 -3.936 1.00 . A A . 104 GLU O 1 1
8 21843 1 1 104 GLU OE1 O -11.091 -4.143 -4.701 1.00 . A A . 104 GLU OE1 1 1
8 21844 1 1 104 GLU OE2 O -12.973 -4.885 -5.538 1.00 . A A . 104 GLU OE2 1 1
8 21845 1 1 105 ALA C C -18.260 -3.044 -2.103 1.00 . A A . 105 ALA C 1 1
8 21846 1 1 105 ALA CA C -17.177 -3.854 -1.476 1.00 . A A . 105 ALA CA 1 1
8 21847 1 1 105 ALA CB C -17.374 -3.856 -0.002 1.00 . A A . 105 ALA CB 1 1
8 21848 1 1 105 ALA H H -15.462 -2.781 -0.994 1.00 . A A . 105 ALA H 1 1
8 21849 1 1 105 ALA HA H -17.183 -4.867 -1.843 1.00 . A A . 105 ALA HA 1 1
8 21850 1 1 105 ALA HB1 H -18.291 -4.364 0.238 1.00 . A A . 105 ALA HB1 1 1
8 21851 1 1 105 ALA HB2 H -17.423 -2.821 0.337 1.00 . A A . 105 ALA HB2 1 1
8 21852 1 1 105 ALA HB3 H -16.535 -4.359 0.456 1.00 . A A . 105 ALA HB3 1 1
8 21853 1 1 105 ALA N N -15.913 -3.238 -1.736 1.00 . A A . 105 ALA N 1 1
8 21854 1 1 105 ALA O O -19.183 -3.553 -2.704 1.00 . A A . 105 ALA O 1 1
8 21855 1 1 106 THR C C -19.033 -0.880 -3.979 1.00 . A A . 106 THR C 1 1
8 21856 1 1 106 THR CA C -19.036 -0.805 -2.460 1.00 . A A . 106 THR CA 1 1
8 21857 1 1 106 THR CB C -18.626 0.600 -2.003 1.00 . A A . 106 THR CB 1 1
8 21858 1 1 106 THR CG2 C -19.586 1.655 -2.506 1.00 . A A . 106 THR CG2 1 1
8 21859 1 1 106 THR H H -17.375 -1.440 -1.367 1.00 . A A . 106 THR H 1 1
8 21860 1 1 106 THR HA H -20.030 -1.040 -2.080 1.00 . A A . 106 THR HA 1 1
8 21861 1 1 106 THR HB H -17.637 0.805 -2.375 1.00 . A A . 106 THR HB 1 1
8 21862 1 1 106 THR HG1 H -17.988 -0.049 -0.267 1.00 . A A . 106 THR HG1 1 1
8 21863 1 1 106 THR HG21 H -20.568 1.454 -2.102 1.00 . A A . 106 THR HG21 1 1
8 21864 1 1 106 THR HG22 H -19.625 1.625 -3.585 1.00 . A A . 106 THR HG22 1 1
8 21865 1 1 106 THR HG23 H -19.252 2.629 -2.178 1.00 . A A . 106 THR HG23 1 1
8 21866 1 1 106 THR N N -18.123 -1.760 -1.919 1.00 . A A . 106 THR N 1 1
8 21867 1 1 106 THR O O -20.049 -0.636 -4.625 1.00 . A A . 106 THR O 1 1
8 21868 1 1 106 THR OG1 O -18.572 0.648 -0.590 1.00 . A A . 106 THR OG1 1 1
8 21869 1 1 107 GLU C C -18.661 -2.734 -6.256 1.00 . A A . 107 GLU C 1 1
8 21870 1 1 107 GLU CA C -17.840 -1.487 -5.965 1.00 . A A . 107 GLU CA 1 1
8 21871 1 1 107 GLU CB C -16.399 -1.654 -6.426 1.00 . A A . 107 GLU CB 1 1
8 21872 1 1 107 GLU CD C -14.919 -1.785 -8.450 1.00 . A A . 107 GLU CD 1 1
8 21873 1 1 107 GLU CG C -16.293 -2.048 -7.876 1.00 . A A . 107 GLU CG 1 1
8 21874 1 1 107 GLU H H -17.062 -1.293 -4.025 1.00 . A A . 107 GLU H 1 1
8 21875 1 1 107 GLU HA H -18.283 -0.648 -6.478 1.00 . A A . 107 GLU HA 1 1
8 21876 1 1 107 GLU HB2 H -15.876 -0.720 -6.285 1.00 . A A . 107 GLU HB2 1 1
8 21877 1 1 107 GLU HB3 H -15.926 -2.418 -5.829 1.00 . A A . 107 GLU HB3 1 1
8 21878 1 1 107 GLU HG2 H -16.506 -3.102 -7.954 1.00 . A A . 107 GLU HG2 1 1
8 21879 1 1 107 GLU HG3 H -17.027 -1.492 -8.440 1.00 . A A . 107 GLU HG3 1 1
8 21880 1 1 107 GLU N N -17.888 -1.219 -4.557 1.00 . A A . 107 GLU N 1 1
8 21881 1 1 107 GLU O O -19.512 -2.737 -7.137 1.00 . A A . 107 GLU O 1 1
8 21882 1 1 107 GLU OE1 O -14.031 -2.647 -8.298 1.00 . A A . 107 GLU OE1 1 1
8 21883 1 1 107 GLU OE2 O -14.714 -0.701 -9.039 1.00 . A A . 107 GLU OE2 1 1
8 21884 1 1 108 THR C C -20.659 -4.793 -5.365 1.00 . A A . 108 THR C 1 1
8 21885 1 1 108 THR CA C -19.171 -5.018 -5.559 1.00 . A A . 108 THR CA 1 1
8 21886 1 1 108 THR CB C -18.706 -6.045 -4.522 1.00 . A A . 108 THR CB 1 1
8 21887 1 1 108 THR CG2 C -19.442 -7.354 -4.739 1.00 . A A . 108 THR CG2 1 1
8 21888 1 1 108 THR H H -17.768 -3.674 -4.737 1.00 . A A . 108 THR H 1 1
8 21889 1 1 108 THR HA H -19.005 -5.422 -6.537 1.00 . A A . 108 THR HA 1 1
8 21890 1 1 108 THR HB H -18.943 -5.676 -3.535 1.00 . A A . 108 THR HB 1 1
8 21891 1 1 108 THR HG1 H -16.881 -5.481 -5.043 1.00 . A A . 108 THR HG1 1 1
8 21892 1 1 108 THR HG21 H -19.061 -7.843 -5.620 1.00 . A A . 108 THR HG21 1 1
8 21893 1 1 108 THR HG22 H -20.498 -7.144 -4.880 1.00 . A A . 108 THR HG22 1 1
8 21894 1 1 108 THR HG23 H -19.311 -7.996 -3.870 1.00 . A A . 108 THR HG23 1 1
8 21895 1 1 108 THR N N -18.437 -3.766 -5.445 1.00 . A A . 108 THR N 1 1
8 21896 1 1 108 THR O O -21.486 -5.517 -5.908 1.00 . A A . 108 THR O 1 1
8 21897 1 1 108 THR OG1 O -17.288 -6.251 -4.624 1.00 . A A . 108 THR OG1 1 1
8 21898 1 1 109 LEU C C -22.978 -3.107 -5.725 1.00 . A A . 109 LEU C 1 1
8 21899 1 1 109 LEU CA C -22.354 -3.381 -4.393 1.00 . A A . 109 LEU CA 1 1
8 21900 1 1 109 LEU CB C -22.409 -2.128 -3.568 1.00 . A A . 109 LEU CB 1 1
8 21901 1 1 109 LEU CD1 C -22.802 -1.060 -1.384 1.00 . A A . 109 LEU CD1 1 1
8 21902 1 1 109 LEU CD2 C -23.425 -3.440 -1.709 1.00 . A A . 109 LEU CD2 1 1
8 21903 1 1 109 LEU CG C -22.432 -2.346 -2.069 1.00 . A A . 109 LEU CG 1 1
8 21904 1 1 109 LEU H H -20.282 -3.377 -4.029 1.00 . A A . 109 LEU H 1 1
8 21905 1 1 109 LEU HA H -22.899 -4.159 -3.895 1.00 . A A . 109 LEU HA 1 1
8 21906 1 1 109 LEU HB2 H -21.543 -1.527 -3.834 1.00 . A A . 109 LEU HB2 1 1
8 21907 1 1 109 LEU HB3 H -23.289 -1.582 -3.838 1.00 . A A . 109 LEU HB3 1 1
8 21908 1 1 109 LEU HD11 H -22.102 -0.288 -1.663 1.00 . A A . 109 LEU HD11 1 1
8 21909 1 1 109 LEU HD12 H -22.774 -1.203 -0.315 1.00 . A A . 109 LEU HD12 1 1
8 21910 1 1 109 LEU HD13 H -23.799 -0.769 -1.682 1.00 . A A . 109 LEU HD13 1 1
8 21911 1 1 109 LEU HD21 H -24.394 -3.210 -2.141 1.00 . A A . 109 LEU HD21 1 1
8 21912 1 1 109 LEU HD22 H -23.511 -3.507 -0.631 1.00 . A A . 109 LEU HD22 1 1
8 21913 1 1 109 LEU HD23 H -23.069 -4.385 -2.104 1.00 . A A . 109 LEU HD23 1 1
8 21914 1 1 109 LEU HG H -21.452 -2.647 -1.730 1.00 . A A . 109 LEU HG 1 1
8 21915 1 1 109 LEU N N -20.987 -3.810 -4.558 1.00 . A A . 109 LEU N 1 1
8 21916 1 1 109 LEU O O -23.842 -3.846 -6.168 1.00 . A A . 109 LEU O 1 1
8 21917 1 1 110 ARG C C -23.040 -2.946 -8.579 1.00 . A A . 110 ARG C 1 1
8 21918 1 1 110 ARG CA C -22.901 -1.701 -7.721 1.00 . A A . 110 ARG CA 1 1
8 21919 1 1 110 ARG CB C -21.828 -0.807 -8.331 1.00 . A A . 110 ARG CB 1 1
8 21920 1 1 110 ARG CD C -21.095 1.041 -6.819 1.00 . A A . 110 ARG CD 1 1
8 21921 1 1 110 ARG CG C -21.939 0.677 -8.028 1.00 . A A . 110 ARG CG 1 1
8 21922 1 1 110 ARG CZ C -19.649 2.889 -6.163 1.00 . A A . 110 ARG CZ 1 1
8 21923 1 1 110 ARG H H -21.810 -1.508 -5.914 1.00 . A A . 110 ARG H 1 1
8 21924 1 1 110 ARG HA H -23.848 -1.185 -7.682 1.00 . A A . 110 ARG HA 1 1
8 21925 1 1 110 ARG HB2 H -20.882 -1.137 -7.919 1.00 . A A . 110 ARG HB2 1 1
8 21926 1 1 110 ARG HB3 H -21.819 -0.944 -9.402 1.00 . A A . 110 ARG HB3 1 1
8 21927 1 1 110 ARG HD2 H -21.638 0.804 -5.921 1.00 . A A . 110 ARG HD2 1 1
8 21928 1 1 110 ARG HD3 H -20.189 0.459 -6.847 1.00 . A A . 110 ARG HD3 1 1
8 21929 1 1 110 ARG HE H -21.367 3.085 -7.180 1.00 . A A . 110 ARG HE 1 1
8 21930 1 1 110 ARG HG2 H -21.588 1.237 -8.884 1.00 . A A . 110 ARG HG2 1 1
8 21931 1 1 110 ARG HG3 H -22.970 0.923 -7.833 1.00 . A A . 110 ARG HG3 1 1
8 21932 1 1 110 ARG HH11 H -18.945 1.044 -5.719 1.00 . A A . 110 ARG HH11 1 1
8 21933 1 1 110 ARG HH12 H -17.936 2.359 -5.213 1.00 . A A . 110 ARG HH12 1 1
8 21934 1 1 110 ARG HH21 H -20.067 4.835 -6.459 1.00 . A A . 110 ARG HH21 1 1
8 21935 1 1 110 ARG HH22 H -18.593 4.515 -5.605 1.00 . A A . 110 ARG HH22 1 1
8 21936 1 1 110 ARG N N -22.491 -2.058 -6.367 1.00 . A A . 110 ARG N 1 1
8 21937 1 1 110 ARG NE N -20.744 2.445 -6.767 1.00 . A A . 110 ARG NE 1 1
8 21938 1 1 110 ARG NH1 N -18.777 2.029 -5.653 1.00 . A A . 110 ARG NH1 1 1
8 21939 1 1 110 ARG NH2 N -19.419 4.183 -6.071 1.00 . A A . 110 ARG NH2 1 1
8 21940 1 1 110 ARG O O -23.942 -3.079 -9.379 1.00 . A A . 110 ARG O 1 1
8 21941 1 1 111 ASN C C -23.145 -6.052 -8.825 1.00 . A A . 111 ASN C 1 1
8 21942 1 1 111 ASN CA C -22.018 -5.089 -9.113 1.00 . A A . 111 ASN CA 1 1
8 21943 1 1 111 ASN CB C -20.715 -5.742 -8.741 1.00 . A A . 111 ASN CB 1 1
8 21944 1 1 111 ASN CG C -19.523 -5.061 -9.376 1.00 . A A . 111 ASN CG 1 1
8 21945 1 1 111 ASN H H -21.537 -3.741 -7.572 1.00 . A A . 111 ASN H 1 1
8 21946 1 1 111 ASN HA H -22.006 -4.840 -10.156 1.00 . A A . 111 ASN HA 1 1
8 21947 1 1 111 ASN HB2 H -20.624 -5.683 -7.664 1.00 . A A . 111 ASN HB2 1 1
8 21948 1 1 111 ASN HB3 H -20.736 -6.757 -9.033 1.00 . A A . 111 ASN HB3 1 1
8 21949 1 1 111 ASN HD21 H -20.503 -3.360 -9.331 1.00 . A A . 111 ASN HD21 1 1
8 21950 1 1 111 ASN HD22 H -18.925 -3.278 -9.998 1.00 . A A . 111 ASN HD22 1 1
8 21951 1 1 111 ASN N N -22.141 -3.870 -8.339 1.00 . A A . 111 ASN N 1 1
8 21952 1 1 111 ASN ND2 N -19.661 -3.772 -9.595 1.00 . A A . 111 ASN ND2 1 1
8 21953 1 1 111 ASN O O -23.751 -6.611 -9.733 1.00 . A A . 111 ASN O 1 1
8 21954 1 1 111 ASN OD1 O -18.502 -5.685 -9.657 1.00 . A A . 111 ASN OD1 1 1
8 21955 1 1 112 ALA C C -25.805 -6.509 -7.438 1.00 . A A . 112 ALA C 1 1
8 21956 1 1 112 ALA CA C -24.461 -7.145 -7.141 1.00 . A A . 112 ALA CA 1 1
8 21957 1 1 112 ALA CB C -24.301 -7.454 -5.668 1.00 . A A . 112 ALA CB 1 1
8 21958 1 1 112 ALA H H -22.919 -5.738 -6.885 1.00 . A A . 112 ALA H 1 1
8 21959 1 1 112 ALA HA H -24.356 -8.058 -7.701 1.00 . A A . 112 ALA HA 1 1
8 21960 1 1 112 ALA HB1 H -23.346 -7.942 -5.511 1.00 . A A . 112 ALA HB1 1 1
8 21961 1 1 112 ALA HB2 H -25.103 -8.105 -5.341 1.00 . A A . 112 ALA HB2 1 1
8 21962 1 1 112 ALA HB3 H -24.327 -6.532 -5.105 1.00 . A A . 112 ALA HB3 1 1
8 21963 1 1 112 ALA N N -23.420 -6.243 -7.561 1.00 . A A . 112 ALA N 1 1
8 21964 1 1 112 ALA O O -26.777 -7.173 -7.798 1.00 . A A . 112 ALA O 1 1
8 21965 1 1 113 LEU C C -27.178 -4.469 -9.198 1.00 . A A . 113 LEU C 1 1
8 21966 1 1 113 LEU CA C -26.928 -4.365 -7.686 1.00 . A A . 113 LEU CA 1 1
8 21967 1 1 113 LEU CB C -26.600 -2.931 -7.290 1.00 . A A . 113 LEU CB 1 1
8 21968 1 1 113 LEU CD1 C -28.433 -2.452 -5.622 1.00 . A A . 113 LEU CD1 1 1
8 21969 1 1 113 LEU CD2 C -26.259 -3.375 -4.819 1.00 . A A . 113 LEU CD2 1 1
8 21970 1 1 113 LEU CG C -26.936 -2.492 -5.852 1.00 . A A . 113 LEU CG 1 1
8 21971 1 1 113 LEU H H -25.003 -4.758 -6.960 1.00 . A A . 113 LEU H 1 1
8 21972 1 1 113 LEU HA H -27.794 -4.687 -7.153 1.00 . A A . 113 LEU HA 1 1
8 21973 1 1 113 LEU HB2 H -25.531 -2.797 -7.435 1.00 . A A . 113 LEU HB2 1 1
8 21974 1 1 113 LEU HB3 H -27.128 -2.278 -7.967 1.00 . A A . 113 LEU HB3 1 1
8 21975 1 1 113 LEU HD11 H -28.631 -2.078 -4.624 1.00 . A A . 113 LEU HD11 1 1
8 21976 1 1 113 LEU HD12 H -28.845 -3.441 -5.727 1.00 . A A . 113 LEU HD12 1 1
8 21977 1 1 113 LEU HD13 H -28.888 -1.791 -6.346 1.00 . A A . 113 LEU HD13 1 1
8 21978 1 1 113 LEU HD21 H -26.506 -3.035 -3.823 1.00 . A A . 113 LEU HD21 1 1
8 21979 1 1 113 LEU HD22 H -25.186 -3.320 -4.959 1.00 . A A . 113 LEU HD22 1 1
8 21980 1 1 113 LEU HD23 H -26.585 -4.396 -4.943 1.00 . A A . 113 LEU HD23 1 1
8 21981 1 1 113 LEU HG H -26.568 -1.492 -5.713 1.00 . A A . 113 LEU HG 1 1
8 21982 1 1 113 LEU N N -25.810 -5.198 -7.315 1.00 . A A . 113 LEU N 1 1
8 21983 1 1 113 LEU O O -28.317 -4.445 -9.671 1.00 . A A . 113 LEU O 1 1
8 21984 1 1 114 ALA C C -26.651 -5.958 -11.903 1.00 . A A . 114 ALA C 1 1
8 21985 1 1 114 ALA CA C -26.087 -4.657 -11.403 1.00 . A A . 114 ALA CA 1 1
8 21986 1 1 114 ALA CB C -24.680 -4.513 -11.957 1.00 . A A . 114 ALA CB 1 1
8 21987 1 1 114 ALA H H -25.211 -4.703 -9.476 1.00 . A A . 114 ALA H 1 1
8 21988 1 1 114 ALA HA H -26.686 -3.837 -11.768 1.00 . A A . 114 ALA HA 1 1
8 21989 1 1 114 ALA HB1 H -24.175 -5.468 -11.888 1.00 . A A . 114 ALA HB1 1 1
8 21990 1 1 114 ALA HB2 H -24.135 -3.779 -11.381 1.00 . A A . 114 ALA HB2 1 1
8 21991 1 1 114 ALA HB3 H -24.727 -4.204 -12.990 1.00 . A A . 114 ALA HB3 1 1
8 21992 1 1 114 ALA N N -26.074 -4.616 -9.938 1.00 . A A . 114 ALA N 1 1
8 21993 1 1 114 ALA O O -27.395 -5.997 -12.881 1.00 . A A . 114 ALA O 1 1
8 21994 1 1 115 ASN C C -28.178 -8.502 -11.523 1.00 . A A . 115 ASN C 1 1
8 21995 1 1 115 ASN CA C -26.671 -8.356 -11.600 1.00 . A A . 115 ASN CA 1 1
8 21996 1 1 115 ASN CB C -26.013 -9.363 -10.669 1.00 . A A . 115 ASN CB 1 1
8 21997 1 1 115 ASN CG C -24.659 -9.821 -11.136 1.00 . A A . 115 ASN CG 1 1
8 21998 1 1 115 ASN H H -25.690 -6.910 -10.446 1.00 . A A . 115 ASN H 1 1
8 21999 1 1 115 ASN HA H -26.339 -8.529 -12.610 1.00 . A A . 115 ASN HA 1 1
8 22000 1 1 115 ASN HB2 H -25.883 -8.906 -9.700 1.00 . A A . 115 ASN HB2 1 1
8 22001 1 1 115 ASN HB3 H -26.650 -10.219 -10.572 1.00 . A A . 115 ASN HB3 1 1
8 22002 1 1 115 ASN HD21 H -23.850 -8.204 -10.332 1.00 . A A . 115 ASN HD21 1 1
8 22003 1 1 115 ASN HD22 H -22.759 -9.297 -11.111 1.00 . A A . 115 ASN HD22 1 1
8 22004 1 1 115 ASN N N -26.269 -7.024 -11.227 1.00 . A A . 115 ASN N 1 1
8 22005 1 1 115 ASN ND2 N -23.654 -9.032 -10.832 1.00 . A A . 115 ASN ND2 1 1
8 22006 1 1 115 ASN O O -28.771 -9.330 -12.211 1.00 . A A . 115 ASN O 1 1
8 22007 1 1 115 ASN OD1 O -24.519 -10.868 -11.765 1.00 . A A . 115 ASN OD1 1 1
8 22008 1 1 116 ASN C C -30.999 -6.863 -11.422 1.00 . A A . 116 ASN C 1 1
8 22009 1 1 116 ASN CA C -30.238 -7.788 -10.485 1.00 . A A . 116 ASN CA 1 1
8 22010 1 1 116 ASN CB C -30.621 -7.503 -9.031 1.00 . A A . 116 ASN CB 1 1
8 22011 1 1 116 ASN CG C -30.236 -8.634 -8.097 1.00 . A A . 116 ASN CG 1 1
8 22012 1 1 116 ASN H H -28.275 -6.997 -10.204 1.00 . A A . 116 ASN H 1 1
8 22013 1 1 116 ASN HA H -30.519 -8.804 -10.717 1.00 . A A . 116 ASN HA 1 1
8 22014 1 1 116 ASN HB2 H -30.118 -6.605 -8.701 1.00 . A A . 116 ASN HB2 1 1
8 22015 1 1 116 ASN HB3 H -31.689 -7.356 -8.969 1.00 . A A . 116 ASN HB3 1 1
8 22016 1 1 116 ASN HD21 H -31.848 -8.293 -6.993 1.00 . A A . 116 ASN HD21 1 1
8 22017 1 1 116 ASN HD22 H -30.830 -9.583 -6.465 1.00 . A A . 116 ASN HD22 1 1
8 22018 1 1 116 ASN N N -28.798 -7.685 -10.687 1.00 . A A . 116 ASN N 1 1
8 22019 1 1 116 ASN ND2 N -31.050 -8.859 -7.084 1.00 . A A . 116 ASN ND2 1 1
8 22020 1 1 116 ASN O O -32.184 -7.068 -11.690 1.00 . A A . 116 ASN O 1 1
8 22021 1 1 116 ASN OD1 O -29.227 -9.312 -8.291 1.00 . A A . 116 ASN OD1 1 1
8 22022 1 1 117 GLY C C -32.019 -4.331 -12.942 1.00 . A A . 117 GLY C 1 1
8 22023 1 1 117 GLY CA C -30.730 -5.112 -13.104 1.00 . A A . 117 GLY CA 1 1
8 22024 1 1 117 GLY H H -29.442 -5.617 -11.507 1.00 . A A . 117 GLY H 1 1
8 22025 1 1 117 GLY HA2 H -29.951 -4.418 -13.374 1.00 . A A . 117 GLY HA2 1 1
8 22026 1 1 117 GLY HA3 H -30.853 -5.812 -13.916 1.00 . A A . 117 GLY HA3 1 1
8 22027 1 1 117 GLY N N -30.291 -5.857 -11.931 1.00 . A A . 117 GLY N 1 1
8 22028 1 1 117 GLY O O -32.472 -3.697 -13.897 1.00 . A A . 117 GLY O 1 1
8 22029 1 1 118 LYS C C -33.485 -2.173 -11.223 1.00 . A A . 118 LYS C 1 1
8 22030 1 1 118 LYS CA C -33.832 -3.624 -11.494 1.00 . A A . 118 LYS CA 1 1
8 22031 1 1 118 LYS CB C -34.601 -4.219 -10.315 1.00 . A A . 118 LYS CB 1 1
8 22032 1 1 118 LYS CD C -35.756 -6.268 -9.374 1.00 . A A . 118 LYS CD 1 1
8 22033 1 1 118 LYS CE C -37.074 -5.575 -9.109 1.00 . A A . 118 LYS CE 1 1
8 22034 1 1 118 LYS CG C -35.042 -5.650 -10.564 1.00 . A A . 118 LYS CG 1 1
8 22035 1 1 118 LYS H H -32.243 -4.950 -11.058 1.00 . A A . 118 LYS H 1 1
8 22036 1 1 118 LYS HA H -34.456 -3.676 -12.372 1.00 . A A . 118 LYS HA 1 1
8 22037 1 1 118 LYS HB2 H -33.973 -4.196 -9.438 1.00 . A A . 118 LYS HB2 1 1
8 22038 1 1 118 LYS HB3 H -35.480 -3.620 -10.134 1.00 . A A . 118 LYS HB3 1 1
8 22039 1 1 118 LYS HD2 H -35.944 -7.311 -9.580 1.00 . A A . 118 LYS HD2 1 1
8 22040 1 1 118 LYS HD3 H -35.131 -6.178 -8.502 1.00 . A A . 118 LYS HD3 1 1
8 22041 1 1 118 LYS HE2 H -36.876 -4.624 -8.627 1.00 . A A . 118 LYS HE2 1 1
8 22042 1 1 118 LYS HE3 H -37.559 -5.403 -10.059 1.00 . A A . 118 LYS HE3 1 1
8 22043 1 1 118 LYS HG2 H -35.717 -5.661 -11.406 1.00 . A A . 118 LYS HG2 1 1
8 22044 1 1 118 LYS HG3 H -34.175 -6.234 -10.793 1.00 . A A . 118 LYS HG3 1 1
8 22045 1 1 118 LYS HZ1 H -37.496 -6.613 -7.340 1.00 . A A . 118 LYS HZ1 1 1
8 22046 1 1 118 LYS HZ2 H -38.231 -7.269 -8.713 1.00 . A A . 118 LYS HZ2 1 1
8 22047 1 1 118 LYS HZ3 H -38.840 -5.849 -8.029 1.00 . A A . 118 LYS HZ3 1 1
8 22048 1 1 118 LYS N N -32.618 -4.380 -11.759 1.00 . A A . 118 LYS N 1 1
8 22049 1 1 118 LYS NZ N -37.971 -6.383 -8.236 1.00 . A A . 118 LYS NZ 1 1
8 22050 1 1 118 LYS O O -34.219 -1.272 -11.596 1.00 . A A . 118 LYS O 1 1
8 22051 1 1 119 PHE C C -31.132 0.029 -11.369 1.00 . A A . 119 PHE C 1 1
8 22052 1 1 119 PHE CA C -31.928 -0.597 -10.275 1.00 . A A . 119 PHE CA 1 1
8 22053 1 1 119 PHE CB C -31.063 -0.565 -9.029 1.00 . A A . 119 PHE CB 1 1
8 22054 1 1 119 PHE CD1 C -32.730 0.379 -7.475 1.00 . A A . 119 PHE CD1 1 1
8 22055 1 1 119 PHE CD2 C -31.610 -1.616 -6.866 1.00 . A A . 119 PHE CD2 1 1
8 22056 1 1 119 PHE CE1 C -33.457 0.328 -6.317 1.00 . A A . 119 PHE CE1 1 1
8 22057 1 1 119 PHE CE2 C -32.335 -1.687 -5.711 1.00 . A A . 119 PHE CE2 1 1
8 22058 1 1 119 PHE CG C -31.801 -0.586 -7.754 1.00 . A A . 119 PHE CG 1 1
8 22059 1 1 119 PHE CZ C -33.090 -0.541 -5.324 1.00 . A A . 119 PHE CZ 1 1
8 22060 1 1 119 PHE H H -31.760 -2.695 -10.361 1.00 . A A . 119 PHE H 1 1
8 22061 1 1 119 PHE HA H -32.803 0.014 -10.114 1.00 . A A . 119 PHE HA 1 1
8 22062 1 1 119 PHE HB2 H -30.400 -1.415 -9.038 1.00 . A A . 119 PHE HB2 1 1
8 22063 1 1 119 PHE HB3 H -30.476 0.338 -9.042 1.00 . A A . 119 PHE HB3 1 1
8 22064 1 1 119 PHE HD1 H -32.883 1.185 -8.175 1.00 . A A . 119 PHE HD1 1 1
8 22065 1 1 119 PHE HD2 H -30.885 -2.379 -7.093 1.00 . A A . 119 PHE HD2 1 1
8 22066 1 1 119 PHE HE1 H -34.178 1.097 -6.109 1.00 . A A . 119 PHE HE1 1 1
8 22067 1 1 119 PHE HE2 H -32.180 -2.508 -5.038 1.00 . A A . 119 PHE HE2 1 1
8 22068 1 1 119 PHE HZ H -33.589 -0.520 -4.370 1.00 . A A . 119 PHE HZ 1 1
8 22069 1 1 119 PHE N N -32.345 -1.945 -10.601 1.00 . A A . 119 PHE N 1 1
8 22070 1 1 119 PHE O O -30.843 -0.577 -12.399 1.00 . A A . 119 PHE O 1 1
8 22071 1 1 120 THR C C -28.723 2.392 -10.967 1.00 . A A . 120 THR C 1 1
8 22072 1 1 120 THR CA C -29.816 1.944 -11.881 1.00 . A A . 120 THR CA 1 1
8 22073 1 1 120 THR CB C -30.420 3.123 -12.639 1.00 . A A . 120 THR CB 1 1
8 22074 1 1 120 THR CG2 C -29.329 4.085 -13.053 1.00 . A A . 120 THR CG2 1 1
8 22075 1 1 120 THR H H -31.202 1.727 -10.347 1.00 . A A . 120 THR H 1 1
8 22076 1 1 120 THR HA H -29.395 1.256 -12.571 1.00 . A A . 120 THR HA 1 1
8 22077 1 1 120 THR HB H -31.105 3.631 -11.976 1.00 . A A . 120 THR HB 1 1
8 22078 1 1 120 THR HG1 H -31.733 1.937 -13.517 1.00 . A A . 120 THR HG1 1 1
8 22079 1 1 120 THR HG21 H -28.819 4.432 -12.163 1.00 . A A . 120 THR HG21 1 1
8 22080 1 1 120 THR HG22 H -29.758 4.920 -13.579 1.00 . A A . 120 THR HG22 1 1
8 22081 1 1 120 THR HG23 H -28.625 3.570 -13.688 1.00 . A A . 120 THR HG23 1 1
8 22082 1 1 120 THR N N -30.787 1.259 -11.111 1.00 . A A . 120 THR N 1 1
8 22083 1 1 120 THR O O -28.954 3.118 -10.003 1.00 . A A . 120 THR O 1 1
8 22084 1 1 120 THR OG1 O -31.145 2.653 -13.784 1.00 . A A . 120 THR OG1 1 1
8 22085 1 1 121 LEU C C -25.780 3.422 -10.580 1.00 . A A . 121 LEU C 1 1
8 22086 1 1 121 LEU CA C -26.479 2.117 -10.320 1.00 . A A . 121 LEU CA 1 1
8 22087 1 1 121 LEU CB C -25.485 0.991 -10.400 1.00 . A A . 121 LEU CB 1 1
8 22088 1 1 121 LEU CD1 C -24.975 -1.224 -11.285 1.00 . A A . 121 LEU CD1 1 1
8 22089 1 1 121 LEU CD2 C -26.848 -1.000 -9.734 1.00 . A A . 121 LEU CD2 1 1
8 22090 1 1 121 LEU CG C -26.082 -0.328 -10.850 1.00 . A A . 121 LEU CG 1 1
8 22091 1 1 121 LEU H H -27.383 1.402 -12.050 1.00 . A A . 121 LEU H 1 1
8 22092 1 1 121 LEU HA H -26.910 2.127 -9.346 1.00 . A A . 121 LEU HA 1 1
8 22093 1 1 121 LEU HB2 H -24.709 1.275 -11.094 1.00 . A A . 121 LEU HB2 1 1
8 22094 1 1 121 LEU HB3 H -25.044 0.852 -9.425 1.00 . A A . 121 LEU HB3 1 1
8 22095 1 1 121 LEU HD11 H -25.377 -2.197 -11.520 1.00 . A A . 121 LEU HD11 1 1
8 22096 1 1 121 LEU HD12 H -24.265 -1.311 -10.474 1.00 . A A . 121 LEU HD12 1 1
8 22097 1 1 121 LEU HD13 H -24.493 -0.805 -12.150 1.00 . A A . 121 LEU HD13 1 1
8 22098 1 1 121 LEU HD21 H -26.168 -1.185 -8.911 1.00 . A A . 121 LEU HD21 1 1
8 22099 1 1 121 LEU HD22 H -27.252 -1.948 -10.085 1.00 . A A . 121 LEU HD22 1 1
8 22100 1 1 121 LEU HD23 H -27.655 -0.363 -9.403 1.00 . A A . 121 LEU HD23 1 1
8 22101 1 1 121 LEU HG H -26.754 -0.159 -11.683 1.00 . A A . 121 LEU HG 1 1
8 22102 1 1 121 LEU N N -27.540 1.912 -11.231 1.00 . A A . 121 LEU N 1 1
8 22103 1 1 121 LEU O O -25.660 3.869 -11.724 1.00 . A A . 121 LEU O 1 1
8 22104 1 1 122 VAL C C -23.013 4.694 -9.582 1.00 . A A . 122 VAL C 1 1
8 22105 1 1 122 VAL CA C -24.464 5.169 -9.639 1.00 . A A . 122 VAL CA 1 1
8 22106 1 1 122 VAL CB C -24.736 6.203 -8.530 1.00 . A A . 122 VAL CB 1 1
8 22107 1 1 122 VAL CG1 C -26.023 5.859 -7.809 1.00 . A A . 122 VAL CG1 1 1
8 22108 1 1 122 VAL CG2 C -23.556 6.316 -7.578 1.00 . A A . 122 VAL CG2 1 1
8 22109 1 1 122 VAL H H -25.624 3.735 -8.645 1.00 . A A . 122 VAL H 1 1
8 22110 1 1 122 VAL HA H -24.654 5.630 -10.591 1.00 . A A . 122 VAL HA 1 1
8 22111 1 1 122 VAL HB H -24.880 7.162 -8.993 1.00 . A A . 122 VAL HB 1 1
8 22112 1 1 122 VAL HG11 H -25.899 4.929 -7.275 1.00 . A A . 122 VAL HG11 1 1
8 22113 1 1 122 VAL HG12 H -26.813 5.749 -8.536 1.00 . A A . 122 VAL HG12 1 1
8 22114 1 1 122 VAL HG13 H -26.278 6.647 -7.119 1.00 . A A . 122 VAL HG13 1 1
8 22115 1 1 122 VAL HG21 H -23.748 7.095 -6.857 1.00 . A A . 122 VAL HG21 1 1
8 22116 1 1 122 VAL HG22 H -22.658 6.558 -8.150 1.00 . A A . 122 VAL HG22 1 1
8 22117 1 1 122 VAL HG23 H -23.415 5.375 -7.069 1.00 . A A . 122 VAL HG23 1 1
8 22118 1 1 122 VAL N N -25.336 4.035 -9.525 1.00 . A A . 122 VAL N 1 1
8 22119 1 1 122 VAL O O -22.707 3.656 -8.990 1.00 . A A . 122 VAL O 1 1
8 22120 1 1 123 SER C C -20.015 6.030 -9.167 1.00 . A A . 123 SER C 1 1
8 22121 1 1 123 SER CA C -20.721 5.136 -10.164 1.00 . A A . 123 SER CA 1 1
8 22122 1 1 123 SER CB C -20.121 5.363 -11.536 1.00 . A A . 123 SER CB 1 1
8 22123 1 1 123 SER H H -22.437 6.227 -10.697 1.00 . A A . 123 SER H 1 1
8 22124 1 1 123 SER HA H -20.599 4.104 -9.881 1.00 . A A . 123 SER HA 1 1
8 22125 1 1 123 SER HB2 H -20.561 6.239 -11.962 1.00 . A A . 123 SER HB2 1 1
8 22126 1 1 123 SER HB3 H -19.064 5.521 -11.433 1.00 . A A . 123 SER HB3 1 1
8 22127 1 1 123 SER HG H -21.102 4.466 -12.981 1.00 . A A . 123 SER HG 1 1
8 22128 1 1 123 SER N N -22.133 5.440 -10.202 1.00 . A A . 123 SER N 1 1
8 22129 1 1 123 SER O O -20.529 7.054 -8.724 1.00 . A A . 123 SER O 1 1
8 22130 1 1 123 SER OG O -20.358 4.262 -12.398 1.00 . A A . 123 SER OG 1 1
8 22131 1 1 124 ALA C C -17.484 7.545 -8.299 1.00 . A A . 124 ALA C 1 1
8 22132 1 1 124 ALA CA C -17.957 6.200 -7.825 1.00 . A A . 124 ALA CA 1 1
8 22133 1 1 124 ALA CB C -16.767 5.305 -7.543 1.00 . A A . 124 ALA CB 1 1
8 22134 1 1 124 ALA H H -18.487 4.783 -9.288 1.00 . A A . 124 ALA H 1 1
8 22135 1 1 124 ALA HA H -18.522 6.317 -6.913 1.00 . A A . 124 ALA HA 1 1
8 22136 1 1 124 ALA HB1 H -17.116 4.339 -7.213 1.00 . A A . 124 ALA HB1 1 1
8 22137 1 1 124 ALA HB2 H -16.156 5.751 -6.772 1.00 . A A . 124 ALA HB2 1 1
8 22138 1 1 124 ALA HB3 H -16.187 5.192 -8.446 1.00 . A A . 124 ALA HB3 1 1
8 22139 1 1 124 ALA N N -18.816 5.579 -8.824 1.00 . A A . 124 ALA N 1 1
8 22140 1 1 124 ALA O O -17.096 8.394 -7.499 1.00 . A A . 124 ALA O 1 1
8 22141 1 1 125 GLN C C -18.232 10.007 -9.719 1.00 . A A . 125 GLN C 1 1
8 22142 1 1 125 GLN CA C -17.284 8.960 -10.279 1.00 . A A . 125 GLN CA 1 1
8 22143 1 1 125 GLN CB C -17.530 8.758 -11.764 1.00 . A A . 125 GLN CB 1 1
8 22144 1 1 125 GLN CD C -19.252 8.306 -13.564 1.00 . A A . 125 GLN CD 1 1
8 22145 1 1 125 GLN CG C -18.977 8.508 -12.085 1.00 . A A . 125 GLN CG 1 1
8 22146 1 1 125 GLN H H -17.668 6.899 -10.166 1.00 . A A . 125 GLN H 1 1
8 22147 1 1 125 GLN HA H -16.274 9.264 -10.121 1.00 . A A . 125 GLN HA 1 1
8 22148 1 1 125 GLN HB2 H -17.198 9.616 -12.308 1.00 . A A . 125 GLN HB2 1 1
8 22149 1 1 125 GLN HB3 H -16.975 7.899 -12.077 1.00 . A A . 125 GLN HB3 1 1
8 22150 1 1 125 GLN HE21 H -17.771 9.535 -14.051 1.00 . A A . 125 GLN HE21 1 1
8 22151 1 1 125 GLN HE22 H -18.647 8.849 -15.374 1.00 . A A . 125 GLN HE22 1 1
8 22152 1 1 125 GLN HG2 H -19.284 7.626 -11.548 1.00 . A A . 125 GLN HG2 1 1
8 22153 1 1 125 GLN HG3 H -19.545 9.354 -11.735 1.00 . A A . 125 GLN HG3 1 1
8 22154 1 1 125 GLN N N -17.507 7.694 -9.612 1.00 . A A . 125 GLN N 1 1
8 22155 1 1 125 GLN NE2 N -18.477 8.960 -14.414 1.00 . A A . 125 GLN NE2 1 1
8 22156 1 1 125 GLN O O -17.940 11.197 -9.687 1.00 . A A . 125 GLN O 1 1
8 22157 1 1 125 GLN OE1 O -20.164 7.568 -13.937 1.00 . A A . 125 GLN OE1 1 1
8 22158 1 1 126 GLN C C -20.288 10.142 -7.127 1.00 . A A . 126 GLN C 1 1
8 22159 1 1 126 GLN CA C -20.366 10.362 -8.630 1.00 . A A . 126 GLN CA 1 1
8 22160 1 1 126 GLN CB C -21.786 10.036 -9.065 1.00 . A A . 126 GLN CB 1 1
8 22161 1 1 126 GLN CD C -23.416 9.565 -10.878 1.00 . A A . 126 GLN CD 1 1
8 22162 1 1 126 GLN CG C -21.976 9.840 -10.548 1.00 . A A . 126 GLN CG 1 1
8 22163 1 1 126 GLN H H -19.615 8.599 -9.523 1.00 . A A . 126 GLN H 1 1
8 22164 1 1 126 GLN HA H -20.145 11.393 -8.852 1.00 . A A . 126 GLN HA 1 1
8 22165 1 1 126 GLN HB2 H -22.090 9.128 -8.572 1.00 . A A . 126 GLN HB2 1 1
8 22166 1 1 126 GLN HB3 H -22.435 10.839 -8.748 1.00 . A A . 126 GLN HB3 1 1
8 22167 1 1 126 GLN HE21 H -23.618 8.632 -9.147 1.00 . A A . 126 GLN HE21 1 1
8 22168 1 1 126 GLN HE22 H -25.029 8.726 -10.115 1.00 . A A . 126 GLN HE22 1 1
8 22169 1 1 126 GLN HG2 H -21.654 10.724 -11.070 1.00 . A A . 126 GLN HG2 1 1
8 22170 1 1 126 GLN HG3 H -21.391 8.991 -10.853 1.00 . A A . 126 GLN HG3 1 1
8 22171 1 1 126 GLN N N -19.400 9.536 -9.326 1.00 . A A . 126 GLN N 1 1
8 22172 1 1 126 GLN NE2 N -24.087 8.902 -9.959 1.00 . A A . 126 GLN NE2 1 1
8 22173 1 1 126 GLN O O -20.149 11.071 -6.358 1.00 . A A . 126 GLN O 1 1
8 22174 1 1 126 GLN OE1 O -23.916 9.928 -11.943 1.00 . A A . 126 GLN OE1 1 1
8 22175 1 1 127 LEU C C -19.455 8.710 -4.443 1.00 . A A . 127 LEU C 1 1
8 22176 1 1 127 LEU CA C -20.642 8.456 -5.366 1.00 . A A . 127 LEU CA 1 1
8 22177 1 1 127 LEU CB C -21.040 6.978 -5.351 1.00 . A A . 127 LEU CB 1 1
8 22178 1 1 127 LEU CD1 C -20.086 5.751 -3.373 1.00 . A A . 127 LEU CD1 1 1
8 22179 1 1 127 LEU CD2 C -21.927 7.417 -3.066 1.00 . A A . 127 LEU CD2 1 1
8 22180 1 1 127 LEU CG C -21.329 6.373 -3.977 1.00 . A A . 127 LEU CG 1 1
8 22181 1 1 127 LEU H H -20.319 8.174 -7.435 1.00 . A A . 127 LEU H 1 1
8 22182 1 1 127 LEU HA H -21.479 9.027 -5.003 1.00 . A A . 127 LEU HA 1 1
8 22183 1 1 127 LEU HB2 H -21.932 6.872 -5.954 1.00 . A A . 127 LEU HB2 1 1
8 22184 1 1 127 LEU HB3 H -20.246 6.411 -5.812 1.00 . A A . 127 LEU HB3 1 1
8 22185 1 1 127 LEU HD11 H -20.249 5.570 -2.320 1.00 . A A . 127 LEU HD11 1 1
8 22186 1 1 127 LEU HD12 H -19.244 6.424 -3.509 1.00 . A A . 127 LEU HD12 1 1
8 22187 1 1 127 LEU HD13 H -19.885 4.806 -3.874 1.00 . A A . 127 LEU HD13 1 1
8 22188 1 1 127 LEU HD21 H -22.545 6.939 -2.323 1.00 . A A . 127 LEU HD21 1 1
8 22189 1 1 127 LEU HD22 H -22.520 8.095 -3.655 1.00 . A A . 127 LEU HD22 1 1
8 22190 1 1 127 LEU HD23 H -21.128 7.966 -2.575 1.00 . A A . 127 LEU HD23 1 1
8 22191 1 1 127 LEU HG H -22.045 5.602 -4.084 1.00 . A A . 127 LEU HG 1 1
8 22192 1 1 127 LEU N N -20.397 8.870 -6.747 1.00 . A A . 127 LEU N 1 1
8 22193 1 1 127 LEU O O -19.554 9.480 -3.496 1.00 . A A . 127 LEU O 1 1
8 22194 1 1 128 SER C C -16.776 9.602 -3.783 1.00 . A A . 128 SER C 1 1
8 22195 1 1 128 SER CA C -17.118 8.146 -3.930 1.00 . A A . 128 SER CA 1 1
8 22196 1 1 128 SER CB C -15.973 7.423 -4.641 1.00 . A A . 128 SER CB 1 1
8 22197 1 1 128 SER H H -18.370 7.412 -5.474 1.00 . A A . 128 SER H 1 1
8 22198 1 1 128 SER HA H -17.282 7.710 -2.956 1.00 . A A . 128 SER HA 1 1
8 22199 1 1 128 SER HB2 H -15.925 6.399 -4.278 1.00 . A A . 128 SER HB2 1 1
8 22200 1 1 128 SER HB3 H -16.152 7.443 -5.712 1.00 . A A . 128 SER HB3 1 1
8 22201 1 1 128 SER HG H -14.032 7.359 -4.363 1.00 . A A . 128 SER HG 1 1
8 22202 1 1 128 SER N N -18.354 8.017 -4.714 1.00 . A A . 128 SER N 1 1
8 22203 1 1 128 SER O O -16.307 10.091 -2.758 1.00 . A A . 128 SER O 1 1
8 22204 1 1 128 SER OG O -14.723 8.035 -4.372 1.00 . A A . 128 SER OG 1 1
8 22205 1 1 129 MET C C -17.791 12.437 -4.159 1.00 . A A . 129 MET C 1 1
8 22206 1 1 129 MET CA C -16.874 11.668 -5.062 1.00 . A A . 129 MET CA 1 1
8 22207 1 1 129 MET CB C -17.189 11.979 -6.491 1.00 . A A . 129 MET CB 1 1
8 22208 1 1 129 MET CE C -15.664 14.114 -8.269 1.00 . A A . 129 MET CE 1 1
8 22209 1 1 129 MET CG C -16.107 11.501 -7.411 1.00 . A A . 129 MET CG 1 1
8 22210 1 1 129 MET H H -17.385 9.726 -5.644 1.00 . A A . 129 MET H 1 1
8 22211 1 1 129 MET HA H -15.851 11.930 -4.861 1.00 . A A . 129 MET HA 1 1
8 22212 1 1 129 MET HB2 H -18.107 11.463 -6.752 1.00 . A A . 129 MET HB2 1 1
8 22213 1 1 129 MET HB3 H -17.320 13.043 -6.614 1.00 . A A . 129 MET HB3 1 1
8 22214 1 1 129 MET HE1 H -16.352 14.476 -7.520 1.00 . A A . 129 MET HE1 1 1
8 22215 1 1 129 MET HE2 H -16.215 13.825 -9.152 1.00 . A A . 129 MET HE2 1 1
8 22216 1 1 129 MET HE3 H -14.963 14.896 -8.522 1.00 . A A . 129 MET HE3 1 1
8 22217 1 1 129 MET HG2 H -15.693 10.600 -6.991 1.00 . A A . 129 MET HG2 1 1
8 22218 1 1 129 MET HG3 H -16.551 11.273 -8.353 1.00 . A A . 129 MET HG3 1 1
8 22219 1 1 129 MET N N -17.040 10.253 -4.887 1.00 . A A . 129 MET N 1 1
8 22220 1 1 129 MET O O -17.330 13.178 -3.323 1.00 . A A . 129 MET O 1 1
8 22221 1 1 129 MET SD S -14.771 12.697 -7.630 1.00 . A A . 129 MET SD 1 1
8 22222 1 1 130 ALA C C -19.780 12.721 -2.074 1.00 . A A . 130 ALA C 1 1
8 22223 1 1 130 ALA CA C -20.128 12.837 -3.531 1.00 . A A . 130 ALA CA 1 1
8 22224 1 1 130 ALA CB C -21.432 12.143 -3.768 1.00 . A A . 130 ALA CB 1 1
8 22225 1 1 130 ALA H H -19.373 11.738 -5.147 1.00 . A A . 130 ALA H 1 1
8 22226 1 1 130 ALA HA H -20.254 13.872 -3.790 1.00 . A A . 130 ALA HA 1 1
8 22227 1 1 130 ALA HB1 H -22.203 12.666 -3.225 1.00 . A A . 130 ALA HB1 1 1
8 22228 1 1 130 ALA HB2 H -21.357 11.127 -3.402 1.00 . A A . 130 ALA HB2 1 1
8 22229 1 1 130 ALA HB3 H -21.667 12.140 -4.824 1.00 . A A . 130 ALA HB3 1 1
8 22230 1 1 130 ALA N N -19.093 12.263 -4.371 1.00 . A A . 130 ALA N 1 1
8 22231 1 1 130 ALA O O -19.980 13.657 -1.321 1.00 . A A . 130 ALA O 1 1
8 22232 1 1 131 LYS C C -17.889 12.521 0.036 1.00 . A A . 131 LYS C 1 1
8 22233 1 1 131 LYS CA C -18.798 11.379 -0.328 1.00 . A A . 131 LYS CA 1 1
8 22234 1 1 131 LYS CB C -18.016 10.082 -0.174 1.00 . A A . 131 LYS CB 1 1
8 22235 1 1 131 LYS CD C -19.792 8.429 -0.697 1.00 . A A . 131 LYS CD 1 1
8 22236 1 1 131 LYS CE C -20.746 7.444 -0.082 1.00 . A A . 131 LYS CE 1 1
8 22237 1 1 131 LYS CG C -18.849 8.952 0.342 1.00 . A A . 131 LYS CG 1 1
8 22238 1 1 131 LYS H H -19.238 10.808 -2.318 1.00 . A A . 131 LYS H 1 1
8 22239 1 1 131 LYS HA H -19.651 11.365 0.328 1.00 . A A . 131 LYS HA 1 1
8 22240 1 1 131 LYS HB2 H -17.617 9.798 -1.137 1.00 . A A . 131 LYS HB2 1 1
8 22241 1 1 131 LYS HB3 H -17.200 10.245 0.513 1.00 . A A . 131 LYS HB3 1 1
8 22242 1 1 131 LYS HD2 H -20.342 9.246 -1.117 1.00 . A A . 131 LYS HD2 1 1
8 22243 1 1 131 LYS HD3 H -19.224 7.935 -1.471 1.00 . A A . 131 LYS HD3 1 1
8 22244 1 1 131 LYS HE2 H -21.521 7.205 -0.794 1.00 . A A . 131 LYS HE2 1 1
8 22245 1 1 131 LYS HE3 H -20.201 6.572 0.149 1.00 . A A . 131 LYS HE3 1 1
8 22246 1 1 131 LYS HG2 H -18.205 8.153 0.671 1.00 . A A . 131 LYS HG2 1 1
8 22247 1 1 131 LYS HG3 H -19.425 9.318 1.165 1.00 . A A . 131 LYS HG3 1 1
8 22248 1 1 131 LYS HZ1 H -20.631 8.188 1.857 1.00 . A A . 131 LYS HZ1 1 1
8 22249 1 1 131 LYS HZ2 H -21.985 7.211 1.565 1.00 . A A . 131 LYS HZ2 1 1
8 22250 1 1 131 LYS HZ3 H -21.934 8.796 0.960 1.00 . A A . 131 LYS HZ3 1 1
8 22251 1 1 131 LYS N N -19.281 11.557 -1.680 1.00 . A A . 131 LYS N 1 1
8 22252 1 1 131 LYS NZ N -21.365 7.952 1.159 1.00 . A A . 131 LYS NZ 1 1
8 22253 1 1 131 LYS O O -18.212 13.331 0.887 1.00 . A A . 131 LYS O 1 1
8 22254 1 1 132 GLN C C -16.399 15.011 -0.623 1.00 . A A . 132 GLN C 1 1
8 22255 1 1 132 GLN CA C -15.792 13.625 -0.463 1.00 . A A . 132 GLN CA 1 1
8 22256 1 1 132 GLN CB C -14.696 13.421 -1.473 1.00 . A A . 132 GLN CB 1 1
8 22257 1 1 132 GLN CD C -13.175 11.716 -2.545 1.00 . A A . 132 GLN CD 1 1
8 22258 1 1 132 GLN CG C -14.158 12.017 -1.434 1.00 . A A . 132 GLN CG 1 1
8 22259 1 1 132 GLN H H -16.621 11.879 -1.309 1.00 . A A . 132 GLN H 1 1
8 22260 1 1 132 GLN HA H -15.379 13.529 0.528 1.00 . A A . 132 GLN HA 1 1
8 22261 1 1 132 GLN HB2 H -15.095 13.610 -2.456 1.00 . A A . 132 GLN HB2 1 1
8 22262 1 1 132 GLN HB3 H -13.894 14.106 -1.264 1.00 . A A . 132 GLN HB3 1 1
8 22263 1 1 132 GLN HE21 H -14.635 10.992 -3.666 1.00 . A A . 132 GLN HE21 1 1
8 22264 1 1 132 GLN HE22 H -13.060 10.970 -4.378 1.00 . A A . 132 GLN HE22 1 1
8 22265 1 1 132 GLN HG2 H -13.670 11.860 -0.489 1.00 . A A . 132 GLN HG2 1 1
8 22266 1 1 132 GLN HG3 H -15.002 11.349 -1.519 1.00 . A A . 132 GLN HG3 1 1
8 22267 1 1 132 GLN N N -16.784 12.579 -0.648 1.00 . A A . 132 GLN N 1 1
8 22268 1 1 132 GLN NE2 N -13.672 11.172 -3.639 1.00 . A A . 132 GLN NE2 1 1
8 22269 1 1 132 GLN O O -16.156 15.910 0.186 1.00 . A A . 132 GLN O 1 1
8 22270 1 1 132 GLN OE1 O -11.975 11.941 -2.406 1.00 . A A . 132 GLN OE1 1 1
8 22271 1 1 133 GLN C C -18.641 16.926 -0.855 1.00 . A A . 133 GLN C 1 1
8 22272 1 1 133 GLN CA C -17.867 16.414 -2.020 1.00 . A A . 133 GLN CA 1 1
8 22273 1 1 133 GLN CB C -18.893 16.262 -3.129 1.00 . A A . 133 GLN CB 1 1
8 22274 1 1 133 GLN CD C -19.378 15.824 -5.535 1.00 . A A . 133 GLN CD 1 1
8 22275 1 1 133 GLN CG C -18.416 15.603 -4.395 1.00 . A A . 133 GLN CG 1 1
8 22276 1 1 133 GLN H H -17.412 14.347 -2.231 1.00 . A A . 133 GLN H 1 1
8 22277 1 1 133 GLN HA H -17.125 17.124 -2.309 1.00 . A A . 133 GLN HA 1 1
8 22278 1 1 133 GLN HB2 H -19.707 15.656 -2.736 1.00 . A A . 133 GLN HB2 1 1
8 22279 1 1 133 GLN HB3 H -19.274 17.240 -3.376 1.00 . A A . 133 GLN HB3 1 1
8 22280 1 1 133 GLN HE21 H -19.153 13.951 -6.090 1.00 . A A . 133 GLN HE21 1 1
8 22281 1 1 133 GLN HE22 H -20.206 14.901 -7.076 1.00 . A A . 133 GLN HE22 1 1
8 22282 1 1 133 GLN HG2 H -17.458 15.990 -4.666 1.00 . A A . 133 GLN HG2 1 1
8 22283 1 1 133 GLN HG3 H -18.335 14.545 -4.216 1.00 . A A . 133 GLN HG3 1 1
8 22284 1 1 133 GLN N N -17.222 15.146 -1.675 1.00 . A A . 133 GLN N 1 1
8 22285 1 1 133 GLN NE2 N -19.605 14.788 -6.307 1.00 . A A . 133 GLN NE2 1 1
8 22286 1 1 133 GLN O O -18.758 18.129 -0.638 1.00 . A A . 133 GLN O 1 1
8 22287 1 1 133 GLN OE1 O -19.972 16.892 -5.664 1.00 . A A . 133 GLN OE1 1 1
8 22288 1 1 134 LEU C C -19.204 16.361 2.219 1.00 . A A . 134 LEU C 1 1
8 22289 1 1 134 LEU CA C -20.043 16.318 0.962 1.00 . A A . 134 LEU CA 1 1
8 22290 1 1 134 LEU CB C -21.168 15.293 1.065 1.00 . A A . 134 LEU CB 1 1
8 22291 1 1 134 LEU CD1 C -23.554 15.158 0.335 1.00 . A A . 134 LEU CD1 1 1
8 22292 1 1 134 LEU CD2 C -21.936 16.342 -1.128 1.00 . A A . 134 LEU CD2 1 1
8 22293 1 1 134 LEU CG C -22.120 15.201 -0.146 1.00 . A A . 134 LEU CG 1 1
8 22294 1 1 134 LEU H H -19.074 15.061 -0.397 1.00 . A A . 134 LEU H 1 1
8 22295 1 1 134 LEU HA H -20.463 17.286 0.789 1.00 . A A . 134 LEU HA 1 1
8 22296 1 1 134 LEU HB2 H -20.719 14.322 1.201 1.00 . A A . 134 LEU HB2 1 1
8 22297 1 1 134 LEU HB3 H -21.751 15.520 1.936 1.00 . A A . 134 LEU HB3 1 1
8 22298 1 1 134 LEU HD11 H -23.675 14.350 1.040 1.00 . A A . 134 LEU HD11 1 1
8 22299 1 1 134 LEU HD12 H -24.213 15.005 -0.508 1.00 . A A . 134 LEU HD12 1 1
8 22300 1 1 134 LEU HD13 H -23.794 16.095 0.816 1.00 . A A . 134 LEU HD13 1 1
8 22301 1 1 134 LEU HD21 H -22.129 17.280 -0.636 1.00 . A A . 134 LEU HD21 1 1
8 22302 1 1 134 LEU HD22 H -22.617 16.214 -1.956 1.00 . A A . 134 LEU HD22 1 1
8 22303 1 1 134 LEU HD23 H -20.920 16.324 -1.497 1.00 . A A . 134 LEU HD23 1 1
8 22304 1 1 134 LEU HG H -21.909 14.283 -0.688 1.00 . A A . 134 LEU HG 1 1
8 22305 1 1 134 LEU N N -19.210 16.000 -0.149 1.00 . A A . 134 LEU N 1 1
8 22306 1 1 134 LEU O O -19.460 17.148 3.134 1.00 . A A . 134 LEU O 1 1
8 22307 1 1 135 GLY C C -16.534 14.225 3.520 1.00 . A A . 135 GLY C 1 1
8 22308 1 1 135 GLY CA C -17.319 15.493 3.404 1.00 . A A . 135 GLY CA 1 1
8 22309 1 1 135 GLY H H -17.978 14.966 1.450 1.00 . A A . 135 GLY H 1 1
8 22310 1 1 135 GLY HA2 H -16.649 16.320 3.388 1.00 . A A . 135 GLY HA2 1 1
8 22311 1 1 135 GLY HA3 H -17.958 15.559 4.268 1.00 . A A . 135 GLY HA3 1 1
8 22312 1 1 135 GLY N N -18.166 15.543 2.241 1.00 . A A . 135 GLY N 1 1
8 22313 1 1 135 GLY O O -15.326 14.219 3.750 1.00 . A A . 135 GLY O 1 1
8 22314 1 1 136 LEU C C -15.739 11.296 2.769 1.00 . A A . 136 LEU C 1 1
8 22315 1 1 136 LEU CA C -16.845 11.833 3.637 1.00 . A A . 136 LEU CA 1 1
8 22316 1 1 136 LEU CB C -18.041 10.971 3.386 1.00 . A A . 136 LEU CB 1 1
8 22317 1 1 136 LEU CD1 C -20.494 10.711 3.685 1.00 . A A . 136 LEU CD1 1 1
8 22318 1 1 136 LEU CD2 C -18.959 10.976 5.648 1.00 . A A . 136 LEU CD2 1 1
8 22319 1 1 136 LEU CG C -19.238 11.356 4.216 1.00 . A A . 136 LEU CG 1 1
8 22320 1 1 136 LEU H H -18.175 13.294 3.026 1.00 . A A . 136 LEU H 1 1
8 22321 1 1 136 LEU HA H -16.577 11.765 4.674 1.00 . A A . 136 LEU HA 1 1
8 22322 1 1 136 LEU HB2 H -18.294 11.054 2.335 1.00 . A A . 136 LEU HB2 1 1
8 22323 1 1 136 LEU HB3 H -17.775 9.942 3.608 1.00 . A A . 136 LEU HB3 1 1
8 22324 1 1 136 LEU HD11 H -21.328 10.961 4.328 1.00 . A A . 136 LEU HD11 1 1
8 22325 1 1 136 LEU HD12 H -20.358 9.637 3.658 1.00 . A A . 136 LEU HD12 1 1
8 22326 1 1 136 LEU HD13 H -20.685 11.078 2.687 1.00 . A A . 136 LEU HD13 1 1
8 22327 1 1 136 LEU HD21 H -18.299 11.717 6.073 1.00 . A A . 136 LEU HD21 1 1
8 22328 1 1 136 LEU HD22 H -18.465 10.002 5.668 1.00 . A A . 136 LEU HD22 1 1
8 22329 1 1 136 LEU HD23 H -19.882 10.942 6.210 1.00 . A A . 136 LEU HD23 1 1
8 22330 1 1 136 LEU HG H -19.368 12.428 4.176 1.00 . A A . 136 LEU HG 1 1
8 22331 1 1 136 LEU N N -17.265 13.170 3.353 1.00 . A A . 136 LEU N 1 1
8 22332 1 1 136 LEU O O -15.139 11.965 1.930 1.00 . A A . 136 LEU O 1 1
8 22333 1 1 137 SER C C -15.592 8.182 1.543 1.00 . A A . 137 SER C 1 1
8 22334 1 1 137 SER CA C -14.700 9.181 2.241 1.00 . A A . 137 SER CA 1 1
8 22335 1 1 137 SER CB C -13.740 8.473 3.156 1.00 . A A . 137 SER CB 1 1
8 22336 1 1 137 SER H H -15.953 9.648 3.812 1.00 . A A . 137 SER H 1 1
8 22337 1 1 137 SER HA H -14.167 9.756 1.523 1.00 . A A . 137 SER HA 1 1
8 22338 1 1 137 SER HB2 H -14.251 8.291 4.080 1.00 . A A . 137 SER HB2 1 1
8 22339 1 1 137 SER HB3 H -13.449 7.541 2.714 1.00 . A A . 137 SER HB3 1 1
8 22340 1 1 137 SER HG H -12.115 9.427 2.599 1.00 . A A . 137 SER HG 1 1
8 22341 1 1 137 SER N N -15.517 10.036 3.028 1.00 . A A . 137 SER N 1 1
8 22342 1 1 137 SER O O -16.624 7.798 2.093 1.00 . A A . 137 SER O 1 1
8 22343 1 1 137 SER OG O -12.592 9.264 3.423 1.00 . A A . 137 SER OG 1 1
8 22344 1 1 138 PRO C C -16.162 5.426 0.287 1.00 . A A . 138 PRO C 1 1
8 22345 1 1 138 PRO CA C -15.995 6.765 -0.431 1.00 . A A . 138 PRO CA 1 1
8 22346 1 1 138 PRO CB C -15.156 6.544 -1.676 1.00 . A A . 138 PRO CB 1 1
8 22347 1 1 138 PRO CD C -13.996 8.136 -0.363 1.00 . A A . 138 PRO CD 1 1
8 22348 1 1 138 PRO CG C -13.798 7.019 -1.330 1.00 . A A . 138 PRO CG 1 1
8 22349 1 1 138 PRO HA H -16.958 7.172 -0.718 1.00 . A A . 138 PRO HA 1 1
8 22350 1 1 138 PRO HB2 H -15.163 5.500 -1.921 1.00 . A A . 138 PRO HB2 1 1
8 22351 1 1 138 PRO HB3 H -15.569 7.110 -2.493 1.00 . A A . 138 PRO HB3 1 1
8 22352 1 1 138 PRO HD2 H -13.160 8.210 0.314 1.00 . A A . 138 PRO HD2 1 1
8 22353 1 1 138 PRO HD3 H -14.151 9.060 -0.879 1.00 . A A . 138 PRO HD3 1 1
8 22354 1 1 138 PRO HG2 H -13.235 6.226 -0.868 1.00 . A A . 138 PRO HG2 1 1
8 22355 1 1 138 PRO HG3 H -13.305 7.371 -2.224 1.00 . A A . 138 PRO HG3 1 1
8 22356 1 1 138 PRO N N -15.214 7.733 0.346 1.00 . A A . 138 PRO N 1 1
8 22357 1 1 138 PRO O O -16.725 4.485 -0.265 1.00 . A A . 138 PRO O 1 1
8 22358 1 1 139 GLN C C -16.343 4.360 3.585 1.00 . A A . 139 GLN C 1 1
8 22359 1 1 139 GLN CA C -15.610 4.125 2.290 1.00 . A A . 139 GLN CA 1 1
8 22360 1 1 139 GLN CB C -14.193 3.716 2.607 1.00 . A A . 139 GLN CB 1 1
8 22361 1 1 139 GLN CD C -12.540 1.809 2.796 1.00 . A A . 139 GLN CD 1 1
8 22362 1 1 139 GLN CG C -13.967 2.218 2.498 1.00 . A A . 139 GLN CG 1 1
8 22363 1 1 139 GLN H H -15.175 6.146 1.859 1.00 . A A . 139 GLN H 1 1
8 22364 1 1 139 GLN HA H -16.101 3.345 1.735 1.00 . A A . 139 GLN HA 1 1
8 22365 1 1 139 GLN HB2 H -13.537 4.235 1.935 1.00 . A A . 139 GLN HB2 1 1
8 22366 1 1 139 GLN HB3 H -13.966 4.018 3.619 1.00 . A A . 139 GLN HB3 1 1
8 22367 1 1 139 GLN HE21 H -12.967 1.635 4.726 1.00 . A A . 139 GLN HE21 1 1
8 22368 1 1 139 GLN HE22 H -11.329 1.297 4.290 1.00 . A A . 139 GLN HE22 1 1
8 22369 1 1 139 GLN HG2 H -14.618 1.725 3.201 1.00 . A A . 139 GLN HG2 1 1
8 22370 1 1 139 GLN HG3 H -14.219 1.900 1.493 1.00 . A A . 139 GLN HG3 1 1
8 22371 1 1 139 GLN N N -15.595 5.341 1.486 1.00 . A A . 139 GLN N 1 1
8 22372 1 1 139 GLN NE2 N -12.251 1.551 4.063 1.00 . A A . 139 GLN NE2 1 1
8 22373 1 1 139 GLN O O -16.821 3.442 4.240 1.00 . A A . 139 GLN O 1 1
8 22374 1 1 139 GLN OE1 O -11.707 1.721 1.897 1.00 . A A . 139 GLN OE1 1 1
8 22375 1 1 140 ASP C C -18.370 5.808 5.272 1.00 . A A . 140 ASP C 1 1
8 22376 1 1 140 ASP CA C -16.900 6.082 5.222 1.00 . A A . 140 ASP CA 1 1
8 22377 1 1 140 ASP CB C -16.727 7.588 5.397 1.00 . A A . 140 ASP CB 1 1
8 22378 1 1 140 ASP CG C -16.777 8.025 6.851 1.00 . A A . 140 ASP CG 1 1
8 22379 1 1 140 ASP H H -16.004 6.284 3.334 1.00 . A A . 140 ASP H 1 1
8 22380 1 1 140 ASP HA H -16.401 5.561 6.017 1.00 . A A . 140 ASP HA 1 1
8 22381 1 1 140 ASP HB2 H -15.796 7.904 4.978 1.00 . A A . 140 ASP HB2 1 1
8 22382 1 1 140 ASP HB3 H -17.533 8.069 4.864 1.00 . A A . 140 ASP HB3 1 1
8 22383 1 1 140 ASP N N -16.360 5.630 3.951 1.00 . A A . 140 ASP N 1 1
8 22384 1 1 140 ASP O O -18.965 5.742 6.351 1.00 . A A . 140 ASP O 1 1
8 22385 1 1 140 ASP OD1 O -15.740 7.908 7.544 1.00 . A A . 140 ASP OD1 1 1
8 22386 1 1 140 ASP OD2 O -17.836 8.499 7.306 1.00 . A A . 140 ASP OD2 1 1
8 22387 1 1 141 SER C C -21.000 6.897 4.104 1.00 . A A . 141 SER C 1 1
8 22388 1 1 141 SER CA C -20.353 5.565 3.892 1.00 . A A . 141 SER CA 1 1
8 22389 1 1 141 SER CB C -20.887 4.506 4.820 1.00 . A A . 141 SER CB 1 1
8 22390 1 1 141 SER H H -18.368 5.673 3.285 1.00 . A A . 141 SER H 1 1
8 22391 1 1 141 SER HA H -20.558 5.277 2.887 1.00 . A A . 141 SER HA 1 1
8 22392 1 1 141 SER HB2 H -20.221 4.480 5.662 1.00 . A A . 141 SER HB2 1 1
8 22393 1 1 141 SER HB3 H -21.893 4.758 5.129 1.00 . A A . 141 SER HB3 1 1
8 22394 1 1 141 SER HG H -21.538 3.185 3.528 1.00 . A A . 141 SER HG 1 1
8 22395 1 1 141 SER N N -18.937 5.684 4.068 1.00 . A A . 141 SER N 1 1
8 22396 1 1 141 SER O O -20.328 7.867 4.430 1.00 . A A . 141 SER O 1 1
8 22397 1 1 141 SER OG O -20.873 3.227 4.233 1.00 . A A . 141 SER OG 1 1
8 22398 1 1 142 LEU C C -22.944 8.660 5.403 1.00 . A A . 142 LEU C 1 1
8 22399 1 1 142 LEU CA C -22.965 8.233 3.957 1.00 . A A . 142 LEU CA 1 1
8 22400 1 1 142 LEU CB C -24.379 8.004 3.523 1.00 . A A . 142 LEU CB 1 1
8 22401 1 1 142 LEU CD1 C -25.743 6.435 2.179 1.00 . A A . 142 LEU CD1 1 1
8 22402 1 1 142 LEU CD2 C -24.338 8.152 1.045 1.00 . A A . 142 LEU CD2 1 1
8 22403 1 1 142 LEU CG C -24.476 7.238 2.230 1.00 . A A . 142 LEU CG 1 1
8 22404 1 1 142 LEU H H -22.749 6.161 3.577 1.00 . A A . 142 LEU H 1 1
8 22405 1 1 142 LEU HA H -22.486 8.963 3.315 1.00 . A A . 142 LEU HA 1 1
8 22406 1 1 142 LEU HB2 H -24.872 7.436 4.293 1.00 . A A . 142 LEU HB2 1 1
8 22407 1 1 142 LEU HB3 H -24.874 8.955 3.404 1.00 . A A . 142 LEU HB3 1 1
8 22408 1 1 142 LEU HD11 H -25.556 5.477 2.650 1.00 . A A . 142 LEU HD11 1 1
8 22409 1 1 142 LEU HD12 H -26.041 6.290 1.153 1.00 . A A . 142 LEU HD12 1 1
8 22410 1 1 142 LEU HD13 H -26.516 6.949 2.719 1.00 . A A . 142 LEU HD13 1 1
8 22411 1 1 142 LEU HD21 H -24.126 9.148 1.394 1.00 . A A . 142 LEU HD21 1 1
8 22412 1 1 142 LEU HD22 H -25.251 8.147 0.471 1.00 . A A . 142 LEU HD22 1 1
8 22413 1 1 142 LEU HD23 H -23.512 7.799 0.437 1.00 . A A . 142 LEU HD23 1 1
8 22414 1 1 142 LEU HG H -23.650 6.536 2.195 1.00 . A A . 142 LEU HG 1 1
8 22415 1 1 142 LEU N N -22.265 6.976 3.846 1.00 . A A . 142 LEU N 1 1
8 22416 1 1 142 LEU O O -22.760 9.826 5.737 1.00 . A A . 142 LEU O 1 1
8 22417 1 1 143 GLY C C -24.218 8.620 8.253 1.00 . A A . 143 GLY C 1 1
8 22418 1 1 143 GLY CA C -23.047 7.847 7.677 1.00 . A A . 143 GLY CA 1 1
8 22419 1 1 143 GLY H H -23.236 6.759 5.871 1.00 . A A . 143 GLY H 1 1
8 22420 1 1 143 GLY HA2 H -23.016 6.880 8.145 1.00 . A A . 143 GLY HA2 1 1
8 22421 1 1 143 GLY HA3 H -22.142 8.373 7.909 1.00 . A A . 143 GLY HA3 1 1
8 22422 1 1 143 GLY N N -23.101 7.660 6.244 1.00 . A A . 143 GLY N 1 1
8 22423 1 1 143 GLY O O -24.390 8.675 9.469 1.00 . A A . 143 GLY O 1 1
8 22424 1 1 144 THR C C -27.149 10.138 6.725 1.00 . A A . 144 THR C 1 1
8 22425 1 1 144 THR CA C -26.138 10.038 7.842 1.00 . A A . 144 THR CA 1 1
8 22426 1 1 144 THR CB C -25.709 11.468 8.189 1.00 . A A . 144 THR CB 1 1
8 22427 1 1 144 THR CG2 C -26.631 12.091 9.216 1.00 . A A . 144 THR CG2 1 1
8 22428 1 1 144 THR H H -24.839 9.149 6.437 1.00 . A A . 144 THR H 1 1
8 22429 1 1 144 THR HA H -26.585 9.577 8.708 1.00 . A A . 144 THR HA 1 1
8 22430 1 1 144 THR HB H -25.763 12.053 7.281 1.00 . A A . 144 THR HB 1 1
8 22431 1 1 144 THR HG1 H -24.158 10.602 9.045 1.00 . A A . 144 THR HG1 1 1
8 22432 1 1 144 THR HG21 H -26.628 11.491 10.113 1.00 . A A . 144 THR HG21 1 1
8 22433 1 1 144 THR HG22 H -27.632 12.143 8.818 1.00 . A A . 144 THR HG22 1 1
8 22434 1 1 144 THR HG23 H -26.280 13.086 9.448 1.00 . A A . 144 THR HG23 1 1
8 22435 1 1 144 THR N N -25.012 9.235 7.399 1.00 . A A . 144 THR N 1 1
8 22436 1 1 144 THR O O -26.754 10.415 5.596 1.00 . A A . 144 THR O 1 1
8 22437 1 1 144 THR OG1 O -24.371 11.480 8.703 1.00 . A A . 144 THR OG1 1 1
8 22438 1 1 145 ARG C C -29.307 11.154 5.116 1.00 . A A . 145 ARG C 1 1
8 22439 1 1 145 ARG CA C -29.454 9.930 5.991 1.00 . A A . 145 ARG CA 1 1
8 22440 1 1 145 ARG CB C -30.835 9.936 6.629 1.00 . A A . 145 ARG CB 1 1
8 22441 1 1 145 ARG CD C -30.559 7.490 7.004 1.00 . A A . 145 ARG CD 1 1
8 22442 1 1 145 ARG CG C -31.016 8.804 7.608 1.00 . A A . 145 ARG CG 1 1
8 22443 1 1 145 ARG CZ C -31.809 5.921 8.461 1.00 . A A . 145 ARG CZ 1 1
8 22444 1 1 145 ARG H H -28.645 9.577 7.902 1.00 . A A . 145 ARG H 1 1
8 22445 1 1 145 ARG HA H -29.364 9.051 5.377 1.00 . A A . 145 ARG HA 1 1
8 22446 1 1 145 ARG HB2 H -30.979 10.873 7.149 1.00 . A A . 145 ARG HB2 1 1
8 22447 1 1 145 ARG HB3 H -31.582 9.841 5.855 1.00 . A A . 145 ARG HB3 1 1
8 22448 1 1 145 ARG HD2 H -31.158 7.276 6.128 1.00 . A A . 145 ARG HD2 1 1
8 22449 1 1 145 ARG HD3 H -29.519 7.603 6.708 1.00 . A A . 145 ARG HD3 1 1
8 22450 1 1 145 ARG HE H -29.821 5.959 8.236 1.00 . A A . 145 ARG HE 1 1
8 22451 1 1 145 ARG HG2 H -30.426 9.007 8.484 1.00 . A A . 145 ARG HG2 1 1
8 22452 1 1 145 ARG HG3 H -32.059 8.727 7.876 1.00 . A A . 145 ARG HG3 1 1
8 22453 1 1 145 ARG HH11 H -33.010 7.165 7.395 1.00 . A A . 145 ARG HH11 1 1
8 22454 1 1 145 ARG HH12 H -33.832 6.079 8.467 1.00 . A A . 145 ARG HH12 1 1
8 22455 1 1 145 ARG HH21 H -30.904 4.532 9.632 1.00 . A A . 145 ARG HH21 1 1
8 22456 1 1 145 ARG HH22 H -32.637 4.582 9.740 1.00 . A A . 145 ARG HH22 1 1
8 22457 1 1 145 ARG N N -28.411 9.869 7.005 1.00 . A A . 145 ARG N 1 1
8 22458 1 1 145 ARG NE N -30.665 6.382 7.952 1.00 . A A . 145 ARG NE 1 1
8 22459 1 1 145 ARG NH1 N -32.980 6.428 8.075 1.00 . A A . 145 ARG NH1 1 1
8 22460 1 1 145 ARG NH2 N -31.781 4.933 9.347 1.00 . A A . 145 ARG NH2 1 1
8 22461 1 1 145 ARG O O -29.286 11.043 3.910 1.00 . A A . 145 ARG O 1 1
8 22462 1 1 146 SER C C -27.796 13.662 4.167 1.00 . A A . 146 SER C 1 1
8 22463 1 1 146 SER CA C -29.096 13.539 4.967 1.00 . A A . 146 SER CA 1 1
8 22464 1 1 146 SER CB C -29.269 14.674 5.953 1.00 . A A . 146 SER CB 1 1
8 22465 1 1 146 SER H H -29.031 12.326 6.690 1.00 . A A . 146 SER H 1 1
8 22466 1 1 146 SER HA H -29.929 13.532 4.274 1.00 . A A . 146 SER HA 1 1
8 22467 1 1 146 SER HB2 H -30.135 14.457 6.559 1.00 . A A . 146 SER HB2 1 1
8 22468 1 1 146 SER HB3 H -28.391 14.734 6.581 1.00 . A A . 146 SER HB3 1 1
8 22469 1 1 146 SER HG H -28.870 16.575 5.674 1.00 . A A . 146 SER HG 1 1
8 22470 1 1 146 SER N N -29.135 12.301 5.715 1.00 . A A . 146 SER N 1 1
8 22471 1 1 146 SER O O -27.734 14.335 3.143 1.00 . A A . 146 SER O 1 1
8 22472 1 1 146 SER OG O -29.462 15.914 5.295 1.00 . A A . 146 SER OG 1 1
8 22473 1 1 147 LYS C C -25.615 11.969 2.780 1.00 . A A . 147 LYS C 1 1
8 22474 1 1 147 LYS CA C -25.478 12.891 3.965 1.00 . A A . 147 LYS CA 1 1
8 22475 1 1 147 LYS CB C -24.418 12.343 4.887 1.00 . A A . 147 LYS CB 1 1
8 22476 1 1 147 LYS CD C -22.493 12.840 6.335 1.00 . A A . 147 LYS CD 1 1
8 22477 1 1 147 LYS CE C -22.119 13.672 7.531 1.00 . A A . 147 LYS CE 1 1
8 22478 1 1 147 LYS CG C -23.673 13.421 5.620 1.00 . A A . 147 LYS CG 1 1
8 22479 1 1 147 LYS H H -26.886 12.457 5.475 1.00 . A A . 147 LYS H 1 1
8 22480 1 1 147 LYS HA H -25.183 13.877 3.650 1.00 . A A . 147 LYS HA 1 1
8 22481 1 1 147 LYS HB2 H -24.885 11.698 5.615 1.00 . A A . 147 LYS HB2 1 1
8 22482 1 1 147 LYS HB3 H -23.710 11.772 4.313 1.00 . A A . 147 LYS HB3 1 1
8 22483 1 1 147 LYS HD2 H -22.739 11.842 6.659 1.00 . A A . 147 LYS HD2 1 1
8 22484 1 1 147 LYS HD3 H -21.661 12.808 5.650 1.00 . A A . 147 LYS HD3 1 1
8 22485 1 1 147 LYS HE2 H -23.002 13.778 8.147 1.00 . A A . 147 LYS HE2 1 1
8 22486 1 1 147 LYS HE3 H -21.344 13.155 8.076 1.00 . A A . 147 LYS HE3 1 1
8 22487 1 1 147 LYS HG2 H -23.322 14.151 4.905 1.00 . A A . 147 LYS HG2 1 1
8 22488 1 1 147 LYS HG3 H -24.336 13.889 6.336 1.00 . A A . 147 LYS HG3 1 1
8 22489 1 1 147 LYS HZ1 H -21.355 15.559 7.996 1.00 . A A . 147 LYS HZ1 1 1
8 22490 1 1 147 LYS HZ2 H -22.381 15.552 6.656 1.00 . A A . 147 LYS HZ2 1 1
8 22491 1 1 147 LYS HZ3 H -20.808 14.946 6.520 1.00 . A A . 147 LYS HZ3 1 1
8 22492 1 1 147 LYS N N -26.763 12.970 4.649 1.00 . A A . 147 LYS N 1 1
8 22493 1 1 147 LYS NZ N -21.633 15.026 7.148 1.00 . A A . 147 LYS NZ 1 1
8 22494 1 1 147 LYS O O -24.925 12.076 1.779 1.00 . A A . 147 LYS O 1 1
8 22495 1 1 148 ALA C C -27.729 10.615 0.955 1.00 . A A . 148 ALA C 1 1
8 22496 1 1 148 ALA CA C -26.872 10.019 2.011 1.00 . A A . 148 ALA CA 1 1
8 22497 1 1 148 ALA CB C -27.644 8.942 2.714 1.00 . A A . 148 ALA CB 1 1
8 22498 1 1 148 ALA H H -26.964 10.994 3.852 1.00 . A A . 148 ALA H 1 1
8 22499 1 1 148 ALA HA H -25.998 9.594 1.580 1.00 . A A . 148 ALA HA 1 1
8 22500 1 1 148 ALA HB1 H -27.761 8.104 2.058 1.00 . A A . 148 ALA HB1 1 1
8 22501 1 1 148 ALA HB2 H -28.618 9.328 2.982 1.00 . A A . 148 ALA HB2 1 1
8 22502 1 1 148 ALA HB3 H -27.111 8.644 3.607 1.00 . A A . 148 ALA HB3 1 1
8 22503 1 1 148 ALA N N -26.510 11.019 2.982 1.00 . A A . 148 ALA N 1 1
8 22504 1 1 148 ALA O O -27.555 10.386 -0.230 1.00 . A A . 148 ALA O 1 1
8 22505 1 1 149 ILE C C -28.915 13.154 -0.122 1.00 . A A . 149 ILE C 1 1
8 22506 1 1 149 ILE CA C -29.613 12.061 0.637 1.00 . A A . 149 ILE CA 1 1
8 22507 1 1 149 ILE CB C -30.715 12.587 1.554 1.00 . A A . 149 ILE CB 1 1
8 22508 1 1 149 ILE CD1 C -32.192 11.526 3.337 1.00 . A A . 149 ILE CD1 1 1
8 22509 1 1 149 ILE CG1 C -31.476 11.361 2.032 1.00 . A A . 149 ILE CG1 1 1
8 22510 1 1 149 ILE CG2 C -31.613 13.584 0.854 1.00 . A A . 149 ILE CG2 1 1
8 22511 1 1 149 ILE H H -28.760 11.418 2.415 1.00 . A A . 149 ILE H 1 1
8 22512 1 1 149 ILE HA H -30.039 11.363 -0.045 1.00 . A A . 149 ILE HA 1 1
8 22513 1 1 149 ILE HB H -30.257 13.072 2.404 1.00 . A A . 149 ILE HB 1 1
8 22514 1 1 149 ILE HD11 H -31.506 11.946 4.066 1.00 . A A . 149 ILE HD11 1 1
8 22515 1 1 149 ILE HD12 H -32.522 10.546 3.670 1.00 . A A . 149 ILE HD12 1 1
8 22516 1 1 149 ILE HD13 H -33.042 12.177 3.211 1.00 . A A . 149 ILE HD13 1 1
8 22517 1 1 149 ILE HG12 H -32.204 11.080 1.289 1.00 . A A . 149 ILE HG12 1 1
8 22518 1 1 149 ILE HG13 H -30.759 10.558 2.152 1.00 . A A . 149 ILE HG13 1 1
8 22519 1 1 149 ILE HG21 H -32.161 13.086 0.070 1.00 . A A . 149 ILE HG21 1 1
8 22520 1 1 149 ILE HG22 H -31.005 14.370 0.427 1.00 . A A . 149 ILE HG22 1 1
8 22521 1 1 149 ILE HG23 H -32.302 14.006 1.567 1.00 . A A . 149 ILE HG23 1 1
8 22522 1 1 149 ILE N N -28.675 11.357 1.440 1.00 . A A . 149 ILE N 1 1
8 22523 1 1 149 ILE O O -29.138 13.347 -1.311 1.00 . A A . 149 ILE O 1 1
8 22524 1 1 150 GLY C C -26.440 14.149 -1.226 1.00 . A A . 150 GLY C 1 1
8 22525 1 1 150 GLY CA C -27.152 14.769 -0.059 1.00 . A A . 150 GLY CA 1 1
8 22526 1 1 150 GLY H H -27.974 13.671 1.538 1.00 . A A . 150 GLY H 1 1
8 22527 1 1 150 GLY HA2 H -27.726 15.615 -0.397 1.00 . A A . 150 GLY HA2 1 1
8 22528 1 1 150 GLY HA3 H -26.414 15.093 0.657 1.00 . A A . 150 GLY HA3 1 1
8 22529 1 1 150 GLY N N -28.028 13.822 0.572 1.00 . A A . 150 GLY N 1 1
8 22530 1 1 150 GLY O O -26.512 14.650 -2.339 1.00 . A A . 150 GLY O 1 1
8 22531 1 1 151 ILE C C -25.879 11.758 -3.062 1.00 . A A . 151 ILE C 1 1
8 22532 1 1 151 ILE CA C -25.017 12.337 -1.974 1.00 . A A . 151 ILE CA 1 1
8 22533 1 1 151 ILE CB C -24.169 11.239 -1.341 1.00 . A A . 151 ILE CB 1 1
8 22534 1 1 151 ILE CD1 C -22.260 11.021 0.341 1.00 . A A . 151 ILE CD1 1 1
8 22535 1 1 151 ILE CG1 C -23.061 11.919 -0.559 1.00 . A A . 151 ILE CG1 1 1
8 22536 1 1 151 ILE CG2 C -23.620 10.330 -2.425 1.00 . A A . 151 ILE CG2 1 1
8 22537 1 1 151 ILE H H -25.810 12.663 -0.054 1.00 . A A . 151 ILE H 1 1
8 22538 1 1 151 ILE HA H -24.342 13.047 -2.428 1.00 . A A . 151 ILE HA 1 1
8 22539 1 1 151 ILE HB H -24.791 10.655 -0.667 1.00 . A A . 151 ILE HB 1 1
8 22540 1 1 151 ILE HD11 H -21.529 11.618 0.868 1.00 . A A . 151 ILE HD11 1 1
8 22541 1 1 151 ILE HD12 H -21.756 10.269 -0.252 1.00 . A A . 151 ILE HD12 1 1
8 22542 1 1 151 ILE HD13 H -22.921 10.549 1.052 1.00 . A A . 151 ILE HD13 1 1
8 22543 1 1 151 ILE HG12 H -22.387 12.368 -1.258 1.00 . A A . 151 ILE HG12 1 1
8 22544 1 1 151 ILE HG13 H -23.496 12.694 0.053 1.00 . A A . 151 ILE HG13 1 1
8 22545 1 1 151 ILE HG21 H -24.428 9.759 -2.859 1.00 . A A . 151 ILE HG21 1 1
8 22546 1 1 151 ILE HG22 H -22.874 9.666 -2.006 1.00 . A A . 151 ILE HG22 1 1
8 22547 1 1 151 ILE HG23 H -23.168 10.943 -3.203 1.00 . A A . 151 ILE HG23 1 1
8 22548 1 1 151 ILE N N -25.785 13.031 -0.966 1.00 . A A . 151 ILE N 1 1
8 22549 1 1 151 ILE O O -25.585 11.938 -4.221 1.00 . A A . 151 ILE O 1 1
8 22550 1 1 152 ALA C C -28.360 11.479 -4.642 1.00 . A A . 152 ALA C 1 1
8 22551 1 1 152 ALA CA C -27.823 10.453 -3.657 1.00 . A A . 152 ALA CA 1 1
8 22552 1 1 152 ALA CB C -28.967 9.772 -2.936 1.00 . A A . 152 ALA CB 1 1
8 22553 1 1 152 ALA H H -27.121 10.983 -1.727 1.00 . A A . 152 ALA H 1 1
8 22554 1 1 152 ALA HA H -27.263 9.698 -4.206 1.00 . A A . 152 ALA HA 1 1
8 22555 1 1 152 ALA HB1 H -29.450 10.487 -2.281 1.00 . A A . 152 ALA HB1 1 1
8 22556 1 1 152 ALA HB2 H -28.590 8.943 -2.348 1.00 . A A . 152 ALA HB2 1 1
8 22557 1 1 152 ALA HB3 H -29.681 9.413 -3.659 1.00 . A A . 152 ALA HB3 1 1
8 22558 1 1 152 ALA N N -26.933 11.075 -2.689 1.00 . A A . 152 ALA N 1 1
8 22559 1 1 152 ALA O O -28.453 11.220 -5.830 1.00 . A A . 152 ALA O 1 1
8 22560 1 1 153 ARG C C -28.085 14.451 -5.696 1.00 . A A . 153 ARG C 1 1
8 22561 1 1 153 ARG CA C -29.219 13.710 -4.999 1.00 . A A . 153 ARG CA 1 1
8 22562 1 1 153 ARG CB C -30.027 14.643 -4.136 1.00 . A A . 153 ARG CB 1 1
8 22563 1 1 153 ARG CD C -31.718 14.743 -2.274 1.00 . A A . 153 ARG CD 1 1
8 22564 1 1 153 ARG CG C -31.086 13.891 -3.354 1.00 . A A . 153 ARG CG 1 1
8 22565 1 1 153 ARG CZ C -33.066 16.807 -2.304 1.00 . A A . 153 ARG CZ 1 1
8 22566 1 1 153 ARG H H -28.584 12.817 -3.185 1.00 . A A . 153 ARG H 1 1
8 22567 1 1 153 ARG HA H -29.863 13.259 -5.734 1.00 . A A . 153 ARG HA 1 1
8 22568 1 1 153 ARG HB2 H -29.358 15.134 -3.445 1.00 . A A . 153 ARG HB2 1 1
8 22569 1 1 153 ARG HB3 H -30.510 15.377 -4.759 1.00 . A A . 153 ARG HB3 1 1
8 22570 1 1 153 ARG HD2 H -32.130 14.086 -1.522 1.00 . A A . 153 ARG HD2 1 1
8 22571 1 1 153 ARG HD3 H -30.948 15.357 -1.828 1.00 . A A . 153 ARG HD3 1 1
8 22572 1 1 153 ARG HE H -33.328 15.235 -3.520 1.00 . A A . 153 ARG HE 1 1
8 22573 1 1 153 ARG HG2 H -31.852 13.554 -4.031 1.00 . A A . 153 ARG HG2 1 1
8 22574 1 1 153 ARG HG3 H -30.620 13.033 -2.893 1.00 . A A . 153 ARG HG3 1 1
8 22575 1 1 153 ARG HH11 H -31.558 16.821 -0.947 1.00 . A A . 153 ARG HH11 1 1
8 22576 1 1 153 ARG HH12 H -32.560 18.236 -0.956 1.00 . A A . 153 ARG HH12 1 1
8 22577 1 1 153 ARG HH21 H -34.639 17.110 -3.547 1.00 . A A . 153 ARG HH21 1 1
8 22578 1 1 153 ARG HH22 H -34.304 18.406 -2.443 1.00 . A A . 153 ARG HH22 1 1
8 22579 1 1 153 ARG N N -28.687 12.653 -4.151 1.00 . A A . 153 ARG N 1 1
8 22580 1 1 153 ARG NE N -32.779 15.600 -2.787 1.00 . A A . 153 ARG NE 1 1
8 22581 1 1 153 ARG NH1 N -32.336 17.330 -1.326 1.00 . A A . 153 ARG NH1 1 1
8 22582 1 1 153 ARG NH2 N -34.083 17.496 -2.804 1.00 . A A . 153 ARG NH2 1 1
8 22583 1 1 153 ARG O O -28.263 15.073 -6.741 1.00 . A A . 153 ARG O 1 1
8 22584 1 1 154 ASN C C -25.148 13.935 -6.664 1.00 . A A . 154 ASN C 1 1
8 22585 1 1 154 ASN CA C -25.679 14.910 -5.645 1.00 . A A . 154 ASN CA 1 1
8 22586 1 1 154 ASN CB C -24.672 15.075 -4.504 1.00 . A A . 154 ASN CB 1 1
8 22587 1 1 154 ASN CG C -23.343 15.671 -4.894 1.00 . A A . 154 ASN CG 1 1
8 22588 1 1 154 ASN H H -26.847 13.820 -4.265 1.00 . A A . 154 ASN H 1 1
8 22589 1 1 154 ASN HA H -25.893 15.862 -6.105 1.00 . A A . 154 ASN HA 1 1
8 22590 1 1 154 ASN HB2 H -25.103 15.689 -3.733 1.00 . A A . 154 ASN HB2 1 1
8 22591 1 1 154 ASN HB3 H -24.474 14.087 -4.099 1.00 . A A . 154 ASN HB3 1 1
8 22592 1 1 154 ASN HD21 H -22.569 13.860 -4.852 1.00 . A A . 154 ASN HD21 1 1
8 22593 1 1 154 ASN HD22 H -21.454 15.134 -5.206 1.00 . A A . 154 ASN HD22 1 1
8 22594 1 1 154 ASN N N -26.907 14.341 -5.100 1.00 . A A . 154 ASN N 1 1
8 22595 1 1 154 ASN ND2 N -22.358 14.804 -5.010 1.00 . A A . 154 ASN ND2 1 1
8 22596 1 1 154 ASN O O -24.231 14.218 -7.435 1.00 . A A . 154 ASN O 1 1
8 22597 1 1 154 ASN OD1 O -23.195 16.887 -5.027 1.00 . A A . 154 ASN OD1 1 1
8 22598 1 1 155 VAL C C -26.341 11.378 -8.561 1.00 . A A . 155 VAL C 1 1
8 22599 1 1 155 VAL CA C -25.342 11.650 -7.429 1.00 . A A . 155 VAL CA 1 1
8 22600 1 1 155 VAL CB C -25.226 10.410 -6.519 1.00 . A A . 155 VAL CB 1 1
8 22601 1 1 155 VAL CG1 C -26.035 9.239 -7.052 1.00 . A A . 155 VAL CG1 1 1
8 22602 1 1 155 VAL CG2 C -23.775 10.029 -6.316 1.00 . A A . 155 VAL CG2 1 1
8 22603 1 1 155 VAL H H -26.513 12.648 -6.006 1.00 . A A . 155 VAL H 1 1
8 22604 1 1 155 VAL HA H -24.367 11.866 -7.825 1.00 . A A . 155 VAL HA 1 1
8 22605 1 1 155 VAL HB H -25.621 10.678 -5.549 1.00 . A A . 155 VAL HB 1 1
8 22606 1 1 155 VAL HG11 H -25.556 8.849 -7.935 1.00 . A A . 155 VAL HG11 1 1
8 22607 1 1 155 VAL HG12 H -27.035 9.577 -7.309 1.00 . A A . 155 VAL HG12 1 1
8 22608 1 1 155 VAL HG13 H -26.101 8.473 -6.300 1.00 . A A . 155 VAL HG13 1 1
8 22609 1 1 155 VAL HG21 H -23.298 9.894 -7.280 1.00 . A A . 155 VAL HG21 1 1
8 22610 1 1 155 VAL HG22 H -23.727 9.108 -5.755 1.00 . A A . 155 VAL HG22 1 1
8 22611 1 1 155 VAL HG23 H -23.271 10.816 -5.759 1.00 . A A . 155 VAL HG23 1 1
8 22612 1 1 155 VAL N N -25.758 12.766 -6.630 1.00 . A A . 155 VAL N 1 1
8 22613 1 1 155 VAL O O -25.969 10.928 -9.644 1.00 . A A . 155 VAL O 1 1
8 22614 1 1 156 GLY C C -29.432 10.212 -9.044 1.00 . A A . 156 GLY C 1 1
8 22615 1 1 156 GLY CA C -28.631 11.461 -9.318 1.00 . A A . 156 GLY CA 1 1
8 22616 1 1 156 GLY H H -27.855 12.074 -7.441 1.00 . A A . 156 GLY H 1 1
8 22617 1 1 156 GLY HA2 H -29.301 12.294 -9.340 1.00 . A A . 156 GLY HA2 1 1
8 22618 1 1 156 GLY HA3 H -28.153 11.356 -10.273 1.00 . A A . 156 GLY HA3 1 1
8 22619 1 1 156 GLY N N -27.608 11.702 -8.319 1.00 . A A . 156 GLY N 1 1
8 22620 1 1 156 GLY O O -29.824 9.505 -9.970 1.00 . A A . 156 GLY O 1 1
8 22621 1 1 157 ALA C C -31.673 8.818 -6.823 1.00 . A A . 157 ALA C 1 1
8 22622 1 1 157 ALA CA C -30.245 8.683 -7.362 1.00 . A A . 157 ALA CA 1 1
8 22623 1 1 157 ALA CB C -29.341 8.091 -6.318 1.00 . A A . 157 ALA CB 1 1
8 22624 1 1 157 ALA H H -29.439 10.612 -7.089 1.00 . A A . 157 ALA H 1 1
8 22625 1 1 157 ALA HA H -30.238 8.022 -8.212 1.00 . A A . 157 ALA HA 1 1
8 22626 1 1 157 ALA HB1 H -29.690 7.108 -6.049 1.00 . A A . 157 ALA HB1 1 1
8 22627 1 1 157 ALA HB2 H -29.337 8.732 -5.447 1.00 . A A . 157 ALA HB2 1 1
8 22628 1 1 157 ALA HB3 H -28.340 8.028 -6.722 1.00 . A A . 157 ALA HB3 1 1
8 22629 1 1 157 ALA N N -29.671 9.944 -7.776 1.00 . A A . 157 ALA N 1 1
8 22630 1 1 157 ALA O O -32.094 9.891 -6.391 1.00 . A A . 157 ALA O 1 1
8 22631 1 1 158 HIS C C -33.730 7.016 -4.934 1.00 . A A . 158 HIS C 1 1
8 22632 1 1 158 HIS CA C -33.763 7.605 -6.329 1.00 . A A . 158 HIS CA 1 1
8 22633 1 1 158 HIS CB C -34.609 6.652 -7.171 1.00 . A A . 158 HIS CB 1 1
8 22634 1 1 158 HIS CD2 C -36.740 7.051 -8.527 1.00 . A A . 158 HIS CD2 1 1
8 22635 1 1 158 HIS CE1 C -35.920 8.358 -10.073 1.00 . A A . 158 HIS CE1 1 1
8 22636 1 1 158 HIS CG C -35.440 7.251 -8.246 1.00 . A A . 158 HIS CG 1 1
8 22637 1 1 158 HIS H H -32.008 6.888 -7.254 1.00 . A A . 158 HIS H 1 1
8 22638 1 1 158 HIS HA H -34.213 8.584 -6.311 1.00 . A A . 158 HIS HA 1 1
8 22639 1 1 158 HIS HB2 H -33.955 5.934 -7.639 1.00 . A A . 158 HIS HB2 1 1
8 22640 1 1 158 HIS HB3 H -35.278 6.124 -6.507 1.00 . A A . 158 HIS HB3 1 1
8 22641 1 1 158 HIS HD1 H -34.043 8.446 -9.275 1.00 . A A . 158 HIS HD1 1 1
8 22642 1 1 158 HIS HD2 H -37.422 6.425 -7.958 1.00 . A A . 158 HIS HD2 1 1
8 22643 1 1 158 HIS HE1 H -35.812 8.943 -10.966 1.00 . A A . 158 HIS HE1 1 1
8 22644 1 1 158 HIS HE2 H -37.925 7.946 -10.007 1.00 . A A . 158 HIS HE2 1 1
8 22645 1 1 158 HIS N N -32.405 7.700 -6.860 1.00 . A A . 158 HIS N 1 1
8 22646 1 1 158 HIS ND1 N -34.955 8.081 -9.224 1.00 . A A . 158 HIS ND1 1 1
8 22647 1 1 158 HIS NE2 N -37.022 7.749 -9.672 1.00 . A A . 158 HIS NE2 1 1
8 22648 1 1 158 HIS O O -34.641 7.223 -4.133 1.00 . A A . 158 HIS O 1 1
8 22649 1 1 159 TYR C C -31.167 5.596 -2.852 1.00 . A A . 159 TYR C 1 1
8 22650 1 1 159 TYR CA C -32.567 5.502 -3.418 1.00 . A A . 159 TYR CA 1 1
8 22651 1 1 159 TYR CB C -32.885 4.024 -3.621 1.00 . A A . 159 TYR CB 1 1
8 22652 1 1 159 TYR CD1 C -34.977 4.190 -4.956 1.00 . A A . 159 TYR CD1 1 1
8 22653 1 1 159 TYR CD2 C -35.025 2.985 -2.924 1.00 . A A . 159 TYR CD2 1 1
8 22654 1 1 159 TYR CE1 C -36.308 3.919 -5.169 1.00 . A A . 159 TYR CE1 1 1
8 22655 1 1 159 TYR CE2 C -36.349 2.691 -3.109 1.00 . A A . 159 TYR CE2 1 1
8 22656 1 1 159 TYR CG C -34.328 3.728 -3.840 1.00 . A A . 159 TYR CG 1 1
8 22657 1 1 159 TYR CZ C -36.998 3.162 -4.243 1.00 . A A . 159 TYR CZ 1 1
8 22658 1 1 159 TYR H H -31.978 6.157 -5.341 1.00 . A A . 159 TYR H 1 1
8 22659 1 1 159 TYR HA H -33.270 5.919 -2.712 1.00 . A A . 159 TYR HA 1 1
8 22660 1 1 159 TYR HB2 H -32.348 3.660 -4.479 1.00 . A A . 159 TYR HB2 1 1
8 22661 1 1 159 TYR HB3 H -32.566 3.472 -2.753 1.00 . A A . 159 TYR HB3 1 1
8 22662 1 1 159 TYR HD1 H -34.415 4.774 -5.672 1.00 . A A . 159 TYR HD1 1 1
8 22663 1 1 159 TYR HD2 H -34.512 2.636 -2.039 1.00 . A A . 159 TYR HD2 1 1
8 22664 1 1 159 TYR HE1 H -36.802 4.301 -6.056 1.00 . A A . 159 TYR HE1 1 1
8 22665 1 1 159 TYR HE2 H -36.864 2.086 -2.375 1.00 . A A . 159 TYR HE2 1 1
8 22666 1 1 159 TYR HH H -38.791 2.907 -3.587 1.00 . A A . 159 TYR HH 1 1
8 22667 1 1 159 TYR N N -32.689 6.236 -4.672 1.00 . A A . 159 TYR N 1 1
8 22668 1 1 159 TYR O O -30.303 6.254 -3.418 1.00 . A A . 159 TYR O 1 1
8 22669 1 1 159 TYR OH O -38.331 2.888 -4.442 1.00 . A A . 159 TYR OH 1 1
8 22670 1 1 160 VAL C C -29.554 3.216 -0.786 1.00 . A A . 160 VAL C 1 1
8 22671 1 1 160 VAL CA C -29.655 4.674 -1.187 1.00 . A A . 160 VAL CA 1 1
8 22672 1 1 160 VAL CB C -29.379 5.539 0.061 1.00 . A A . 160 VAL CB 1 1
8 22673 1 1 160 VAL CG1 C -28.859 4.711 1.216 1.00 . A A . 160 VAL CG1 1 1
8 22674 1 1 160 VAL CG2 C -28.359 6.584 -0.233 1.00 . A A . 160 VAL CG2 1 1
8 22675 1 1 160 VAL H H -31.752 4.606 -1.229 1.00 . A A . 160 VAL H 1 1
8 22676 1 1 160 VAL HA H -28.911 4.898 -1.944 1.00 . A A . 160 VAL HA 1 1
8 22677 1 1 160 VAL HB H -30.294 6.025 0.362 1.00 . A A . 160 VAL HB 1 1
8 22678 1 1 160 VAL HG11 H -27.920 4.256 0.925 1.00 . A A . 160 VAL HG11 1 1
8 22679 1 1 160 VAL HG12 H -29.575 3.940 1.458 1.00 . A A . 160 VAL HG12 1 1
8 22680 1 1 160 VAL HG13 H -28.700 5.347 2.073 1.00 . A A . 160 VAL HG13 1 1
8 22681 1 1 160 VAL HG21 H -27.431 6.093 -0.522 1.00 . A A . 160 VAL HG21 1 1
8 22682 1 1 160 VAL HG22 H -28.197 7.160 0.666 1.00 . A A . 160 VAL HG22 1 1
8 22683 1 1 160 VAL HG23 H -28.707 7.223 -1.030 1.00 . A A . 160 VAL HG23 1 1
8 22684 1 1 160 VAL N N -30.970 4.927 -1.734 1.00 . A A . 160 VAL N 1 1
8 22685 1 1 160 VAL O O -30.511 2.641 -0.280 1.00 . A A . 160 VAL O 1 1
8 22686 1 1 161 LEU C C -27.043 1.551 0.644 1.00 . A A . 161 LEU C 1 1
8 22687 1 1 161 LEU CA C -28.143 1.362 -0.370 1.00 . A A . 161 LEU CA 1 1
8 22688 1 1 161 LEU CB C -27.755 0.272 -1.348 1.00 . A A . 161 LEU CB 1 1
8 22689 1 1 161 LEU CD1 C -28.330 -1.603 0.223 1.00 . A A . 161 LEU CD1 1 1
8 22690 1 1 161 LEU CD2 C -26.747 -1.977 -1.665 1.00 . A A . 161 LEU CD2 1 1
8 22691 1 1 161 LEU CG C -27.245 -0.982 -0.652 1.00 . A A . 161 LEU CG 1 1
8 22692 1 1 161 LEU H H -27.744 3.020 -1.599 1.00 . A A . 161 LEU H 1 1
8 22693 1 1 161 LEU HA H -29.044 1.064 0.148 1.00 . A A . 161 LEU HA 1 1
8 22694 1 1 161 LEU HB2 H -28.625 0.011 -1.938 1.00 . A A . 161 LEU HB2 1 1
8 22695 1 1 161 LEU HB3 H -26.982 0.637 -2.004 1.00 . A A . 161 LEU HB3 1 1
8 22696 1 1 161 LEU HD11 H -28.508 -0.974 1.086 1.00 . A A . 161 LEU HD11 1 1
8 22697 1 1 161 LEU HD12 H -28.013 -2.583 0.547 1.00 . A A . 161 LEU HD12 1 1
8 22698 1 1 161 LEU HD13 H -29.243 -1.692 -0.348 1.00 . A A . 161 LEU HD13 1 1
8 22699 1 1 161 LEU HD21 H -25.848 -1.601 -2.130 1.00 . A A . 161 LEU HD21 1 1
8 22700 1 1 161 LEU HD22 H -27.506 -2.130 -2.417 1.00 . A A . 161 LEU HD22 1 1
8 22701 1 1 161 LEU HD23 H -26.539 -2.909 -1.172 1.00 . A A . 161 LEU HD23 1 1
8 22702 1 1 161 LEU HG H -26.415 -0.705 -0.010 1.00 . A A . 161 LEU HG 1 1
8 22703 1 1 161 LEU N N -28.416 2.612 -1.008 1.00 . A A . 161 LEU N 1 1
8 22704 1 1 161 LEU O O -25.869 1.619 0.309 1.00 . A A . 161 LEU O 1 1
8 22705 1 1 162 TYR C C -25.988 0.420 3.343 1.00 . A A . 162 TYR C 1 1
8 22706 1 1 162 TYR CA C -26.570 1.757 3.005 1.00 . A A . 162 TYR CA 1 1
8 22707 1 1 162 TYR CB C -27.336 2.241 4.222 1.00 . A A . 162 TYR CB 1 1
8 22708 1 1 162 TYR CD1 C -26.023 4.247 4.989 1.00 . A A . 162 TYR CD1 1 1
8 22709 1 1 162 TYR CD2 C -28.294 4.541 4.330 1.00 . A A . 162 TYR CD2 1 1
8 22710 1 1 162 TYR CE1 C -25.909 5.600 5.233 1.00 . A A . 162 TYR CE1 1 1
8 22711 1 1 162 TYR CE2 C -28.186 5.891 4.556 1.00 . A A . 162 TYR CE2 1 1
8 22712 1 1 162 TYR CG C -27.221 3.700 4.539 1.00 . A A . 162 TYR CG 1 1
8 22713 1 1 162 TYR CZ C -27.025 6.364 5.233 1.00 . A A . 162 TYR CZ 1 1
8 22714 1 1 162 TYR H H -28.428 1.558 2.057 1.00 . A A . 162 TYR H 1 1
8 22715 1 1 162 TYR HA H -25.782 2.445 2.753 1.00 . A A . 162 TYR HA 1 1
8 22716 1 1 162 TYR HB2 H -28.376 2.030 4.065 1.00 . A A . 162 TYR HB2 1 1
8 22717 1 1 162 TYR HB3 H -27.000 1.684 5.083 1.00 . A A . 162 TYR HB3 1 1
8 22718 1 1 162 TYR HD1 H -25.181 3.595 5.168 1.00 . A A . 162 TYR HD1 1 1
8 22719 1 1 162 TYR HD2 H -29.232 4.118 3.994 1.00 . A A . 162 TYR HD2 1 1
8 22720 1 1 162 TYR HE1 H -24.971 6.022 5.599 1.00 . A A . 162 TYR HE1 1 1
8 22721 1 1 162 TYR HE2 H -29.031 6.538 4.387 1.00 . A A . 162 TYR HE2 1 1
8 22722 1 1 162 TYR HH H -27.556 8.022 5.856 1.00 . A A . 162 TYR HH 1 1
8 22723 1 1 162 TYR N N -27.459 1.616 1.881 1.00 . A A . 162 TYR N 1 1
8 22724 1 1 162 TYR O O -26.677 -0.481 3.788 1.00 . A A . 162 TYR O 1 1
8 22725 1 1 162 TYR OH O -26.887 7.745 5.230 1.00 . A A . 162 TYR OH 1 1
8 22726 1 1 163 SER C C -22.984 -0.839 4.406 1.00 . A A . 163 SER C 1 1
8 22727 1 1 163 SER CA C -24.060 -0.959 3.350 1.00 . A A . 163 SER CA 1 1
8 22728 1 1 163 SER CB C -23.470 -1.426 2.040 1.00 . A A . 163 SER CB 1 1
8 22729 1 1 163 SER H H -24.232 1.077 2.817 1.00 . A A . 163 SER H 1 1
8 22730 1 1 163 SER HA H -24.793 -1.678 3.679 1.00 . A A . 163 SER HA 1 1
8 22731 1 1 163 SER HB2 H -22.706 -2.157 2.242 1.00 . A A . 163 SER HB2 1 1
8 22732 1 1 163 SER HB3 H -24.240 -1.875 1.428 1.00 . A A . 163 SER HB3 1 1
8 22733 1 1 163 SER HG H -22.631 0.348 1.967 1.00 . A A . 163 SER HG 1 1
8 22734 1 1 163 SER N N -24.730 0.298 3.134 1.00 . A A . 163 SER N 1 1
8 22735 1 1 163 SER O O -22.491 0.244 4.712 1.00 . A A . 163 SER O 1 1
8 22736 1 1 163 SER OG O -22.898 -0.344 1.347 1.00 . A A . 163 SER OG 1 1
8 22737 1 1 164 SER C C -21.220 -3.492 6.166 1.00 . A A . 164 SER C 1 1
8 22738 1 1 164 SER CA C -21.646 -2.083 5.981 1.00 . A A . 164 SER CA 1 1
8 22739 1 1 164 SER CB C -22.101 -1.580 7.330 1.00 . A A . 164 SER CB 1 1
8 22740 1 1 164 SER H H -23.103 -2.780 4.680 1.00 . A A . 164 SER H 1 1
8 22741 1 1 164 SER HA H -20.788 -1.516 5.665 1.00 . A A . 164 SER HA 1 1
8 22742 1 1 164 SER HB2 H -21.541 -2.125 8.076 1.00 . A A . 164 SER HB2 1 1
8 22743 1 1 164 SER HB3 H -21.892 -0.538 7.417 1.00 . A A . 164 SER HB3 1 1
8 22744 1 1 164 SER HG H -23.876 -2.188 6.750 1.00 . A A . 164 SER HG 1 1
8 22745 1 1 164 SER N N -22.655 -1.974 4.970 1.00 . A A . 164 SER N 1 1
8 22746 1 1 164 SER O O -21.837 -4.416 5.679 1.00 . A A . 164 SER O 1 1
8 22747 1 1 164 SER OG O -23.480 -1.805 7.547 1.00 . A A . 164 SER OG 1 1
8 22748 1 1 165 ALA C C -19.307 -4.935 8.702 1.00 . A A . 165 ALA C 1 1
8 22749 1 1 165 ALA CA C -19.676 -4.914 7.253 1.00 . A A . 165 ALA CA 1 1
8 22750 1 1 165 ALA CB C -18.486 -5.156 6.387 1.00 . A A . 165 ALA CB 1 1
8 22751 1 1 165 ALA H H -19.764 -2.842 7.303 1.00 . A A . 165 ALA H 1 1
8 22752 1 1 165 ALA HA H -20.424 -5.665 7.047 1.00 . A A . 165 ALA HA 1 1
8 22753 1 1 165 ALA HB1 H -17.738 -4.412 6.612 1.00 . A A . 165 ALA HB1 1 1
8 22754 1 1 165 ALA HB2 H -18.791 -5.058 5.358 1.00 . A A . 165 ALA HB2 1 1
8 22755 1 1 165 ALA HB3 H -18.093 -6.147 6.573 1.00 . A A . 165 ALA HB3 1 1
8 22756 1 1 165 ALA N N -20.199 -3.636 6.937 1.00 . A A . 165 ALA N 1 1
8 22757 1 1 165 ALA O O -18.705 -3.990 9.195 1.00 . A A . 165 ALA O 1 1
8 22758 1 1 166 SER C C -19.075 -7.517 11.146 1.00 . A A . 166 SER C 1 1
8 22759 1 1 166 SER CA C -19.384 -6.080 10.793 1.00 . A A . 166 SER CA 1 1
8 22760 1 1 166 SER CB C -20.556 -5.586 11.603 1.00 . A A . 166 SER CB 1 1
8 22761 1 1 166 SER H H -20.125 -6.733 8.937 1.00 . A A . 166 SER H 1 1
8 22762 1 1 166 SER HA H -18.539 -5.470 10.996 1.00 . A A . 166 SER HA 1 1
8 22763 1 1 166 SER HB2 H -21.273 -6.371 11.661 1.00 . A A . 166 SER HB2 1 1
8 22764 1 1 166 SER HB3 H -20.215 -5.331 12.594 1.00 . A A . 166 SER HB3 1 1
8 22765 1 1 166 SER HG H -22.094 -4.422 11.231 1.00 . A A . 166 SER HG 1 1
8 22766 1 1 166 SER N N -19.668 -5.987 9.389 1.00 . A A . 166 SER N 1 1
8 22767 1 1 166 SER O O -18.933 -8.349 10.266 1.00 . A A . 166 SER O 1 1
8 22768 1 1 166 SER OG O -21.154 -4.440 11.016 1.00 . A A . 166 SER OG 1 1
8 22769 1 1 167 GLY C C -17.328 -9.563 12.912 1.00 . A A . 167 GLY C 1 1
8 22770 1 1 167 GLY CA C -18.768 -9.179 12.808 1.00 . A A . 167 GLY CA 1 1
8 22771 1 1 167 GLY H H -18.846 -7.090 13.068 1.00 . A A . 167 GLY H 1 1
8 22772 1 1 167 GLY HA2 H -19.253 -9.329 13.742 1.00 . A A . 167 GLY HA2 1 1
8 22773 1 1 167 GLY HA3 H -19.234 -9.805 12.064 1.00 . A A . 167 GLY HA3 1 1
8 22774 1 1 167 GLY N N -18.914 -7.808 12.409 1.00 . A A . 167 GLY N 1 1
8 22775 1 1 167 GLY O O -16.726 -9.539 13.985 1.00 . A A . 167 GLY O 1 1
8 22776 1 1 168 ASN C C -14.929 -9.717 10.313 1.00 . A A . 168 ASN C 1 1
8 22777 1 1 168 ASN CA C -15.390 -10.211 11.644 1.00 . A A . 168 ASN CA 1 1
8 22778 1 1 168 ASN CB C -15.155 -11.705 11.757 1.00 . A A . 168 ASN CB 1 1
8 22779 1 1 168 ASN CG C -13.680 -12.003 11.937 1.00 . A A . 168 ASN CG 1 1
8 22780 1 1 168 ASN H H -17.339 -9.889 10.967 1.00 . A A . 168 ASN H 1 1
8 22781 1 1 168 ASN HA H -14.849 -9.700 12.409 1.00 . A A . 168 ASN HA 1 1
8 22782 1 1 168 ASN HB2 H -15.704 -12.089 12.603 1.00 . A A . 168 ASN HB2 1 1
8 22783 1 1 168 ASN HB3 H -15.500 -12.189 10.848 1.00 . A A . 168 ASN HB3 1 1
8 22784 1 1 168 ASN HD21 H -13.930 -13.854 11.292 1.00 . A A . 168 ASN HD21 1 1
8 22785 1 1 168 ASN HD22 H -12.323 -13.417 11.738 1.00 . A A . 168 ASN HD22 1 1
8 22786 1 1 168 ASN N N -16.781 -9.885 11.771 1.00 . A A . 168 ASN N 1 1
8 22787 1 1 168 ASN ND2 N -13.270 -13.211 11.622 1.00 . A A . 168 ASN ND2 1 1
8 22788 1 1 168 ASN O O -15.545 -9.948 9.315 1.00 . A A . 168 ASN O 1 1
8 22789 1 1 168 ASN OD1 O -12.913 -11.142 12.372 1.00 . A A . 168 ASN OD1 1 1
8 22790 1 1 169 VAL C C -12.972 -9.221 8.041 1.00 . A A . 169 VAL C 1 1
8 22791 1 1 169 VAL CA C -13.391 -8.282 9.157 1.00 . A A . 169 VAL CA 1 1
8 22792 1 1 169 VAL CB C -12.212 -7.382 9.537 1.00 . A A . 169 VAL CB 1 1
8 22793 1 1 169 VAL CG1 C -11.182 -8.222 10.277 1.00 . A A . 169 VAL CG1 1 1
8 22794 1 1 169 VAL CG2 C -11.599 -6.705 8.319 1.00 . A A . 169 VAL CG2 1 1
8 22795 1 1 169 VAL H H -13.341 -8.917 11.161 1.00 . A A . 169 VAL H 1 1
8 22796 1 1 169 VAL HA H -14.214 -7.663 8.794 1.00 . A A . 169 VAL HA 1 1
8 22797 1 1 169 VAL HB H -12.569 -6.617 10.214 1.00 . A A . 169 VAL HB 1 1
8 22798 1 1 169 VAL HG11 H -10.308 -7.626 10.493 1.00 . A A . 169 VAL HG11 1 1
8 22799 1 1 169 VAL HG12 H -10.907 -9.069 9.663 1.00 . A A . 169 VAL HG12 1 1
8 22800 1 1 169 VAL HG13 H -11.619 -8.579 11.203 1.00 . A A . 169 VAL HG13 1 1
8 22801 1 1 169 VAL HG21 H -12.370 -6.194 7.759 1.00 . A A . 169 VAL HG21 1 1
8 22802 1 1 169 VAL HG22 H -11.125 -7.442 7.689 1.00 . A A . 169 VAL HG22 1 1
8 22803 1 1 169 VAL HG23 H -10.858 -5.972 8.647 1.00 . A A . 169 VAL HG23 1 1
8 22804 1 1 169 VAL N N -13.853 -8.987 10.330 1.00 . A A . 169 VAL N 1 1
8 22805 1 1 169 VAL O O -13.289 -8.967 6.900 1.00 . A A . 169 VAL O 1 1
8 22806 1 1 170 ASN C C -12.954 -11.817 6.600 1.00 . A A . 170 ASN C 1 1
8 22807 1 1 170 ASN CA C -11.786 -11.221 7.344 1.00 . A A . 170 ASN CA 1 1
8 22808 1 1 170 ASN CB C -10.963 -12.320 7.989 1.00 . A A . 170 ASN CB 1 1
8 22809 1 1 170 ASN CG C -10.009 -11.772 9.020 1.00 . A A . 170 ASN CG 1 1
8 22810 1 1 170 ASN H H -12.041 -10.467 9.306 1.00 . A A . 170 ASN H 1 1
8 22811 1 1 170 ASN HA H -11.176 -10.684 6.651 1.00 . A A . 170 ASN HA 1 1
8 22812 1 1 170 ASN HB2 H -11.621 -13.007 8.463 1.00 . A A . 170 ASN HB2 1 1
8 22813 1 1 170 ASN HB3 H -10.395 -12.831 7.231 1.00 . A A . 170 ASN HB3 1 1
8 22814 1 1 170 ASN HD21 H -8.853 -11.189 7.564 1.00 . A A . 170 ASN HD21 1 1
8 22815 1 1 170 ASN HD22 H -8.271 -10.836 9.152 1.00 . A A . 170 ASN HD22 1 1
8 22816 1 1 170 ASN N N -12.262 -10.294 8.363 1.00 . A A . 170 ASN N 1 1
8 22817 1 1 170 ASN ND2 N -8.936 -11.210 8.533 1.00 . A A . 170 ASN ND2 1 1
8 22818 1 1 170 ASN O O -12.870 -12.144 5.417 1.00 . A A . 170 ASN O 1 1
8 22819 1 1 170 ASN OD1 O -10.266 -11.805 10.224 1.00 . A A . 170 ASN OD1 1 1
8 22820 1 1 171 ALA C C -16.426 -11.870 7.602 1.00 . A A . 171 ALA C 1 1
8 22821 1 1 171 ALA CA C -15.276 -12.450 6.797 1.00 . A A . 171 ALA CA 1 1
8 22822 1 1 171 ALA CB C -15.258 -13.959 6.838 1.00 . A A . 171 ALA CB 1 1
8 22823 1 1 171 ALA H H -14.019 -11.534 8.221 1.00 . A A . 171 ALA H 1 1
8 22824 1 1 171 ALA HA H -15.367 -12.134 5.767 1.00 . A A . 171 ALA HA 1 1
8 22825 1 1 171 ALA HB1 H -16.074 -14.346 6.243 1.00 . A A . 171 ALA HB1 1 1
8 22826 1 1 171 ALA HB2 H -15.361 -14.287 7.863 1.00 . A A . 171 ALA HB2 1 1
8 22827 1 1 171 ALA HB3 H -14.317 -14.309 6.433 1.00 . A A . 171 ALA HB3 1 1
8 22828 1 1 171 ALA N N -14.035 -11.925 7.323 1.00 . A A . 171 ALA N 1 1
8 22829 1 1 171 ALA O O -16.860 -12.428 8.612 1.00 . A A . 171 ALA O 1 1
8 22830 1 1 172 PRO C C -19.304 -10.153 7.558 1.00 . A A . 172 PRO C 1 1
8 22831 1 1 172 PRO CA C -17.864 -9.886 7.863 1.00 . A A . 172 PRO CA 1 1
8 22832 1 1 172 PRO CB C -17.491 -8.525 7.345 1.00 . A A . 172 PRO CB 1 1
8 22833 1 1 172 PRO CD C -16.484 -10.105 5.901 1.00 . A A . 172 PRO CD 1 1
8 22834 1 1 172 PRO CG C -17.120 -8.747 5.939 1.00 . A A . 172 PRO CG 1 1
8 22835 1 1 172 PRO HA H -17.718 -9.886 8.939 1.00 . A A . 172 PRO HA 1 1
8 22836 1 1 172 PRO HB2 H -18.324 -7.852 7.439 1.00 . A A . 172 PRO HB2 1 1
8 22837 1 1 172 PRO HB3 H -16.654 -8.165 7.904 1.00 . A A . 172 PRO HB3 1 1
8 22838 1 1 172 PRO HD2 H -16.833 -10.666 5.074 1.00 . A A . 172 PRO HD2 1 1
8 22839 1 1 172 PRO HD3 H -15.413 -10.018 5.866 1.00 . A A . 172 PRO HD3 1 1
8 22840 1 1 172 PRO HG2 H -17.999 -8.718 5.315 1.00 . A A . 172 PRO HG2 1 1
8 22841 1 1 172 PRO HG3 H -16.412 -7.997 5.640 1.00 . A A . 172 PRO HG3 1 1
8 22842 1 1 172 PRO N N -16.909 -10.726 7.148 1.00 . A A . 172 PRO N 1 1
8 22843 1 1 172 PRO O O -19.651 -10.799 6.586 1.00 . A A . 172 PRO O 1 1
8 22844 1 1 173 THR C C -21.752 -8.288 7.321 1.00 . A A . 173 THR C 1 1
8 22845 1 1 173 THR CA C -21.523 -9.521 8.142 1.00 . A A . 173 THR CA 1 1
8 22846 1 1 173 THR CB C -22.330 -9.354 9.414 1.00 . A A . 173 THR CB 1 1
8 22847 1 1 173 THR CG2 C -23.793 -9.514 9.076 1.00 . A A . 173 THR CG2 1 1
8 22848 1 1 173 THR H H -19.772 -9.242 9.238 1.00 . A A . 173 THR H 1 1
8 22849 1 1 173 THR HA H -21.863 -10.393 7.606 1.00 . A A . 173 THR HA 1 1
8 22850 1 1 173 THR HB H -22.163 -8.347 9.789 1.00 . A A . 173 THR HB 1 1
8 22851 1 1 173 THR HG1 H -22.155 -11.208 10.095 1.00 . A A . 173 THR HG1 1 1
8 22852 1 1 173 THR HG21 H -23.994 -10.543 8.824 1.00 . A A . 173 THR HG21 1 1
8 22853 1 1 173 THR HG22 H -24.018 -8.891 8.217 1.00 . A A . 173 THR HG22 1 1
8 22854 1 1 173 THR HG23 H -24.399 -9.213 9.915 1.00 . A A . 173 THR HG23 1 1
8 22855 1 1 173 THR N N -20.128 -9.617 8.404 1.00 . A A . 173 THR N 1 1
8 22856 1 1 173 THR O O -21.485 -7.181 7.777 1.00 . A A . 173 THR O 1 1
8 22857 1 1 173 THR OG1 O -21.929 -10.320 10.400 1.00 . A A . 173 THR OG1 1 1
8 22858 1 1 174 LEU C C -23.871 -6.809 5.669 1.00 . A A . 174 LEU C 1 1
8 22859 1 1 174 LEU CA C -22.519 -7.322 5.326 1.00 . A A . 174 LEU CA 1 1
8 22860 1 1 174 LEU CB C -22.435 -7.664 3.876 1.00 . A A . 174 LEU CB 1 1
8 22861 1 1 174 LEU CD1 C -22.109 -5.325 3.012 1.00 . A A . 174 LEU CD1 1 1
8 22862 1 1 174 LEU CD2 C -22.965 -7.111 1.558 1.00 . A A . 174 LEU CD2 1 1
8 22863 1 1 174 LEU CG C -22.943 -6.587 2.942 1.00 . A A . 174 LEU CG 1 1
8 22864 1 1 174 LEU H H -22.402 -9.355 5.775 1.00 . A A . 174 LEU H 1 1
8 22865 1 1 174 LEU HA H -21.796 -6.562 5.549 1.00 . A A . 174 LEU HA 1 1
8 22866 1 1 174 LEU HB2 H -21.410 -7.864 3.653 1.00 . A A . 174 LEU HB2 1 1
8 22867 1 1 174 LEU HB3 H -23.004 -8.568 3.702 1.00 . A A . 174 LEU HB3 1 1
8 22868 1 1 174 LEU HD11 H -22.018 -5.015 4.043 1.00 . A A . 174 LEU HD11 1 1
8 22869 1 1 174 LEU HD12 H -22.594 -4.543 2.445 1.00 . A A . 174 LEU HD12 1 1
8 22870 1 1 174 LEU HD13 H -21.127 -5.511 2.601 1.00 . A A . 174 LEU HD13 1 1
8 22871 1 1 174 LEU HD21 H -23.713 -7.886 1.484 1.00 . A A . 174 LEU HD21 1 1
8 22872 1 1 174 LEU HD22 H -21.993 -7.514 1.319 1.00 . A A . 174 LEU HD22 1 1
8 22873 1 1 174 LEU HD23 H -23.203 -6.308 0.887 1.00 . A A . 174 LEU HD23 1 1
8 22874 1 1 174 LEU HG H -23.949 -6.338 3.219 1.00 . A A . 174 LEU HG 1 1
8 22875 1 1 174 LEU N N -22.232 -8.453 6.127 1.00 . A A . 174 LEU N 1 1
8 22876 1 1 174 LEU O O -24.873 -7.282 5.194 1.00 . A A . 174 LEU O 1 1
8 22877 1 1 175 GLN C C -25.521 -4.166 5.952 1.00 . A A . 175 GLN C 1 1
8 22878 1 1 175 GLN CA C -25.083 -5.236 6.941 1.00 . A A . 175 GLN CA 1 1
8 22879 1 1 175 GLN CB C -24.773 -4.696 8.314 1.00 . A A . 175 GLN CB 1 1
8 22880 1 1 175 GLN CD C -24.188 -5.294 10.710 1.00 . A A . 175 GLN CD 1 1
8 22881 1 1 175 GLN CG C -24.908 -5.714 9.438 1.00 . A A . 175 GLN CG 1 1
8 22882 1 1 175 GLN H H -23.016 -5.452 6.769 1.00 . A A . 175 GLN H 1 1
8 22883 1 1 175 GLN HA H -25.850 -5.995 7.010 1.00 . A A . 175 GLN HA 1 1
8 22884 1 1 175 GLN HB2 H -23.761 -4.393 8.288 1.00 . A A . 175 GLN HB2 1 1
8 22885 1 1 175 GLN HB3 H -25.385 -3.851 8.519 1.00 . A A . 175 GLN HB3 1 1
8 22886 1 1 175 GLN HE21 H -23.752 -7.196 11.155 1.00 . A A . 175 GLN HE21 1 1
8 22887 1 1 175 GLN HE22 H -23.224 -6.009 12.295 1.00 . A A . 175 GLN HE22 1 1
8 22888 1 1 175 GLN HG2 H -25.953 -5.827 9.665 1.00 . A A . 175 GLN HG2 1 1
8 22889 1 1 175 GLN HG3 H -24.511 -6.669 9.113 1.00 . A A . 175 GLN HG3 1 1
8 22890 1 1 175 GLN N N -23.875 -5.825 6.478 1.00 . A A . 175 GLN N 1 1
8 22891 1 1 175 GLN NE2 N -23.664 -6.263 11.456 1.00 . A A . 175 GLN NE2 1 1
8 22892 1 1 175 GLN O O -24.908 -3.115 5.822 1.00 . A A . 175 GLN O 1 1
8 22893 1 1 175 GLN OE1 O -24.072 -4.106 11.007 1.00 . A A . 175 GLN OE1 1 1
8 22894 1 1 176 MET C C -28.395 -2.949 4.642 1.00 . A A . 176 MET C 1 1
8 22895 1 1 176 MET CA C -27.093 -3.601 4.189 1.00 . A A . 176 MET CA 1 1
8 22896 1 1 176 MET CB C -27.299 -4.395 2.896 1.00 . A A . 176 MET CB 1 1
8 22897 1 1 176 MET CE C -26.664 -5.259 -0.392 1.00 . A A . 176 MET CE 1 1
8 22898 1 1 176 MET CG C -26.001 -4.886 2.283 1.00 . A A . 176 MET CG 1 1
8 22899 1 1 176 MET H H -27.015 -5.335 5.422 1.00 . A A . 176 MET H 1 1
8 22900 1 1 176 MET HA H -26.363 -2.826 4.013 1.00 . A A . 176 MET HA 1 1
8 22901 1 1 176 MET HB2 H -27.926 -5.249 3.102 1.00 . A A . 176 MET HB2 1 1
8 22902 1 1 176 MET HB3 H -27.789 -3.759 2.177 1.00 . A A . 176 MET HB3 1 1
8 22903 1 1 176 MET HE1 H -25.952 -4.459 -0.535 1.00 . A A . 176 MET HE1 1 1
8 22904 1 1 176 MET HE2 H -27.656 -4.851 -0.261 1.00 . A A . 176 MET HE2 1 1
8 22905 1 1 176 MET HE3 H -26.645 -5.916 -1.255 1.00 . A A . 176 MET HE3 1 1
8 22906 1 1 176 MET HG2 H -25.510 -4.056 1.810 1.00 . A A . 176 MET HG2 1 1
8 22907 1 1 176 MET HG3 H -25.380 -5.253 3.067 1.00 . A A . 176 MET HG3 1 1
8 22908 1 1 176 MET N N -26.571 -4.476 5.237 1.00 . A A . 176 MET N 1 1
8 22909 1 1 176 MET O O -29.021 -3.397 5.599 1.00 . A A . 176 MET O 1 1
8 22910 1 1 176 MET SD S -26.212 -6.188 1.053 1.00 . A A . 176 MET SD 1 1
8 22911 1 1 177 GLN C C -30.269 -0.064 3.332 1.00 . A A . 177 GLN C 1 1
8 22912 1 1 177 GLN CA C -29.878 -1.046 4.423 1.00 . A A . 177 GLN CA 1 1
8 22913 1 1 177 GLN CB C -29.430 -0.296 5.678 1.00 . A A . 177 GLN CB 1 1
8 22914 1 1 177 GLN CD C -30.077 1.192 7.607 1.00 . A A . 177 GLN CD 1 1
8 22915 1 1 177 GLN CG C -30.553 0.417 6.394 1.00 . A A . 177 GLN CG 1 1
8 22916 1 1 177 GLN H H -28.313 -1.631 3.143 1.00 . A A . 177 GLN H 1 1
8 22917 1 1 177 GLN HA H -30.723 -1.665 4.656 1.00 . A A . 177 GLN HA 1 1
8 22918 1 1 177 GLN HB2 H -28.983 -0.999 6.366 1.00 . A A . 177 GLN HB2 1 1
8 22919 1 1 177 GLN HB3 H -28.689 0.437 5.398 1.00 . A A . 177 GLN HB3 1 1
8 22920 1 1 177 GLN HE21 H -31.780 0.806 8.555 1.00 . A A . 177 GLN HE21 1 1
8 22921 1 1 177 GLN HE22 H -30.628 1.762 9.425 1.00 . A A . 177 GLN HE22 1 1
8 22922 1 1 177 GLN HG2 H -31.015 1.102 5.704 1.00 . A A . 177 GLN HG2 1 1
8 22923 1 1 177 GLN HG3 H -31.278 -0.313 6.713 1.00 . A A . 177 GLN HG3 1 1
8 22924 1 1 177 GLN N N -28.790 -1.884 3.965 1.00 . A A . 177 GLN N 1 1
8 22925 1 1 177 GLN NE2 N -30.911 1.260 8.632 1.00 . A A . 177 GLN NE2 1 1
8 22926 1 1 177 GLN O O -29.494 0.761 2.927 1.00 . A A . 177 GLN O 1 1
8 22927 1 1 177 GLN OE1 O -28.960 1.709 7.634 1.00 . A A . 177 GLN OE1 1 1
8 22928 1 1 178 LEU C C -32.708 1.837 2.253 1.00 . A A . 178 LEU C 1 1
8 22929 1 1 178 LEU CA C -31.935 0.640 1.757 1.00 . A A . 178 LEU CA 1 1
8 22930 1 1 178 LEU CB C -32.813 -0.242 0.881 1.00 . A A . 178 LEU CB 1 1
8 22931 1 1 178 LEU CD1 C -34.000 -0.747 -1.228 1.00 . A A . 178 LEU CD1 1 1
8 22932 1 1 178 LEU CD2 C -33.143 1.552 -0.822 1.00 . A A . 178 LEU CD2 1 1
8 22933 1 1 178 LEU CG C -32.899 0.086 -0.600 1.00 . A A . 178 LEU CG 1 1
8 22934 1 1 178 LEU H H -32.128 -0.723 3.351 1.00 . A A . 178 LEU H 1 1
8 22935 1 1 178 LEU HA H -31.086 0.979 1.185 1.00 . A A . 178 LEU HA 1 1
8 22936 1 1 178 LEU HB2 H -32.441 -1.236 0.959 1.00 . A A . 178 LEU HB2 1 1
8 22937 1 1 178 LEU HB3 H -33.811 -0.221 1.286 1.00 . A A . 178 LEU HB3 1 1
8 22938 1 1 178 LEU HD11 H -34.798 -0.888 -0.507 1.00 . A A . 178 LEU HD11 1 1
8 22939 1 1 178 LEU HD12 H -33.610 -1.707 -1.512 1.00 . A A . 178 LEU HD12 1 1
8 22940 1 1 178 LEU HD13 H -34.395 -0.233 -2.097 1.00 . A A . 178 LEU HD13 1 1
8 22941 1 1 178 LEU HD21 H -32.410 2.124 -0.269 1.00 . A A . 178 LEU HD21 1 1
8 22942 1 1 178 LEU HD22 H -34.137 1.808 -0.480 1.00 . A A . 178 LEU HD22 1 1
8 22943 1 1 178 LEU HD23 H -33.043 1.765 -1.875 1.00 . A A . 178 LEU HD23 1 1
8 22944 1 1 178 LEU HG H -31.967 -0.175 -1.081 1.00 . A A . 178 LEU HG 1 1
8 22945 1 1 178 LEU N N -31.487 -0.134 2.892 1.00 . A A . 178 LEU N 1 1
8 22946 1 1 178 LEU O O -33.869 1.722 2.654 1.00 . A A . 178 LEU O 1 1
8 22947 1 1 179 MET C C -33.259 4.867 1.375 1.00 . A A . 179 MET C 1 1
8 22948 1 1 179 MET CA C -32.708 4.208 2.608 1.00 . A A . 179 MET CA 1 1
8 22949 1 1 179 MET CB C -31.786 5.186 3.344 1.00 . A A . 179 MET CB 1 1
8 22950 1 1 179 MET CE C -30.827 7.867 2.185 1.00 . A A . 179 MET CE 1 1
8 22951 1 1 179 MET CG C -32.492 6.457 3.787 1.00 . A A . 179 MET CG 1 1
8 22952 1 1 179 MET H H -31.121 2.995 1.946 1.00 . A A . 179 MET H 1 1
8 22953 1 1 179 MET HA H -33.531 3.966 3.251 1.00 . A A . 179 MET HA 1 1
8 22954 1 1 179 MET HB2 H -31.387 4.703 4.217 1.00 . A A . 179 MET HB2 1 1
8 22955 1 1 179 MET HB3 H -30.975 5.460 2.693 1.00 . A A . 179 MET HB3 1 1
8 22956 1 1 179 MET HE1 H -31.665 7.652 1.526 1.00 . A A . 179 MET HE1 1 1
8 22957 1 1 179 MET HE2 H -30.069 7.106 2.074 1.00 . A A . 179 MET HE2 1 1
8 22958 1 1 179 MET HE3 H -30.409 8.833 1.943 1.00 . A A . 179 MET HE3 1 1
8 22959 1 1 179 MET HG2 H -33.262 6.674 3.077 1.00 . A A . 179 MET HG2 1 1
8 22960 1 1 179 MET HG3 H -32.937 6.307 4.760 1.00 . A A . 179 MET HG3 1 1
8 22961 1 1 179 MET N N -32.054 2.980 2.242 1.00 . A A . 179 MET N 1 1
8 22962 1 1 179 MET O O -32.534 5.122 0.418 1.00 . A A . 179 MET O 1 1
8 22963 1 1 179 MET SD S -31.394 7.871 3.872 1.00 . A A . 179 MET SD 1 1
8 22964 1 1 180 LEU C C -34.431 7.316 0.521 1.00 . A A . 180 LEU C 1 1
8 22965 1 1 180 LEU CA C -35.123 5.958 0.395 1.00 . A A . 180 LEU CA 1 1
8 22966 1 1 180 LEU CB C -36.619 6.076 0.681 1.00 . A A . 180 LEU CB 1 1
8 22967 1 1 180 LEU CD1 C -36.930 7.460 -1.359 1.00 . A A . 180 LEU CD1 1 1
8 22968 1 1 180 LEU CD2 C -37.729 5.127 -1.347 1.00 . A A . 180 LEU CD2 1 1
8 22969 1 1 180 LEU CG C -37.516 6.369 -0.515 1.00 . A A . 180 LEU CG 1 1
8 22970 1 1 180 LEU H H -35.113 4.664 2.041 1.00 . A A . 180 LEU H 1 1
8 22971 1 1 180 LEU HA H -34.956 5.548 -0.587 1.00 . A A . 180 LEU HA 1 1
8 22972 1 1 180 LEU HB2 H -36.943 5.148 1.121 1.00 . A A . 180 LEU HB2 1 1
8 22973 1 1 180 LEU HB3 H -36.758 6.862 1.409 1.00 . A A . 180 LEU HB3 1 1
8 22974 1 1 180 LEU HD11 H -36.936 8.386 -0.801 1.00 . A A . 180 LEU HD11 1 1
8 22975 1 1 180 LEU HD12 H -37.507 7.574 -2.263 1.00 . A A . 180 LEU HD12 1 1
8 22976 1 1 180 LEU HD13 H -35.907 7.206 -1.609 1.00 . A A . 180 LEU HD13 1 1
8 22977 1 1 180 LEU HD21 H -36.775 4.787 -1.725 1.00 . A A . 180 LEU HD21 1 1
8 22978 1 1 180 LEU HD22 H -38.384 5.358 -2.173 1.00 . A A . 180 LEU HD22 1 1
8 22979 1 1 180 LEU HD23 H -38.173 4.355 -0.737 1.00 . A A . 180 LEU HD23 1 1
8 22980 1 1 180 LEU HG H -38.476 6.705 -0.161 1.00 . A A . 180 LEU HG 1 1
8 22981 1 1 180 LEU N N -34.540 5.093 1.369 1.00 . A A . 180 LEU N 1 1
8 22982 1 1 180 LEU O O -34.320 7.831 1.615 1.00 . A A . 180 LEU O 1 1
8 22983 1 1 181 VAL C C -34.350 10.311 -0.514 1.00 . A A . 181 VAL C 1 1
8 22984 1 1 181 VAL CA C -33.301 9.203 -0.430 1.00 . A A . 181 VAL CA 1 1
8 22985 1 1 181 VAL CB C -32.164 9.446 -1.448 1.00 . A A . 181 VAL CB 1 1
8 22986 1 1 181 VAL CG1 C -32.454 8.788 -2.751 1.00 . A A . 181 VAL CG1 1 1
8 22987 1 1 181 VAL CG2 C -31.948 10.921 -1.671 1.00 . A A . 181 VAL CG2 1 1
8 22988 1 1 181 VAL H H -33.982 7.428 -1.416 1.00 . A A . 181 VAL H 1 1
8 22989 1 1 181 VAL HA H -32.861 9.241 0.547 1.00 . A A . 181 VAL HA 1 1
8 22990 1 1 181 VAL HB H -31.251 9.024 -1.056 1.00 . A A . 181 VAL HB 1 1
8 22991 1 1 181 VAL HG11 H -32.540 7.726 -2.594 1.00 . A A . 181 VAL HG11 1 1
8 22992 1 1 181 VAL HG12 H -31.646 8.990 -3.440 1.00 . A A . 181 VAL HG12 1 1
8 22993 1 1 181 VAL HG13 H -33.379 9.173 -3.145 1.00 . A A . 181 VAL HG13 1 1
8 22994 1 1 181 VAL HG21 H -31.157 11.063 -2.389 1.00 . A A . 181 VAL HG21 1 1
8 22995 1 1 181 VAL HG22 H -31.684 11.389 -0.738 1.00 . A A . 181 VAL HG22 1 1
8 22996 1 1 181 VAL HG23 H -32.858 11.357 -2.048 1.00 . A A . 181 VAL HG23 1 1
8 22997 1 1 181 VAL N N -33.928 7.885 -0.551 1.00 . A A . 181 VAL N 1 1
8 22998 1 1 181 VAL O O -34.260 11.333 0.174 1.00 . A A . 181 VAL O 1 1
8 22999 1 1 182 GLN C C -37.202 11.298 -0.215 1.00 . A A . 182 GLN C 1 1
8 23000 1 1 182 GLN CA C -36.460 11.011 -1.522 1.00 . A A . 182 GLN CA 1 1
8 23001 1 1 182 GLN CB C -37.437 10.456 -2.546 1.00 . A A . 182 GLN CB 1 1
8 23002 1 1 182 GLN CD C -37.708 8.999 -4.598 1.00 . A A . 182 GLN CD 1 1
8 23003 1 1 182 GLN CG C -36.748 9.765 -3.706 1.00 . A A . 182 GLN CG 1 1
8 23004 1 1 182 GLN H H -35.391 9.218 -1.804 1.00 . A A . 182 GLN H 1 1
8 23005 1 1 182 GLN HA H -36.044 11.921 -1.904 1.00 . A A . 182 GLN HA 1 1
8 23006 1 1 182 GLN HB2 H -38.075 9.744 -2.055 1.00 . A A . 182 GLN HB2 1 1
8 23007 1 1 182 GLN HB3 H -38.037 11.264 -2.936 1.00 . A A . 182 GLN HB3 1 1
8 23008 1 1 182 GLN HE21 H -36.319 7.615 -4.916 1.00 . A A . 182 GLN HE21 1 1
8 23009 1 1 182 GLN HE22 H -37.840 7.345 -5.701 1.00 . A A . 182 GLN HE22 1 1
8 23010 1 1 182 GLN HG2 H -36.241 10.509 -4.292 1.00 . A A . 182 GLN HG2 1 1
8 23011 1 1 182 GLN HG3 H -36.021 9.069 -3.310 1.00 . A A . 182 GLN HG3 1 1
8 23012 1 1 182 GLN N N -35.371 10.065 -1.318 1.00 . A A . 182 GLN N 1 1
8 23013 1 1 182 GLN NE2 N -37.242 7.876 -5.130 1.00 . A A . 182 GLN NE2 1 1
8 23014 1 1 182 GLN O O -37.942 12.275 -0.117 1.00 . A A . 182 GLN O 1 1
8 23015 1 1 182 GLN OE1 O -38.863 9.388 -4.775 1.00 . A A . 182 GLN OE1 1 1
8 23016 1 1 183 THR C C -36.609 10.521 3.187 1.00 . A A . 183 THR C 1 1
8 23017 1 1 183 THR CA C -37.635 10.635 2.082 1.00 . A A . 183 THR CA 1 1
8 23018 1 1 183 THR CB C -38.753 9.601 2.323 1.00 . A A . 183 THR CB 1 1
8 23019 1 1 183 THR CG2 C -39.836 9.713 1.268 1.00 . A A . 183 THR CG2 1 1
8 23020 1 1 183 THR H H -36.401 9.689 0.660 1.00 . A A . 183 THR H 1 1
8 23021 1 1 183 THR HA H -38.059 11.620 2.111 1.00 . A A . 183 THR HA 1 1
8 23022 1 1 183 THR HB H -39.190 9.782 3.292 1.00 . A A . 183 THR HB 1 1
8 23023 1 1 183 THR HG1 H -38.922 7.636 2.477 1.00 . A A . 183 THR HG1 1 1
8 23024 1 1 183 THR HG21 H -39.402 9.534 0.296 1.00 . A A . 183 THR HG21 1 1
8 23025 1 1 183 THR HG22 H -40.266 10.701 1.296 1.00 . A A . 183 THR HG22 1 1
8 23026 1 1 183 THR HG23 H -40.602 8.978 1.460 1.00 . A A . 183 THR HG23 1 1
8 23027 1 1 183 THR N N -37.003 10.447 0.788 1.00 . A A . 183 THR N 1 1
8 23028 1 1 183 THR O O -36.637 11.262 4.170 1.00 . A A . 183 THR O 1 1
8 23029 1 1 183 THR OG1 O -38.212 8.274 2.293 1.00 . A A . 183 THR OG1 1 1
8 23030 1 1 184 GLY C C -35.036 8.283 4.941 1.00 . A A . 184 GLY C 1 1
8 23031 1 1 184 GLY CA C -34.651 9.354 3.951 1.00 . A A . 184 GLY CA 1 1
8 23032 1 1 184 GLY H H -35.698 9.089 2.150 1.00 . A A . 184 GLY H 1 1
8 23033 1 1 184 GLY HA2 H -33.767 9.037 3.422 1.00 . A A . 184 GLY HA2 1 1
8 23034 1 1 184 GLY HA3 H -34.440 10.257 4.475 1.00 . A A . 184 GLY HA3 1 1
8 23035 1 1 184 GLY N N -35.684 9.606 2.985 1.00 . A A . 184 GLY N 1 1
8 23036 1 1 184 GLY O O -34.512 8.229 6.054 1.00 . A A . 184 GLY O 1 1
8 23037 1 1 185 GLU C C -35.809 5.023 4.992 1.00 . A A . 185 GLU C 1 1
8 23038 1 1 185 GLU CA C -36.424 6.352 5.386 1.00 . A A . 185 GLU CA 1 1
8 23039 1 1 185 GLU CB C -37.947 6.269 5.334 1.00 . A A . 185 GLU CB 1 1
8 23040 1 1 185 GLU CD C -39.943 5.816 3.859 1.00 . A A . 185 GLU CD 1 1
8 23041 1 1 185 GLU CG C -38.459 5.625 4.063 1.00 . A A . 185 GLU CG 1 1
8 23042 1 1 185 GLU H H -36.296 7.502 3.612 1.00 . A A . 185 GLU H 1 1
8 23043 1 1 185 GLU HA H -36.122 6.572 6.387 1.00 . A A . 185 GLU HA 1 1
8 23044 1 1 185 GLU HB2 H -38.295 5.691 6.176 1.00 . A A . 185 GLU HB2 1 1
8 23045 1 1 185 GLU HB3 H -38.353 7.267 5.396 1.00 . A A . 185 GLU HB3 1 1
8 23046 1 1 185 GLU HG2 H -37.939 6.058 3.222 1.00 . A A . 185 GLU HG2 1 1
8 23047 1 1 185 GLU HG3 H -38.247 4.568 4.111 1.00 . A A . 185 GLU HG3 1 1
8 23048 1 1 185 GLU N N -35.944 7.420 4.525 1.00 . A A . 185 GLU N 1 1
8 23049 1 1 185 GLU O O -35.371 4.850 3.860 1.00 . A A . 185 GLU O 1 1
8 23050 1 1 185 GLU OE1 O -40.727 5.231 4.635 1.00 . A A . 185 GLU OE1 1 1
8 23051 1 1 185 GLU OE2 O -40.332 6.555 2.930 1.00 . A A . 185 GLU OE2 1 1
8 23052 1 1 186 ILE C C -36.390 1.865 5.175 1.00 . A A . 186 ILE C 1 1
8 23053 1 1 186 ILE CA C -35.258 2.768 5.607 1.00 . A A . 186 ILE CA 1 1
8 23054 1 1 186 ILE CB C -34.498 2.128 6.779 1.00 . A A . 186 ILE CB 1 1
8 23055 1 1 186 ILE CD1 C -32.445 3.424 6.046 1.00 . A A . 186 ILE CD1 1 1
8 23056 1 1 186 ILE CG1 C -33.343 3.029 7.200 1.00 . A A . 186 ILE CG1 1 1
8 23057 1 1 186 ILE CG2 C -33.973 0.760 6.366 1.00 . A A . 186 ILE CG2 1 1
8 23058 1 1 186 ILE H H -36.152 4.265 6.801 1.00 . A A . 186 ILE H 1 1
8 23059 1 1 186 ILE HA H -34.565 2.877 4.780 1.00 . A A . 186 ILE HA 1 1
8 23060 1 1 186 ILE HB H -35.178 2.001 7.607 1.00 . A A . 186 ILE HB 1 1
8 23061 1 1 186 ILE HD11 H -32.184 2.545 5.472 1.00 . A A . 186 ILE HD11 1 1
8 23062 1 1 186 ILE HD12 H -31.545 3.887 6.427 1.00 . A A . 186 ILE HD12 1 1
8 23063 1 1 186 ILE HD13 H -32.969 4.127 5.410 1.00 . A A . 186 ILE HD13 1 1
8 23064 1 1 186 ILE HG12 H -33.739 3.933 7.637 1.00 . A A . 186 ILE HG12 1 1
8 23065 1 1 186 ILE HG13 H -32.739 2.513 7.932 1.00 . A A . 186 ILE HG13 1 1
8 23066 1 1 186 ILE HG21 H -34.801 0.117 6.105 1.00 . A A . 186 ILE HG21 1 1
8 23067 1 1 186 ILE HG22 H -33.418 0.323 7.180 1.00 . A A . 186 ILE HG22 1 1
8 23068 1 1 186 ILE HG23 H -33.322 0.874 5.507 1.00 . A A . 186 ILE HG23 1 1
8 23069 1 1 186 ILE N N -35.782 4.082 5.913 1.00 . A A . 186 ILE N 1 1
8 23070 1 1 186 ILE O O -37.296 1.552 5.948 1.00 . A A . 186 ILE O 1 1
8 23071 1 1 187 ILE C C -37.014 -0.770 3.235 1.00 . A A . 187 ILE C 1 1
8 23072 1 1 187 ILE CA C -37.396 0.702 3.325 1.00 . A A . 187 ILE CA 1 1
8 23073 1 1 187 ILE CB C -37.703 1.283 1.956 1.00 . A A . 187 ILE CB 1 1
8 23074 1 1 187 ILE CD1 C -36.725 0.287 -0.097 1.00 . A A . 187 ILE CD1 1 1
8 23075 1 1 187 ILE CG1 C -36.502 1.217 1.048 1.00 . A A . 187 ILE CG1 1 1
8 23076 1 1 187 ILE CG2 C -38.142 2.726 2.115 1.00 . A A . 187 ILE CG2 1 1
8 23077 1 1 187 ILE H H -35.549 1.708 3.390 1.00 . A A . 187 ILE H 1 1
8 23078 1 1 187 ILE HA H -38.286 0.802 3.924 1.00 . A A . 187 ILE HA 1 1
8 23079 1 1 187 ILE HB H -38.500 0.709 1.523 1.00 . A A . 187 ILE HB 1 1
8 23080 1 1 187 ILE HD11 H -36.685 -0.737 0.254 1.00 . A A . 187 ILE HD11 1 1
8 23081 1 1 187 ILE HD12 H -35.963 0.454 -0.840 1.00 . A A . 187 ILE HD12 1 1
8 23082 1 1 187 ILE HD13 H -37.697 0.478 -0.528 1.00 . A A . 187 ILE HD13 1 1
8 23083 1 1 187 ILE HG12 H -36.293 2.199 0.653 1.00 . A A . 187 ILE HG12 1 1
8 23084 1 1 187 ILE HG13 H -35.651 0.867 1.610 1.00 . A A . 187 ILE HG13 1 1
8 23085 1 1 187 ILE HG21 H -37.365 3.274 2.642 1.00 . A A . 187 ILE HG21 1 1
8 23086 1 1 187 ILE HG22 H -39.057 2.767 2.683 1.00 . A A . 187 ILE HG22 1 1
8 23087 1 1 187 ILE HG23 H -38.295 3.166 1.143 1.00 . A A . 187 ILE HG23 1 1
8 23088 1 1 187 ILE N N -36.337 1.470 3.931 1.00 . A A . 187 ILE N 1 1
8 23089 1 1 187 ILE O O -37.864 -1.656 3.307 1.00 . A A . 187 ILE O 1 1
8 23090 1 1 188 TRP C C -33.930 -2.375 3.972 1.00 . A A . 188 TRP C 1 1
8 23091 1 1 188 TRP CA C -35.172 -2.359 3.123 1.00 . A A . 188 TRP CA 1 1
8 23092 1 1 188 TRP CB C -34.786 -2.840 1.722 1.00 . A A . 188 TRP CB 1 1
8 23093 1 1 188 TRP CD1 C -34.770 -5.382 1.831 1.00 . A A . 188 TRP CD1 1 1
8 23094 1 1 188 TRP CD2 C -32.747 -4.468 1.722 1.00 . A A . 188 TRP CD2 1 1
8 23095 1 1 188 TRP CE2 C -32.594 -5.858 1.814 1.00 . A A . 188 TRP CE2 1 1
8 23096 1 1 188 TRP CE3 C -31.619 -3.673 1.631 1.00 . A A . 188 TRP CE3 1 1
8 23097 1 1 188 TRP CG C -34.142 -4.187 1.749 1.00 . A A . 188 TRP CG 1 1
8 23098 1 1 188 TRP CH2 C -30.253 -5.658 1.730 1.00 . A A . 188 TRP CH2 1 1
8 23099 1 1 188 TRP CZ2 C -31.341 -6.467 1.827 1.00 . A A . 188 TRP CZ2 1 1
8 23100 1 1 188 TRP CZ3 C -30.385 -4.266 1.633 1.00 . A A . 188 TRP CZ3 1 1
8 23101 1 1 188 TRP H H -35.111 -0.249 2.947 1.00 . A A . 188 TRP H 1 1
8 23102 1 1 188 TRP HA H -35.904 -3.025 3.550 1.00 . A A . 188 TRP HA 1 1
8 23103 1 1 188 TRP HB2 H -35.659 -2.904 1.108 1.00 . A A . 188 TRP HB2 1 1
8 23104 1 1 188 TRP HB3 H -34.092 -2.149 1.288 1.00 . A A . 188 TRP HB3 1 1
8 23105 1 1 188 TRP HD1 H -35.838 -5.492 1.857 1.00 . A A . 188 TRP HD1 1 1
8 23106 1 1 188 TRP HE1 H -34.053 -7.344 1.959 1.00 . A A . 188 TRP HE1 1 1
8 23107 1 1 188 TRP HE3 H -31.705 -2.608 1.564 1.00 . A A . 188 TRP HE3 1 1
8 23108 1 1 188 TRP HH2 H -29.266 -6.091 1.730 1.00 . A A . 188 TRP HH2 1 1
8 23109 1 1 188 TRP HZ2 H -31.215 -7.536 1.918 1.00 . A A . 188 TRP HZ2 1 1
8 23110 1 1 188 TRP HZ3 H -29.504 -3.654 1.546 1.00 . A A . 188 TRP HZ3 1 1
8 23111 1 1 188 TRP N N -35.722 -1.010 3.089 1.00 . A A . 188 TRP N 1 1
8 23112 1 1 188 TRP NE1 N -33.847 -6.397 1.886 1.00 . A A . 188 TRP NE1 1 1
8 23113 1 1 188 TRP O O -33.283 -1.357 4.144 1.00 . A A . 188 TRP O 1 1
8 23114 1 1 189 SER C C -31.945 -5.208 5.163 1.00 . A A . 189 SER C 1 1
8 23115 1 1 189 SER CA C -32.316 -3.736 5.106 1.00 . A A . 189 SER CA 1 1
8 23116 1 1 189 SER CB C -32.129 -3.072 6.451 1.00 . A A . 189 SER CB 1 1
8 23117 1 1 189 SER H H -34.322 -4.220 4.580 1.00 . A A . 189 SER H 1 1
8 23118 1 1 189 SER HA H -31.631 -3.266 4.417 1.00 . A A . 189 SER HA 1 1
8 23119 1 1 189 SER HB2 H -31.145 -3.322 6.824 1.00 . A A . 189 SER HB2 1 1
8 23120 1 1 189 SER HB3 H -32.209 -2.004 6.312 1.00 . A A . 189 SER HB3 1 1
8 23121 1 1 189 SER HG H -33.948 -3.064 7.187 1.00 . A A . 189 SER HG 1 1
8 23122 1 1 189 SER N N -33.642 -3.508 4.561 1.00 . A A . 189 SER N 1 1
8 23123 1 1 189 SER O O -32.813 -6.080 5.086 1.00 . A A . 189 SER O 1 1
8 23124 1 1 189 SER OG O -33.107 -3.495 7.387 1.00 . A A . 189 SER OG 1 1
8 23125 1 1 190 GLY C C -28.864 -6.884 6.111 1.00 . A A . 190 GLY C 1 1
8 23126 1 1 190 GLY CA C -30.183 -6.822 5.413 1.00 . A A . 190 GLY CA 1 1
8 23127 1 1 190 GLY H H -30.008 -4.740 5.433 1.00 . A A . 190 GLY H 1 1
8 23128 1 1 190 GLY HA2 H -30.899 -7.430 5.934 1.00 . A A . 190 GLY HA2 1 1
8 23129 1 1 190 GLY HA3 H -30.048 -7.208 4.420 1.00 . A A . 190 GLY HA3 1 1
8 23130 1 1 190 GLY N N -30.657 -5.476 5.336 1.00 . A A . 190 GLY N 1 1
8 23131 1 1 190 GLY O O -28.343 -5.878 6.581 1.00 . A A . 190 GLY O 1 1
8 23132 1 1 191 LYS C C -26.671 -9.691 6.009 1.00 . A A . 191 LYS C 1 1
8 23133 1 1 191 LYS CA C -26.994 -8.345 6.564 1.00 . A A . 191 LYS CA 1 1
8 23134 1 1 191 LYS CB C -26.756 -8.427 8.041 1.00 . A A . 191 LYS CB 1 1
8 23135 1 1 191 LYS CD C -27.283 -7.698 10.360 1.00 . A A . 191 LYS CD 1 1
8 23136 1 1 191 LYS CE C -27.229 -9.150 10.766 1.00 . A A . 191 LYS CE 1 1
8 23137 1 1 191 LYS CG C -27.608 -7.529 8.891 1.00 . A A . 191 LYS CG 1 1
8 23138 1 1 191 LYS H H -28.923 -8.834 5.974 1.00 . A A . 191 LYS H 1 1
8 23139 1 1 191 LYS HA H -26.324 -7.596 6.118 1.00 . A A . 191 LYS HA 1 1
8 23140 1 1 191 LYS HB2 H -26.916 -9.439 8.334 1.00 . A A . 191 LYS HB2 1 1
8 23141 1 1 191 LYS HB3 H -25.728 -8.174 8.220 1.00 . A A . 191 LYS HB3 1 1
8 23142 1 1 191 LYS HD2 H -26.312 -7.268 10.547 1.00 . A A . 191 LYS HD2 1 1
8 23143 1 1 191 LYS HD3 H -28.031 -7.192 10.944 1.00 . A A . 191 LYS HD3 1 1
8 23144 1 1 191 LYS HE2 H -28.091 -9.658 10.368 1.00 . A A . 191 LYS HE2 1 1
8 23145 1 1 191 LYS HE3 H -26.329 -9.571 10.342 1.00 . A A . 191 LYS HE3 1 1
8 23146 1 1 191 LYS HG2 H -27.406 -6.506 8.601 1.00 . A A . 191 LYS HG2 1 1
8 23147 1 1 191 LYS HG3 H -28.645 -7.765 8.721 1.00 . A A . 191 LYS HG3 1 1
8 23148 1 1 191 LYS HZ1 H -28.059 -8.930 12.667 1.00 . A A . 191 LYS HZ1 1 1
8 23149 1 1 191 LYS HZ2 H -26.372 -8.817 12.641 1.00 . A A . 191 LYS HZ2 1 1
8 23150 1 1 191 LYS HZ3 H -27.121 -10.327 12.488 1.00 . A A . 191 LYS HZ3 1 1
8 23151 1 1 191 LYS N N -28.355 -8.076 6.196 1.00 . A A . 191 LYS N 1 1
8 23152 1 1 191 LYS NZ N -27.192 -9.318 12.242 1.00 . A A . 191 LYS NZ 1 1
8 23153 1 1 191 LYS O O -27.536 -10.564 5.906 1.00 . A A . 191 LYS O 1 1
8 23154 1 1 192 GLY C C -23.569 -11.299 5.185 1.00 . A A . 192 GLY C 1 1
8 23155 1 1 192 GLY CA C -25.037 -11.092 5.083 1.00 . A A . 192 GLY CA 1 1
8 23156 1 1 192 GLY H H -24.824 -9.115 5.798 1.00 . A A . 192 GLY H 1 1
8 23157 1 1 192 GLY HA2 H -25.542 -11.873 5.589 1.00 . A A . 192 GLY HA2 1 1
8 23158 1 1 192 GLY HA3 H -25.315 -11.115 4.049 1.00 . A A . 192 GLY HA3 1 1
8 23159 1 1 192 GLY N N -25.451 -9.852 5.655 1.00 . A A . 192 GLY N 1 1
8 23160 1 1 192 GLY O O -22.788 -10.481 4.730 1.00 . A A . 192 GLY O 1 1
8 23161 1 1 193 ALA C C -21.038 -12.935 4.686 1.00 . A A . 193 ALA C 1 1
8 23162 1 1 193 ALA CA C -21.794 -12.677 5.974 1.00 . A A . 193 ALA CA 1 1
8 23163 1 1 193 ALA CB C -21.623 -13.807 6.961 1.00 . A A . 193 ALA CB 1 1
8 23164 1 1 193 ALA H H -23.865 -13.091 5.938 1.00 . A A . 193 ALA H 1 1
8 23165 1 1 193 ALA HA H -21.390 -11.784 6.423 1.00 . A A . 193 ALA HA 1 1
8 23166 1 1 193 ALA HB1 H -22.060 -13.516 7.908 1.00 . A A . 193 ALA HB1 1 1
8 23167 1 1 193 ALA HB2 H -20.570 -14.004 7.094 1.00 . A A . 193 ALA HB2 1 1
8 23168 1 1 193 ALA HB3 H -22.115 -14.690 6.589 1.00 . A A . 193 ALA HB3 1 1
8 23169 1 1 193 ALA N N -23.189 -12.422 5.715 1.00 . A A . 193 ALA N 1 1
8 23170 1 1 193 ALA O O -21.281 -13.913 3.979 1.00 . A A . 193 ALA O 1 1
8 23171 1 1 194 VAL C C -18.080 -12.842 3.428 1.00 . A A . 194 VAL C 1 1
8 23172 1 1 194 VAL CA C -19.347 -12.077 3.195 1.00 . A A . 194 VAL CA 1 1
8 23173 1 1 194 VAL CB C -19.058 -10.664 2.608 1.00 . A A . 194 VAL CB 1 1
8 23174 1 1 194 VAL CG1 C -19.841 -9.603 3.338 1.00 . A A . 194 VAL CG1 1 1
8 23175 1 1 194 VAL CG2 C -17.591 -10.308 2.623 1.00 . A A . 194 VAL CG2 1 1
8 23176 1 1 194 VAL H H -19.964 -11.298 5.025 1.00 . A A . 194 VAL H 1 1
8 23177 1 1 194 VAL HA H -19.908 -12.625 2.466 1.00 . A A . 194 VAL HA 1 1
8 23178 1 1 194 VAL HB H -19.376 -10.658 1.582 1.00 . A A . 194 VAL HB 1 1
8 23179 1 1 194 VAL HG11 H -19.692 -8.653 2.841 1.00 . A A . 194 VAL HG11 1 1
8 23180 1 1 194 VAL HG12 H -19.491 -9.534 4.360 1.00 . A A . 194 VAL HG12 1 1
8 23181 1 1 194 VAL HG13 H -20.890 -9.854 3.327 1.00 . A A . 194 VAL HG13 1 1
8 23182 1 1 194 VAL HG21 H -17.010 -11.176 2.313 1.00 . A A . 194 VAL HG21 1 1
8 23183 1 1 194 VAL HG22 H -17.300 -9.993 3.614 1.00 . A A . 194 VAL HG22 1 1
8 23184 1 1 194 VAL HG23 H -17.421 -9.498 1.927 1.00 . A A . 194 VAL HG23 1 1
8 23185 1 1 194 VAL N N -20.128 -12.027 4.391 1.00 . A A . 194 VAL N 1 1
8 23186 1 1 194 VAL O O -17.619 -13.039 4.552 1.00 . A A . 194 VAL O 1 1
8 23187 1 1 195 SER C C -15.244 -13.291 1.917 1.00 . A A . 195 SER C 1 1
8 23188 1 1 195 SER CA C -16.424 -14.123 2.280 1.00 . A A . 195 SER CA 1 1
8 23189 1 1 195 SER CB C -16.639 -15.131 1.200 1.00 . A A . 195 SER CB 1 1
8 23190 1 1 195 SER H H -17.952 -12.979 1.494 1.00 . A A . 195 SER H 1 1
8 23191 1 1 195 SER HA H -16.274 -14.602 3.221 1.00 . A A . 195 SER HA 1 1
8 23192 1 1 195 SER HB2 H -17.498 -14.839 0.618 1.00 . A A . 195 SER HB2 1 1
8 23193 1 1 195 SER HB3 H -15.777 -15.113 0.581 1.00 . A A . 195 SER HB3 1 1
8 23194 1 1 195 SER HG H -17.074 -17.028 0.990 1.00 . A A . 195 SER HG 1 1
8 23195 1 1 195 SER N N -17.565 -13.284 2.333 1.00 . A A . 195 SER N 1 1
8 23196 1 1 195 SER O O -15.406 -12.151 1.576 1.00 . A A . 195 SER O 1 1
8 23197 1 1 195 SER OG O -16.844 -16.433 1.714 1.00 . A A . 195 SER OG 1 1
8 23198 1 1 196 GLN C C -12.549 -13.656 0.107 1.00 . A A . 196 GLN C 1 1
8 23199 1 1 196 GLN CA C -12.920 -13.142 1.488 1.00 . A A . 196 GLN CA 1 1
8 23200 1 1 196 GLN CB C -11.765 -13.324 2.436 1.00 . A A . 196 GLN CB 1 1
8 23201 1 1 196 GLN CD C -9.736 -12.276 3.483 1.00 . A A . 196 GLN CD 1 1
8 23202 1 1 196 GLN CG C -10.865 -12.107 2.511 1.00 . A A . 196 GLN CG 1 1
8 23203 1 1 196 GLN H H -13.977 -14.740 2.339 1.00 . A A . 196 GLN H 1 1
8 23204 1 1 196 GLN HA H -13.166 -12.097 1.429 1.00 . A A . 196 GLN HA 1 1
8 23205 1 1 196 GLN HB2 H -12.158 -13.544 3.421 1.00 . A A . 196 GLN HB2 1 1
8 23206 1 1 196 GLN HB3 H -11.178 -14.152 2.085 1.00 . A A . 196 GLN HB3 1 1
8 23207 1 1 196 GLN HE21 H -10.861 -11.499 4.911 1.00 . A A . 196 GLN HE21 1 1
8 23208 1 1 196 GLN HE22 H -9.255 -11.932 5.355 1.00 . A A . 196 GLN HE22 1 1
8 23209 1 1 196 GLN HG2 H -10.453 -11.913 1.533 1.00 . A A . 196 GLN HG2 1 1
8 23210 1 1 196 GLN HG3 H -11.453 -11.261 2.829 1.00 . A A . 196 GLN HG3 1 1
8 23211 1 1 196 GLN N N -14.073 -13.845 1.970 1.00 . A A . 196 GLN N 1 1
8 23212 1 1 196 GLN NE2 N -9.974 -11.869 4.708 1.00 . A A . 196 GLN NE2 1 1
8 23213 1 1 196 GLN O O -12.562 -14.865 -0.137 1.00 . A A . 196 GLN O 1 1
8 23214 1 1 196 GLN OE1 O -8.661 -12.762 3.141 1.00 . A A . 196 GLN OE1 1 1
8 23215 1 1 197 GLN C C -10.304 -13.082 -2.247 1.00 . A A . 197 GLN C 1 1
8 23216 1 1 197 GLN CA C -11.823 -13.111 -2.130 1.00 . A A . 197 GLN CA 1 1
8 23217 1 1 197 GLN CB C -12.455 -12.204 -3.173 1.00 . A A . 197 GLN CB 1 1
8 23218 1 1 197 GLN CD C -14.257 -12.058 -4.911 1.00 . A A . 197 GLN CD 1 1
8 23219 1 1 197 GLN CG C -13.753 -12.772 -3.691 1.00 . A A . 197 GLN CG 1 1
8 23220 1 1 197 GLN H H -12.290 -11.784 -0.547 1.00 . A A . 197 GLN H 1 1
8 23221 1 1 197 GLN HA H -12.177 -14.113 -2.303 1.00 . A A . 197 GLN HA 1 1
8 23222 1 1 197 GLN HB2 H -12.653 -11.236 -2.729 1.00 . A A . 197 GLN HB2 1 1
8 23223 1 1 197 GLN HB3 H -11.779 -12.078 -4.006 1.00 . A A . 197 GLN HB3 1 1
8 23224 1 1 197 GLN HE21 H -16.117 -12.502 -4.417 1.00 . A A . 197 GLN HE21 1 1
8 23225 1 1 197 GLN HE22 H -15.907 -11.589 -5.857 1.00 . A A . 197 GLN HE22 1 1
8 23226 1 1 197 GLN HG2 H -13.597 -13.806 -3.943 1.00 . A A . 197 GLN HG2 1 1
8 23227 1 1 197 GLN HG3 H -14.497 -12.700 -2.911 1.00 . A A . 197 GLN HG3 1 1
8 23228 1 1 197 GLN N N -12.246 -12.743 -0.795 1.00 . A A . 197 GLN N 1 1
8 23229 1 1 197 GLN NE2 N -15.556 -12.050 -5.080 1.00 . A A . 197 GLN NE2 1 1
8 23230 1 1 197 GLN O O -9.655 -14.054 -1.806 1.00 . A A . 197 GLN O 1 1
8 23231 1 1 197 GLN OXT O -9.765 -12.082 -2.772 1.00 . A A . 197 GLN OXT 1 1
8 23232 1 1 197 GLN OE1 O -13.483 -11.534 -5.707 1.00 . A A . 197 GLN OE1 1 1
9 23233 1 1 1 GLY C C 109.144 -78.469 6.724 1.00 . A A . 1 GLY C 1 1
9 23234 1 1 1 GLY CA C 108.362 -79.199 5.652 1.00 . A A . 1 GLY CA 1 1
9 23235 1 1 1 GLY H1 H 109.357 -78.350 4.029 1.00 . A A . 1 GLY H1 1 1
9 23236 1 1 1 GLY H2 H 108.562 -79.795 3.664 1.00 . A A . 1 GLY H2 1 1
9 23237 1 1 1 GLY H3 H 110.007 -79.824 4.537 1.00 . A A . 1 GLY H3 1 1
9 23238 1 1 1 GLY HA2 H 107.438 -78.671 5.468 1.00 . A A . 1 GLY HA2 1 1
9 23239 1 1 1 GLY HA3 H 108.133 -80.194 6.001 1.00 . A A . 1 GLY HA3 1 1
9 23240 1 1 1 GLY N N 109.123 -79.300 4.383 1.00 . A A . 1 GLY N 1 1
9 23241 1 1 1 GLY O O 108.973 -77.263 6.913 1.00 . A A . 1 GLY O 1 1
9 23242 1 1 2 SER C C 110.018 -77.973 9.555 1.00 . A A . 2 SER C 1 1
9 23243 1 1 2 SER CA C 110.852 -78.656 8.472 1.00 . A A . 2 SER CA 1 1
9 23244 1 1 2 SER CB C 111.869 -77.683 7.873 1.00 . A A . 2 SER CB 1 1
9 23245 1 1 2 SER H H 110.069 -80.169 7.222 1.00 . A A . 2 SER H 1 1
9 23246 1 1 2 SER HA H 111.387 -79.478 8.923 1.00 . A A . 2 SER HA 1 1
9 23247 1 1 2 SER HB2 H 111.347 -76.851 7.424 1.00 . A A . 2 SER HB2 1 1
9 23248 1 1 2 SER HB3 H 112.526 -77.321 8.649 1.00 . A A . 2 SER HB3 1 1
9 23249 1 1 2 SER HG H 112.372 -79.250 6.802 1.00 . A A . 2 SER HG 1 1
9 23250 1 1 2 SER N N 110.004 -79.210 7.422 1.00 . A A . 2 SER N 1 1
9 23251 1 1 2 SER O O 110.140 -76.770 9.799 1.00 . A A . 2 SER O 1 1
9 23252 1 1 2 SER OG O 112.647 -78.326 6.876 1.00 . A A . 2 SER OG 1 1
9 23253 1 1 3 HIS C C 107.353 -77.217 10.684 1.00 . A A . 3 HIS C 1 1
9 23254 1 1 3 HIS CA C 108.246 -78.322 11.227 1.00 . A A . 3 HIS CA 1 1
9 23255 1 1 3 HIS CB C 108.979 -77.838 12.485 1.00 . A A . 3 HIS CB 1 1
9 23256 1 1 3 HIS CD2 C 109.814 -79.990 13.680 1.00 . A A . 3 HIS CD2 1 1
9 23257 1 1 3 HIS CE1 C 111.967 -79.649 13.469 1.00 . A A . 3 HIS CE1 1 1
9 23258 1 1 3 HIS CG C 109.979 -78.816 13.023 1.00 . A A . 3 HIS CG 1 1
9 23259 1 1 3 HIS H H 109.186 -79.739 9.972 1.00 . A A . 3 HIS H 1 1
9 23260 1 1 3 HIS HA H 107.620 -79.160 11.493 1.00 . A A . 3 HIS HA 1 1
9 23261 1 1 3 HIS HB2 H 109.503 -76.924 12.255 1.00 . A A . 3 HIS HB2 1 1
9 23262 1 1 3 HIS HB3 H 108.253 -77.643 13.260 1.00 . A A . 3 HIS HB3 1 1
9 23263 1 1 3 HIS HD1 H 111.783 -77.867 12.478 1.00 . A A . 3 HIS HD1 1 1
9 23264 1 1 3 HIS HD2 H 108.871 -80.449 13.945 1.00 . A A . 3 HIS HD2 1 1
9 23265 1 1 3 HIS HE1 H 113.037 -79.776 13.525 1.00 . A A . 3 HIS HE1 1 1
9 23266 1 1 3 HIS HE2 H 111.261 -81.384 14.295 1.00 . A A . 3 HIS HE2 1 1
9 23267 1 1 3 HIS N N 109.176 -78.782 10.199 1.00 . A A . 3 HIS N 1 1
9 23268 1 1 3 HIS ND1 N 111.339 -78.633 12.908 1.00 . A A . 3 HIS ND1 1 1
9 23269 1 1 3 HIS NE2 N 111.066 -80.485 13.946 1.00 . A A . 3 HIS NE2 1 1
9 23270 1 1 3 HIS O O 107.384 -76.090 11.179 1.00 . A A . 3 HIS O 1 1
9 23271 1 1 4 MET C C 104.781 -75.874 10.015 1.00 . A A . 4 MET C 1 1
9 23272 1 1 4 MET CA C 105.723 -76.555 9.021 1.00 . A A . 4 MET CA 1 1
9 23273 1 1 4 MET CB C 104.930 -77.213 7.894 1.00 . A A . 4 MET CB 1 1
9 23274 1 1 4 MET CE C 103.892 -73.884 5.620 1.00 . A A . 4 MET CE 1 1
9 23275 1 1 4 MET CG C 104.115 -76.224 7.092 1.00 . A A . 4 MET CG 1 1
9 23276 1 1 4 MET H H 106.513 -78.471 9.381 1.00 . A A . 4 MET H 1 1
9 23277 1 1 4 MET HA H 106.375 -75.806 8.596 1.00 . A A . 4 MET HA 1 1
9 23278 1 1 4 MET HB2 H 105.615 -77.712 7.226 1.00 . A A . 4 MET HB2 1 1
9 23279 1 1 4 MET HB3 H 104.256 -77.942 8.319 1.00 . A A . 4 MET HB3 1 1
9 23280 1 1 4 MET HE1 H 103.276 -74.440 4.929 1.00 . A A . 4 MET HE1 1 1
9 23281 1 1 4 MET HE2 H 104.369 -73.068 5.099 1.00 . A A . 4 MET HE2 1 1
9 23282 1 1 4 MET HE3 H 103.276 -73.493 6.416 1.00 . A A . 4 MET HE3 1 1
9 23283 1 1 4 MET HG2 H 103.572 -76.756 6.327 1.00 . A A . 4 MET HG2 1 1
9 23284 1 1 4 MET HG3 H 103.422 -75.739 7.757 1.00 . A A . 4 MET HG3 1 1
9 23285 1 1 4 MET N N 106.555 -77.541 9.681 1.00 . A A . 4 MET N 1 1
9 23286 1 1 4 MET O O 104.302 -76.508 10.958 1.00 . A A . 4 MET O 1 1
9 23287 1 1 4 MET SD S 105.143 -74.966 6.309 1.00 . A A . 4 MET SD 1 1
9 23288 1 1 5 VAL C C 104.113 -73.685 12.111 1.00 . A A . 5 VAL C 1 1
9 23289 1 1 5 VAL CA C 103.695 -73.731 10.631 1.00 . A A . 5 VAL CA 1 1
9 23290 1 1 5 VAL CB C 102.221 -74.173 10.485 1.00 . A A . 5 VAL CB 1 1
9 23291 1 1 5 VAL CG1 C 101.784 -75.105 11.609 1.00 . A A . 5 VAL CG1 1 1
9 23292 1 1 5 VAL CG2 C 101.318 -72.958 10.391 1.00 . A A . 5 VAL CG2 1 1
9 23293 1 1 5 VAL H H 105.015 -74.145 9.055 1.00 . A A . 5 VAL H 1 1
9 23294 1 1 5 VAL HA H 103.768 -72.727 10.238 1.00 . A A . 5 VAL HA 1 1
9 23295 1 1 5 VAL HB H 102.139 -74.717 9.555 1.00 . A A . 5 VAL HB 1 1
9 23296 1 1 5 VAL HG11 H 102.423 -75.976 11.617 1.00 . A A . 5 VAL HG11 1 1
9 23297 1 1 5 VAL HG12 H 100.761 -75.410 11.449 1.00 . A A . 5 VAL HG12 1 1
9 23298 1 1 5 VAL HG13 H 101.865 -74.590 12.555 1.00 . A A . 5 VAL HG13 1 1
9 23299 1 1 5 VAL HG21 H 101.610 -72.365 9.538 1.00 . A A . 5 VAL HG21 1 1
9 23300 1 1 5 VAL HG22 H 101.415 -72.369 11.290 1.00 . A A . 5 VAL HG22 1 1
9 23301 1 1 5 VAL HG23 H 100.295 -73.278 10.275 1.00 . A A . 5 VAL HG23 1 1
9 23302 1 1 5 VAL N N 104.573 -74.567 9.812 1.00 . A A . 5 VAL N 1 1
9 23303 1 1 5 VAL O O 103.485 -73.002 12.926 1.00 . A A . 5 VAL O 1 1
9 23304 1 1 6 GLY C C 104.969 -75.584 14.572 1.00 . A A . 6 GLY C 1 1
9 23305 1 1 6 GLY CA C 105.629 -74.445 13.824 1.00 . A A . 6 GLY CA 1 1
9 23306 1 1 6 GLY H H 105.694 -74.852 11.751 1.00 . A A . 6 GLY H 1 1
9 23307 1 1 6 GLY HA2 H 106.698 -74.584 13.844 1.00 . A A . 6 GLY HA2 1 1
9 23308 1 1 6 GLY HA3 H 105.385 -73.515 14.315 1.00 . A A . 6 GLY HA3 1 1
9 23309 1 1 6 GLY N N 105.191 -74.378 12.448 1.00 . A A . 6 GLY N 1 1
9 23310 1 1 6 GLY O O 104.925 -75.581 15.807 1.00 . A A . 6 GLY O 1 1
9 23311 1 1 7 GLN C C 102.522 -77.343 15.130 1.00 . A A . 7 GLN C 1 1
9 23312 1 1 7 GLN CA C 103.793 -77.735 14.379 1.00 . A A . 7 GLN CA 1 1
9 23313 1 1 7 GLN CB C 104.741 -78.496 15.313 1.00 . A A . 7 GLN CB 1 1
9 23314 1 1 7 GLN CD C 105.540 -80.188 13.618 1.00 . A A . 7 GLN CD 1 1
9 23315 1 1 7 GLN CG C 105.938 -79.115 14.610 1.00 . A A . 7 GLN CG 1 1
9 23316 1 1 7 GLN H H 104.514 -76.472 12.837 1.00 . A A . 7 GLN H 1 1
9 23317 1 1 7 GLN HA H 103.521 -78.382 13.557 1.00 . A A . 7 GLN HA 1 1
9 23318 1 1 7 GLN HB2 H 105.108 -77.812 16.064 1.00 . A A . 7 GLN HB2 1 1
9 23319 1 1 7 GLN HB3 H 104.188 -79.285 15.799 1.00 . A A . 7 GLN HB3 1 1
9 23320 1 1 7 GLN HE21 H 105.605 -81.567 15.049 1.00 . A A . 7 GLN HE21 1 1
9 23321 1 1 7 GLN HE22 H 105.162 -82.130 13.474 1.00 . A A . 7 GLN HE22 1 1
9 23322 1 1 7 GLN HG2 H 106.470 -78.338 14.081 1.00 . A A . 7 GLN HG2 1 1
9 23323 1 1 7 GLN HG3 H 106.589 -79.553 15.352 1.00 . A A . 7 GLN HG3 1 1
9 23324 1 1 7 GLN N N 104.456 -76.557 13.815 1.00 . A A . 7 GLN N 1 1
9 23325 1 1 7 GLN NE2 N 105.427 -81.417 14.094 1.00 . A A . 7 GLN NE2 1 1
9 23326 1 1 7 GLN O O 102.034 -76.218 14.993 1.00 . A A . 7 GLN O 1 1
9 23327 1 1 7 GLN OE1 O 105.335 -79.916 12.435 1.00 . A A . 7 GLN OE1 1 1
9 23328 1 1 8 ARG C C 99.618 -77.658 15.851 1.00 . A A . 8 ARG C 1 1
9 23329 1 1 8 ARG CA C 100.799 -78.051 16.720 1.00 . A A . 8 ARG CA 1 1
9 23330 1 1 8 ARG CB C 101.055 -76.969 17.778 1.00 . A A . 8 ARG CB 1 1
9 23331 1 1 8 ARG CD C 101.851 -78.579 19.541 1.00 . A A . 8 ARG CD 1 1
9 23332 1 1 8 ARG CG C 102.152 -77.308 18.764 1.00 . A A . 8 ARG CG 1 1
9 23333 1 1 8 ARG CZ C 100.010 -79.534 20.878 1.00 . A A . 8 ARG CZ 1 1
9 23334 1 1 8 ARG H H 102.412 -79.167 15.939 1.00 . A A . 8 ARG H 1 1
9 23335 1 1 8 ARG HA H 100.560 -78.978 17.215 1.00 . A A . 8 ARG HA 1 1
9 23336 1 1 8 ARG HB2 H 101.338 -76.057 17.282 1.00 . A A . 8 ARG HB2 1 1
9 23337 1 1 8 ARG HB3 H 100.143 -76.799 18.331 1.00 . A A . 8 ARG HB3 1 1
9 23338 1 1 8 ARG HD2 H 101.825 -79.411 18.853 1.00 . A A . 8 ARG HD2 1 1
9 23339 1 1 8 ARG HD3 H 102.637 -78.736 20.264 1.00 . A A . 8 ARG HD3 1 1
9 23340 1 1 8 ARG HE H 100.099 -77.644 20.229 1.00 . A A . 8 ARG HE 1 1
9 23341 1 1 8 ARG HG2 H 103.072 -77.441 18.219 1.00 . A A . 8 ARG HG2 1 1
9 23342 1 1 8 ARG HG3 H 102.257 -76.486 19.455 1.00 . A A . 8 ARG HG3 1 1
9 23343 1 1 8 ARG HH11 H 101.518 -80.829 20.484 1.00 . A A . 8 ARG HH11 1 1
9 23344 1 1 8 ARG HH12 H 100.196 -81.483 21.400 1.00 . A A . 8 ARG HH12 1 1
9 23345 1 1 8 ARG HH21 H 98.368 -78.497 21.454 1.00 . A A . 8 ARG HH21 1 1
9 23346 1 1 8 ARG HH22 H 98.414 -80.157 21.960 1.00 . A A . 8 ARG HH22 1 1
9 23347 1 1 8 ARG N N 101.991 -78.283 15.911 1.00 . A A . 8 ARG N 1 1
9 23348 1 1 8 ARG NE N 100.570 -78.507 20.241 1.00 . A A . 8 ARG NE 1 1
9 23349 1 1 8 ARG NH1 N 100.626 -80.708 20.925 1.00 . A A . 8 ARG NH1 1 1
9 23350 1 1 8 ARG NH2 N 98.836 -79.383 21.477 1.00 . A A . 8 ARG NH2 1 1
9 23351 1 1 8 ARG O O 99.119 -76.533 15.917 1.00 . A A . 8 ARG O 1 1
9 23352 1 1 9 GLU C C 96.748 -78.188 15.019 1.00 . A A . 9 GLU C 1 1
9 23353 1 1 9 GLU CA C 98.014 -78.414 14.184 1.00 . A A . 9 GLU CA 1 1
9 23354 1 1 9 GLU CB C 97.818 -79.590 13.222 1.00 . A A . 9 GLU CB 1 1
9 23355 1 1 9 GLU CD C 98.845 -78.634 11.127 1.00 . A A . 9 GLU CD 1 1
9 23356 1 1 9 GLU CG C 98.914 -79.720 12.177 1.00 . A A . 9 GLU CG 1 1
9 23357 1 1 9 GLU H H 99.661 -79.462 15.003 1.00 . A A . 9 GLU H 1 1
9 23358 1 1 9 GLU HA H 98.191 -77.523 13.600 1.00 . A A . 9 GLU HA 1 1
9 23359 1 1 9 GLU HB2 H 97.789 -80.505 13.795 1.00 . A A . 9 GLU HB2 1 1
9 23360 1 1 9 GLU HB3 H 96.877 -79.465 12.711 1.00 . A A . 9 GLU HB3 1 1
9 23361 1 1 9 GLU HG2 H 99.872 -79.663 12.671 1.00 . A A . 9 GLU HG2 1 1
9 23362 1 1 9 GLU HG3 H 98.818 -80.680 11.690 1.00 . A A . 9 GLU HG3 1 1
9 23363 1 1 9 GLU N N 99.183 -78.606 15.033 1.00 . A A . 9 GLU N 1 1
9 23364 1 1 9 GLU O O 95.938 -77.328 14.678 1.00 . A A . 9 GLU O 1 1
9 23365 1 1 9 GLU OE1 O 98.069 -78.788 10.159 1.00 . A A . 9 GLU OE1 1 1
9 23366 1 1 9 GLU OE2 O 99.563 -77.623 11.254 1.00 . A A . 9 GLU OE2 1 1
9 23367 1 1 10 PRO C C 95.900 -77.380 17.897 1.00 . A A . 10 PRO C 1 1
9 23368 1 1 10 PRO CA C 95.497 -78.608 17.081 1.00 . A A . 10 PRO CA 1 1
9 23369 1 1 10 PRO CB C 95.412 -79.849 17.975 1.00 . A A . 10 PRO CB 1 1
9 23370 1 1 10 PRO CD C 97.211 -80.218 16.453 1.00 . A A . 10 PRO CD 1 1
9 23371 1 1 10 PRO CG C 96.739 -80.507 17.848 1.00 . A A . 10 PRO CG 1 1
9 23372 1 1 10 PRO HA H 94.545 -78.430 16.604 1.00 . A A . 10 PRO HA 1 1
9 23373 1 1 10 PRO HB2 H 95.217 -79.548 18.994 1.00 . A A . 10 PRO HB2 1 1
9 23374 1 1 10 PRO HB3 H 94.618 -80.494 17.627 1.00 . A A . 10 PRO HB3 1 1
9 23375 1 1 10 PRO HD2 H 98.284 -80.096 16.436 1.00 . A A . 10 PRO HD2 1 1
9 23376 1 1 10 PRO HD3 H 96.910 -81.009 15.783 1.00 . A A . 10 PRO HD3 1 1
9 23377 1 1 10 PRO HG2 H 97.428 -80.092 18.569 1.00 . A A . 10 PRO HG2 1 1
9 23378 1 1 10 PRO HG3 H 96.638 -81.572 17.994 1.00 . A A . 10 PRO HG3 1 1
9 23379 1 1 10 PRO N N 96.532 -78.952 16.108 1.00 . A A . 10 PRO N 1 1
9 23380 1 1 10 PRO O O 96.956 -77.367 18.536 1.00 . A A . 10 PRO O 1 1
9 23381 1 1 11 ALA C C 94.113 -74.354 18.984 1.00 . A A . 11 ALA C 1 1
9 23382 1 1 11 ALA CA C 95.383 -75.129 18.617 1.00 . A A . 11 ALA CA 1 1
9 23383 1 1 11 ALA CB C 96.383 -74.249 17.870 1.00 . A A . 11 ALA CB 1 1
9 23384 1 1 11 ALA H H 94.263 -76.384 17.324 1.00 . A A . 11 ALA H 1 1
9 23385 1 1 11 ALA HA H 95.855 -75.444 19.536 1.00 . A A . 11 ALA HA 1 1
9 23386 1 1 11 ALA HB1 H 97.308 -74.791 17.735 1.00 . A A . 11 ALA HB1 1 1
9 23387 1 1 11 ALA HB2 H 96.572 -73.354 18.442 1.00 . A A . 11 ALA HB2 1 1
9 23388 1 1 11 ALA HB3 H 95.981 -73.982 16.907 1.00 . A A . 11 ALA HB3 1 1
9 23389 1 1 11 ALA N N 95.083 -76.339 17.860 1.00 . A A . 11 ALA N 1 1
9 23390 1 1 11 ALA O O 93.842 -74.166 20.171 1.00 . A A . 11 ALA O 1 1
9 23391 1 1 12 PRO C C 90.970 -74.078 18.830 1.00 . A A . 12 PRO C 1 1
9 23392 1 1 12 PRO CA C 92.075 -73.159 18.322 1.00 . A A . 12 PRO CA 1 1
9 23393 1 1 12 PRO CB C 91.674 -72.534 16.987 1.00 . A A . 12 PRO CB 1 1
9 23394 1 1 12 PRO CD C 93.496 -74.016 16.544 1.00 . A A . 12 PRO CD 1 1
9 23395 1 1 12 PRO CG C 92.219 -73.468 15.966 1.00 . A A . 12 PRO CG 1 1
9 23396 1 1 12 PRO HA H 92.254 -72.381 19.049 1.00 . A A . 12 PRO HA 1 1
9 23397 1 1 12 PRO HB2 H 90.598 -72.463 16.927 1.00 . A A . 12 PRO HB2 1 1
9 23398 1 1 12 PRO HB3 H 92.112 -71.552 16.896 1.00 . A A . 12 PRO HB3 1 1
9 23399 1 1 12 PRO HD2 H 93.628 -75.049 16.258 1.00 . A A . 12 PRO HD2 1 1
9 23400 1 1 12 PRO HD3 H 94.336 -73.424 16.216 1.00 . A A . 12 PRO HD3 1 1
9 23401 1 1 12 PRO HG2 H 91.514 -74.267 15.786 1.00 . A A . 12 PRO HG2 1 1
9 23402 1 1 12 PRO HG3 H 92.421 -72.934 15.050 1.00 . A A . 12 PRO HG3 1 1
9 23403 1 1 12 PRO N N 93.301 -73.891 18.007 1.00 . A A . 12 PRO N 1 1
9 23404 1 1 12 PRO O O 90.922 -75.260 18.479 1.00 . A A . 12 PRO O 1 1
9 23405 1 1 13 VAL C C 87.863 -74.288 19.070 1.00 . A A . 13 VAL C 1 1
9 23406 1 1 13 VAL CA C 88.947 -74.286 20.134 1.00 . A A . 13 VAL CA 1 1
9 23407 1 1 13 VAL CB C 88.371 -73.701 21.442 1.00 . A A . 13 VAL CB 1 1
9 23408 1 1 13 VAL CG1 C 89.419 -73.701 22.540 1.00 . A A . 13 VAL CG1 1 1
9 23409 1 1 13 VAL CG2 C 87.821 -72.299 21.220 1.00 . A A . 13 VAL CG2 1 1
9 23410 1 1 13 VAL H H 90.246 -72.636 19.995 1.00 . A A . 13 VAL H 1 1
9 23411 1 1 13 VAL HA H 89.255 -75.301 20.320 1.00 . A A . 13 VAL HA 1 1
9 23412 1 1 13 VAL HB H 87.556 -74.333 21.763 1.00 . A A . 13 VAL HB 1 1
9 23413 1 1 13 VAL HG11 H 89.747 -74.713 22.721 1.00 . A A . 13 VAL HG11 1 1
9 23414 1 1 13 VAL HG12 H 88.993 -73.293 23.442 1.00 . A A . 13 VAL HG12 1 1
9 23415 1 1 13 VAL HG13 H 90.262 -73.099 22.234 1.00 . A A . 13 VAL HG13 1 1
9 23416 1 1 13 VAL HG21 H 87.429 -71.914 22.150 1.00 . A A . 13 VAL HG21 1 1
9 23417 1 1 13 VAL HG22 H 87.031 -72.337 20.485 1.00 . A A . 13 VAL HG22 1 1
9 23418 1 1 13 VAL HG23 H 88.610 -71.653 20.867 1.00 . A A . 13 VAL HG23 1 1
9 23419 1 1 13 VAL N N 90.103 -73.546 19.670 1.00 . A A . 13 VAL N 1 1
9 23420 1 1 13 VAL O O 87.796 -73.383 18.232 1.00 . A A . 13 VAL O 1 1
9 23421 1 1 14 GLU C C 84.755 -74.550 18.682 1.00 . A A . 14 GLU C 1 1
9 23422 1 1 14 GLU CA C 85.917 -75.388 18.160 1.00 . A A . 14 GLU CA 1 1
9 23423 1 1 14 GLU CB C 85.488 -76.843 17.941 1.00 . A A . 14 GLU CB 1 1
9 23424 1 1 14 GLU CD C 85.145 -76.630 15.441 1.00 . A A . 14 GLU CD 1 1
9 23425 1 1 14 GLU CG C 84.528 -77.020 16.773 1.00 . A A . 14 GLU CG 1 1
9 23426 1 1 14 GLU H H 87.145 -76.007 19.771 1.00 . A A . 14 GLU H 1 1
9 23427 1 1 14 GLU HA H 86.249 -74.973 17.219 1.00 . A A . 14 GLU HA 1 1
9 23428 1 1 14 GLU HB2 H 86.368 -77.441 17.752 1.00 . A A . 14 GLU HB2 1 1
9 23429 1 1 14 GLU HB3 H 85.004 -77.203 18.836 1.00 . A A . 14 GLU HB3 1 1
9 23430 1 1 14 GLU HG2 H 84.228 -78.055 16.724 1.00 . A A . 14 GLU HG2 1 1
9 23431 1 1 14 GLU HG3 H 83.658 -76.401 16.945 1.00 . A A . 14 GLU HG3 1 1
9 23432 1 1 14 GLU N N 87.024 -75.304 19.097 1.00 . A A . 14 GLU N 1 1
9 23433 1 1 14 GLU O O 83.758 -75.079 19.184 1.00 . A A . 14 GLU O 1 1
9 23434 1 1 14 GLU OE1 O 85.136 -75.428 15.101 1.00 . A A . 14 GLU OE1 1 1
9 23435 1 1 14 GLU OE2 O 85.637 -77.528 14.723 1.00 . A A . 14 GLU OE2 1 1
9 23436 1 1 15 GLU C C 82.572 -72.492 18.426 1.00 . A A . 15 GLU C 1 1
9 23437 1 1 15 GLU CA C 83.928 -72.292 19.093 1.00 . A A . 15 GLU CA 1 1
9 23438 1 1 15 GLU CB C 84.420 -70.856 18.889 1.00 . A A . 15 GLU CB 1 1
9 23439 1 1 15 GLU CD C 83.947 -68.392 19.142 1.00 . A A . 15 GLU CD 1 1
9 23440 1 1 15 GLU CG C 83.474 -69.799 19.432 1.00 . A A . 15 GLU CG 1 1
9 23441 1 1 15 GLU H H 85.710 -72.888 18.130 1.00 . A A . 15 GLU H 1 1
9 23442 1 1 15 GLU HA H 83.820 -72.477 20.151 1.00 . A A . 15 GLU HA 1 1
9 23443 1 1 15 GLU HB2 H 85.373 -70.742 19.383 1.00 . A A . 15 GLU HB2 1 1
9 23444 1 1 15 GLU HB3 H 84.552 -70.682 17.831 1.00 . A A . 15 GLU HB3 1 1
9 23445 1 1 15 GLU HG2 H 82.503 -69.935 18.980 1.00 . A A . 15 GLU HG2 1 1
9 23446 1 1 15 GLU HG3 H 83.394 -69.922 20.500 1.00 . A A . 15 GLU HG3 1 1
9 23447 1 1 15 GLU N N 84.908 -73.236 18.575 1.00 . A A . 15 GLU N 1 1
9 23448 1 1 15 GLU O O 82.488 -72.767 17.223 1.00 . A A . 15 GLU O 1 1
9 23449 1 1 15 GLU OE1 O 84.074 -68.031 17.952 1.00 . A A . 15 GLU OE1 1 1
9 23450 1 1 15 GLU OE2 O 84.206 -67.641 20.105 1.00 . A A . 15 GLU OE2 1 1
9 23451 1 1 16 VAL C C 79.748 -71.290 17.917 1.00 . A A . 16 VAL C 1 1
9 23452 1 1 16 VAL CA C 80.164 -72.520 18.722 1.00 . A A . 16 VAL CA 1 1
9 23453 1 1 16 VAL CB C 79.176 -72.749 19.892 1.00 . A A . 16 VAL CB 1 1
9 23454 1 1 16 VAL CG1 C 79.079 -71.517 20.781 1.00 . A A . 16 VAL CG1 1 1
9 23455 1 1 16 VAL CG2 C 77.804 -73.161 19.375 1.00 . A A . 16 VAL CG2 1 1
9 23456 1 1 16 VAL H H 81.665 -72.176 20.169 1.00 . A A . 16 VAL H 1 1
9 23457 1 1 16 VAL HA H 80.134 -73.382 18.078 1.00 . A A . 16 VAL HA 1 1
9 23458 1 1 16 VAL HB H 79.561 -73.559 20.495 1.00 . A A . 16 VAL HB 1 1
9 23459 1 1 16 VAL HG11 H 78.388 -71.707 21.587 1.00 . A A . 16 VAL HG11 1 1
9 23460 1 1 16 VAL HG12 H 78.727 -70.679 20.196 1.00 . A A . 16 VAL HG12 1 1
9 23461 1 1 16 VAL HG13 H 80.053 -71.287 21.185 1.00 . A A . 16 VAL HG13 1 1
9 23462 1 1 16 VAL HG21 H 77.414 -72.388 18.730 1.00 . A A . 16 VAL HG21 1 1
9 23463 1 1 16 VAL HG22 H 77.134 -73.304 20.210 1.00 . A A . 16 VAL HG22 1 1
9 23464 1 1 16 VAL HG23 H 77.891 -74.084 18.822 1.00 . A A . 16 VAL HG23 1 1
9 23465 1 1 16 VAL N N 81.522 -72.372 19.217 1.00 . A A . 16 VAL N 1 1
9 23466 1 1 16 VAL O O 80.242 -70.188 18.152 1.00 . A A . 16 VAL O 1 1
9 23467 1 1 17 LYS C C 77.482 -69.506 17.066 1.00 . A A . 17 LYS C 1 1
9 23468 1 1 17 LYS CA C 78.284 -70.431 16.149 1.00 . A A . 17 LYS CA 1 1
9 23469 1 1 17 LYS CB C 77.360 -71.023 15.080 1.00 . A A . 17 LYS CB 1 1
9 23470 1 1 17 LYS CD C 79.040 -71.172 13.208 1.00 . A A . 17 LYS CD 1 1
9 23471 1 1 17 LYS CE C 79.769 -72.098 12.244 1.00 . A A . 17 LYS CE 1 1
9 23472 1 1 17 LYS CG C 78.063 -71.936 14.088 1.00 . A A . 17 LYS CG 1 1
9 23473 1 1 17 LYS H H 78.635 -72.439 16.731 1.00 . A A . 17 LYS H 1 1
9 23474 1 1 17 LYS HA H 79.075 -69.873 15.675 1.00 . A A . 17 LYS HA 1 1
9 23475 1 1 17 LYS HB2 H 76.585 -71.593 15.569 1.00 . A A . 17 LYS HB2 1 1
9 23476 1 1 17 LYS HB3 H 76.904 -70.215 14.530 1.00 . A A . 17 LYS HB3 1 1
9 23477 1 1 17 LYS HD2 H 78.495 -70.435 12.639 1.00 . A A . 17 LYS HD2 1 1
9 23478 1 1 17 LYS HD3 H 79.767 -70.677 13.835 1.00 . A A . 17 LYS HD3 1 1
9 23479 1 1 17 LYS HE2 H 80.451 -71.512 11.646 1.00 . A A . 17 LYS HE2 1 1
9 23480 1 1 17 LYS HE3 H 80.329 -72.823 12.817 1.00 . A A . 17 LYS HE3 1 1
9 23481 1 1 17 LYS HG2 H 78.604 -72.695 14.632 1.00 . A A . 17 LYS HG2 1 1
9 23482 1 1 17 LYS HG3 H 77.318 -72.404 13.460 1.00 . A A . 17 LYS HG3 1 1
9 23483 1 1 17 LYS HZ1 H 78.236 -72.133 10.828 1.00 . A A . 17 LYS HZ1 1 1
9 23484 1 1 17 LYS HZ2 H 78.219 -73.452 11.889 1.00 . A A . 17 LYS HZ2 1 1
9 23485 1 1 17 LYS HZ3 H 79.365 -73.379 10.649 1.00 . A A . 17 LYS HZ3 1 1
9 23486 1 1 17 LYS N N 78.881 -71.511 16.935 1.00 . A A . 17 LYS N 1 1
9 23487 1 1 17 LYS NZ N 78.832 -72.815 11.341 1.00 . A A . 17 LYS NZ 1 1
9 23488 1 1 17 LYS O O 76.372 -69.841 17.483 1.00 . A A . 17 LYS O 1 1
9 23489 1 1 18 PRO C C 76.401 -66.520 17.909 1.00 . A A . 18 PRO C 1 1
9 23490 1 1 18 PRO CA C 77.491 -67.455 18.419 1.00 . A A . 18 PRO CA 1 1
9 23491 1 1 18 PRO CB C 78.714 -66.663 18.867 1.00 . A A . 18 PRO CB 1 1
9 23492 1 1 18 PRO CD C 79.247 -67.745 16.770 1.00 . A A . 18 PRO CD 1 1
9 23493 1 1 18 PRO CG C 79.574 -66.557 17.649 1.00 . A A . 18 PRO CG 1 1
9 23494 1 1 18 PRO HA H 77.109 -68.024 19.252 1.00 . A A . 18 PRO HA 1 1
9 23495 1 1 18 PRO HB2 H 78.405 -65.688 19.217 1.00 . A A . 18 PRO HB2 1 1
9 23496 1 1 18 PRO HB3 H 79.220 -67.192 19.661 1.00 . A A . 18 PRO HB3 1 1
9 23497 1 1 18 PRO HD2 H 79.040 -67.421 15.760 1.00 . A A . 18 PRO HD2 1 1
9 23498 1 1 18 PRO HD3 H 80.062 -68.453 16.779 1.00 . A A . 18 PRO HD3 1 1
9 23499 1 1 18 PRO HG2 H 79.353 -65.639 17.126 1.00 . A A . 18 PRO HG2 1 1
9 23500 1 1 18 PRO HG3 H 80.614 -66.582 17.935 1.00 . A A . 18 PRO HG3 1 1
9 23501 1 1 18 PRO N N 78.039 -68.328 17.390 1.00 . A A . 18 PRO N 1 1
9 23502 1 1 18 PRO O O 76.513 -65.936 16.827 1.00 . A A . 18 PRO O 1 1
9 23503 1 1 19 ALA C C 73.894 -64.681 19.639 1.00 . A A . 19 ALA C 1 1
9 23504 1 1 19 ALA CA C 74.265 -65.467 18.390 1.00 . A A . 19 ALA CA 1 1
9 23505 1 1 19 ALA CB C 73.057 -66.222 17.856 1.00 . A A . 19 ALA CB 1 1
9 23506 1 1 19 ALA H H 75.288 -66.930 19.512 1.00 . A A . 19 ALA H 1 1
9 23507 1 1 19 ALA HA H 74.608 -64.783 17.627 1.00 . A A . 19 ALA HA 1 1
9 23508 1 1 19 ALA HB1 H 72.267 -65.522 17.626 1.00 . A A . 19 ALA HB1 1 1
9 23509 1 1 19 ALA HB2 H 72.710 -66.923 18.602 1.00 . A A . 19 ALA HB2 1 1
9 23510 1 1 19 ALA HB3 H 73.334 -66.757 16.960 1.00 . A A . 19 ALA HB3 1 1
9 23511 1 1 19 ALA N N 75.346 -66.388 18.694 1.00 . A A . 19 ALA N 1 1
9 23512 1 1 19 ALA O O 73.673 -65.265 20.701 1.00 . A A . 19 ALA O 1 1
9 23513 1 1 20 PRO C C 72.026 -62.604 21.035 1.00 . A A . 20 PRO C 1 1
9 23514 1 1 20 PRO CA C 73.500 -62.493 20.673 1.00 . A A . 20 PRO CA 1 1
9 23515 1 1 20 PRO CB C 73.837 -61.082 20.190 1.00 . A A . 20 PRO CB 1 1
9 23516 1 1 20 PRO CD C 74.163 -62.561 18.332 1.00 . A A . 20 PRO CD 1 1
9 23517 1 1 20 PRO CG C 73.761 -61.160 18.704 1.00 . A A . 20 PRO CG 1 1
9 23518 1 1 20 PRO HA H 74.095 -62.728 21.541 1.00 . A A . 20 PRO HA 1 1
9 23519 1 1 20 PRO HB2 H 73.115 -60.382 20.585 1.00 . A A . 20 PRO HB2 1 1
9 23520 1 1 20 PRO HB3 H 74.828 -60.811 20.521 1.00 . A A . 20 PRO HB3 1 1
9 23521 1 1 20 PRO HD2 H 73.581 -62.908 17.492 1.00 . A A . 20 PRO HD2 1 1
9 23522 1 1 20 PRO HD3 H 75.218 -62.604 18.103 1.00 . A A . 20 PRO HD3 1 1
9 23523 1 1 20 PRO HG2 H 72.750 -60.962 18.378 1.00 . A A . 20 PRO HG2 1 1
9 23524 1 1 20 PRO HG3 H 74.442 -60.447 18.264 1.00 . A A . 20 PRO HG3 1 1
9 23525 1 1 20 PRO N N 73.855 -63.345 19.543 1.00 . A A . 20 PRO N 1 1
9 23526 1 1 20 PRO O O 71.165 -62.700 20.156 1.00 . A A . 20 PRO O 1 1
9 23527 1 1 21 GLU C C 69.755 -61.283 22.862 1.00 . A A . 21 GLU C 1 1
9 23528 1 1 21 GLU CA C 70.369 -62.677 22.806 1.00 . A A . 21 GLU CA 1 1
9 23529 1 1 21 GLU CB C 70.322 -63.326 24.190 1.00 . A A . 21 GLU CB 1 1
9 23530 1 1 21 GLU CD C 69.836 -65.624 23.267 1.00 . A A . 21 GLU CD 1 1
9 23531 1 1 21 GLU CG C 70.706 -64.796 24.190 1.00 . A A . 21 GLU CG 1 1
9 23532 1 1 21 GLU H H 72.472 -62.576 22.977 1.00 . A A . 21 GLU H 1 1
9 23533 1 1 21 GLU HA H 69.801 -63.281 22.114 1.00 . A A . 21 GLU HA 1 1
9 23534 1 1 21 GLU HB2 H 71.001 -62.800 24.844 1.00 . A A . 21 GLU HB2 1 1
9 23535 1 1 21 GLU HB3 H 69.320 -63.239 24.582 1.00 . A A . 21 GLU HB3 1 1
9 23536 1 1 21 GLU HG2 H 71.732 -64.887 23.869 1.00 . A A . 21 GLU HG2 1 1
9 23537 1 1 21 GLU HG3 H 70.608 -65.181 25.195 1.00 . A A . 21 GLU HG3 1 1
9 23538 1 1 21 GLU N N 71.740 -62.613 22.325 1.00 . A A . 21 GLU N 1 1
9 23539 1 1 21 GLU O O 70.297 -60.342 22.278 1.00 . A A . 21 GLU O 1 1
9 23540 1 1 21 GLU OE1 O 68.604 -65.647 23.468 1.00 . A A . 21 GLU OE1 1 1
9 23541 1 1 21 GLU OE2 O 70.379 -66.259 22.335 1.00 . A A . 21 GLU OE2 1 1
9 23542 1 1 22 GLN C C 67.913 -58.935 22.719 1.00 . A A . 22 GLN C 1 1
9 23543 1 1 22 GLN CA C 68.049 -59.869 23.919 1.00 . A A . 22 GLN CA 1 1
9 23544 1 1 22 GLN CB C 68.877 -59.180 25.005 1.00 . A A . 22 GLN CB 1 1
9 23545 1 1 22 GLN CD C 69.657 -59.165 27.394 1.00 . A A . 22 GLN CD 1 1
9 23546 1 1 22 GLN CG C 68.887 -59.917 26.330 1.00 . A A . 22 GLN CG 1 1
9 23547 1 1 22 GLN H H 68.181 -61.979 23.872 1.00 . A A . 22 GLN H 1 1
9 23548 1 1 22 GLN HA H 67.063 -60.059 24.312 1.00 . A A . 22 GLN HA 1 1
9 23549 1 1 22 GLN HB2 H 69.896 -59.094 24.661 1.00 . A A . 22 GLN HB2 1 1
9 23550 1 1 22 GLN HB3 H 68.478 -58.190 25.171 1.00 . A A . 22 GLN HB3 1 1
9 23551 1 1 22 GLN HE21 H 68.013 -58.198 27.937 1.00 . A A . 22 GLN HE21 1 1
9 23552 1 1 22 GLN HE22 H 69.445 -57.801 28.820 1.00 . A A . 22 GLN HE22 1 1
9 23553 1 1 22 GLN HG2 H 67.869 -60.047 26.667 1.00 . A A . 22 GLN HG2 1 1
9 23554 1 1 22 GLN HG3 H 69.346 -60.882 26.188 1.00 . A A . 22 GLN HG3 1 1
9 23555 1 1 22 GLN N N 68.638 -61.164 23.573 1.00 . A A . 22 GLN N 1 1
9 23556 1 1 22 GLN NE2 N 68.970 -58.301 28.122 1.00 . A A . 22 GLN NE2 1 1
9 23557 1 1 22 GLN O O 68.664 -57.961 22.597 1.00 . A A . 22 GLN O 1 1
9 23558 1 1 22 GLN OE1 O 70.862 -59.354 27.557 1.00 . A A . 22 GLN OE1 1 1
9 23559 1 1 23 PRO C C 66.033 -57.016 21.207 1.00 . A A . 23 PRO C 1 1
9 23560 1 1 23 PRO CA C 66.625 -58.324 20.707 1.00 . A A . 23 PRO CA 1 1
9 23561 1 1 23 PRO CB C 65.570 -59.129 19.931 1.00 . A A . 23 PRO CB 1 1
9 23562 1 1 23 PRO CD C 66.118 -60.418 21.801 1.00 . A A . 23 PRO CD 1 1
9 23563 1 1 23 PRO CG C 65.803 -60.530 20.349 1.00 . A A . 23 PRO CG 1 1
9 23564 1 1 23 PRO HA H 67.475 -58.124 20.076 1.00 . A A . 23 PRO HA 1 1
9 23565 1 1 23 PRO HB2 H 64.585 -58.799 20.218 1.00 . A A . 23 PRO HB2 1 1
9 23566 1 1 23 PRO HB3 H 65.711 -59.000 18.870 1.00 . A A . 23 PRO HB3 1 1
9 23567 1 1 23 PRO HD2 H 65.211 -60.269 22.368 1.00 . A A . 23 PRO HD2 1 1
9 23568 1 1 23 PRO HD3 H 66.661 -61.281 22.149 1.00 . A A . 23 PRO HD3 1 1
9 23569 1 1 23 PRO HG2 H 64.914 -61.123 20.192 1.00 . A A . 23 PRO HG2 1 1
9 23570 1 1 23 PRO HG3 H 66.643 -60.943 19.810 1.00 . A A . 23 PRO HG3 1 1
9 23571 1 1 23 PRO N N 66.957 -59.213 21.823 1.00 . A A . 23 PRO N 1 1
9 23572 1 1 23 PRO O O 65.612 -56.918 22.363 1.00 . A A . 23 PRO O 1 1
9 23573 1 1 24 ALA C C 63.905 -54.864 20.803 1.00 . A A . 24 ALA C 1 1
9 23574 1 1 24 ALA CA C 65.419 -54.726 20.681 1.00 . A A . 24 ALA CA 1 1
9 23575 1 1 24 ALA CB C 65.784 -53.680 19.638 1.00 . A A . 24 ALA CB 1 1
9 23576 1 1 24 ALA H H 66.428 -56.140 19.464 1.00 . A A . 24 ALA H 1 1
9 23577 1 1 24 ALA HA H 65.817 -54.410 21.636 1.00 . A A . 24 ALA HA 1 1
9 23578 1 1 24 ALA HB1 H 65.395 -53.982 18.676 1.00 . A A . 24 ALA HB1 1 1
9 23579 1 1 24 ALA HB2 H 66.859 -53.590 19.577 1.00 . A A . 24 ALA HB2 1 1
9 23580 1 1 24 ALA HB3 H 65.358 -52.728 19.915 1.00 . A A . 24 ALA HB3 1 1
9 23581 1 1 24 ALA N N 66.020 -56.013 20.347 1.00 . A A . 24 ALA N 1 1
9 23582 1 1 24 ALA O O 63.167 -54.628 19.845 1.00 . A A . 24 ALA O 1 1
9 23583 1 1 25 GLU C C 61.469 -54.545 23.244 1.00 . A A . 25 GLU C 1 1
9 23584 1 1 25 GLU CA C 62.058 -55.546 22.251 1.00 . A A . 25 GLU CA 1 1
9 23585 1 1 25 GLU CB C 61.930 -56.959 22.815 1.00 . A A . 25 GLU CB 1 1
9 23586 1 1 25 GLU CD C 61.593 -58.465 20.807 1.00 . A A . 25 GLU CD 1 1
9 23587 1 1 25 GLU CG C 62.525 -58.034 21.921 1.00 . A A . 25 GLU CG 1 1
9 23588 1 1 25 GLU H H 64.109 -55.345 22.725 1.00 . A A . 25 GLU H 1 1
9 23589 1 1 25 GLU HA H 61.520 -55.491 21.322 1.00 . A A . 25 GLU HA 1 1
9 23590 1 1 25 GLU HB2 H 62.432 -56.996 23.767 1.00 . A A . 25 GLU HB2 1 1
9 23591 1 1 25 GLU HB3 H 60.885 -57.180 22.959 1.00 . A A . 25 GLU HB3 1 1
9 23592 1 1 25 GLU HG2 H 63.429 -57.648 21.477 1.00 . A A . 25 GLU HG2 1 1
9 23593 1 1 25 GLU HG3 H 62.761 -58.896 22.526 1.00 . A A . 25 GLU HG3 1 1
9 23594 1 1 25 GLU N N 63.463 -55.252 21.991 1.00 . A A . 25 GLU N 1 1
9 23595 1 1 25 GLU O O 61.506 -54.764 24.457 1.00 . A A . 25 GLU O 1 1
9 23596 1 1 25 GLU OE1 O 61.300 -57.651 19.911 1.00 . A A . 25 GLU OE1 1 1
9 23597 1 1 25 GLU OE2 O 61.160 -59.637 20.816 1.00 . A A . 25 GLU OE2 1 1
9 23598 1 1 26 PRO C C 58.834 -52.619 23.773 1.00 . A A . 26 PRO C 1 1
9 23599 1 1 26 PRO CA C 60.335 -52.403 23.593 1.00 . A A . 26 PRO CA 1 1
9 23600 1 1 26 PRO CB C 60.605 -51.100 22.830 1.00 . A A . 26 PRO CB 1 1
9 23601 1 1 26 PRO CD C 60.916 -53.003 21.355 1.00 . A A . 26 PRO CD 1 1
9 23602 1 1 26 PRO CG C 61.068 -51.505 21.455 1.00 . A A . 26 PRO CG 1 1
9 23603 1 1 26 PRO HA H 60.807 -52.359 24.561 1.00 . A A . 26 PRO HA 1 1
9 23604 1 1 26 PRO HB2 H 59.695 -50.520 22.778 1.00 . A A . 26 PRO HB2 1 1
9 23605 1 1 26 PRO HB3 H 61.365 -50.532 23.347 1.00 . A A . 26 PRO HB3 1 1
9 23606 1 1 26 PRO HD2 H 59.975 -53.260 20.892 1.00 . A A . 26 PRO HD2 1 1
9 23607 1 1 26 PRO HD3 H 61.741 -53.434 20.808 1.00 . A A . 26 PRO HD3 1 1
9 23608 1 1 26 PRO HG2 H 60.459 -51.021 20.709 1.00 . A A . 26 PRO HG2 1 1
9 23609 1 1 26 PRO HG3 H 62.104 -51.228 21.326 1.00 . A A . 26 PRO HG3 1 1
9 23610 1 1 26 PRO N N 60.944 -53.415 22.754 1.00 . A A . 26 PRO N 1 1
9 23611 1 1 26 PRO O O 58.285 -53.634 23.342 1.00 . A A . 26 PRO O 1 1
9 23612 1 1 27 GLN C C 56.123 -50.348 24.188 1.00 . A A . 27 GLN C 1 1
9 23613 1 1 27 GLN CA C 56.723 -51.703 24.537 1.00 . A A . 27 GLN CA 1 1
9 23614 1 1 27 GLN CB C 56.325 -52.123 25.953 1.00 . A A . 27 GLN CB 1 1
9 23615 1 1 27 GLN CD C 56.542 -51.724 28.430 1.00 . A A . 27 GLN CD 1 1
9 23616 1 1 27 GLN CG C 56.907 -51.240 27.045 1.00 . A A . 27 GLN CG 1 1
9 23617 1 1 27 GLN H H 58.666 -50.899 24.773 1.00 . A A . 27 GLN H 1 1
9 23618 1 1 27 GLN HA H 56.350 -52.435 23.835 1.00 . A A . 27 GLN HA 1 1
9 23619 1 1 27 GLN HB2 H 55.248 -52.094 26.033 1.00 . A A . 27 GLN HB2 1 1
9 23620 1 1 27 GLN HB3 H 56.660 -53.135 26.122 1.00 . A A . 27 GLN HB3 1 1
9 23621 1 1 27 GLN HE21 H 58.163 -52.869 28.471 1.00 . A A . 27 GLN HE21 1 1
9 23622 1 1 27 GLN HE22 H 57.158 -52.934 29.879 1.00 . A A . 27 GLN HE22 1 1
9 23623 1 1 27 GLN HG2 H 57.982 -51.236 26.952 1.00 . A A . 27 GLN HG2 1 1
9 23624 1 1 27 GLN HG3 H 56.532 -50.237 26.917 1.00 . A A . 27 GLN HG3 1 1
9 23625 1 1 27 GLN N N 58.171 -51.658 24.395 1.00 . A A . 27 GLN N 1 1
9 23626 1 1 27 GLN NE2 N 57.370 -52.594 28.983 1.00 . A A . 27 GLN NE2 1 1
9 23627 1 1 27 GLN O O 55.013 -50.008 24.601 1.00 . A A . 27 GLN O 1 1
9 23628 1 1 27 GLN OE1 O 55.522 -51.326 28.995 1.00 . A A . 27 GLN OE1 1 1
9 23629 1 1 28 GLN C C 57.120 -47.870 21.699 1.00 . A A . 28 GLN C 1 1
9 23630 1 1 28 GLN CA C 56.441 -48.257 23.006 1.00 . A A . 28 GLN CA 1 1
9 23631 1 1 28 GLN CB C 56.782 -47.232 24.097 1.00 . A A . 28 GLN CB 1 1
9 23632 1 1 28 GLN CD C 54.897 -45.515 24.080 1.00 . A A . 28 GLN CD 1 1
9 23633 1 1 28 GLN CG C 56.358 -45.805 23.770 1.00 . A A . 28 GLN CG 1 1
9 23634 1 1 28 GLN H H 57.732 -49.919 23.095 1.00 . A A . 28 GLN H 1 1
9 23635 1 1 28 GLN HA H 55.374 -48.280 22.858 1.00 . A A . 28 GLN HA 1 1
9 23636 1 1 28 GLN HB2 H 56.295 -47.525 25.014 1.00 . A A . 28 GLN HB2 1 1
9 23637 1 1 28 GLN HB3 H 57.851 -47.237 24.253 1.00 . A A . 28 GLN HB3 1 1
9 23638 1 1 28 GLN HE21 H 54.393 -47.413 23.793 1.00 . A A . 28 GLN HE21 1 1
9 23639 1 1 28 GLN HE22 H 53.101 -46.351 24.214 1.00 . A A . 28 GLN HE22 1 1
9 23640 1 1 28 GLN HG2 H 56.969 -45.124 24.343 1.00 . A A . 28 GLN HG2 1 1
9 23641 1 1 28 GLN HG3 H 56.524 -45.632 22.716 1.00 . A A . 28 GLN HG3 1 1
9 23642 1 1 28 GLN N N 56.867 -49.582 23.412 1.00 . A A . 28 GLN N 1 1
9 23643 1 1 28 GLN NE2 N 54.048 -46.529 24.024 1.00 . A A . 28 GLN NE2 1 1
9 23644 1 1 28 GLN O O 58.347 -47.860 21.620 1.00 . A A . 28 GLN O 1 1
9 23645 1 1 28 GLN OE1 O 54.540 -44.379 24.385 1.00 . A A . 28 GLN OE1 1 1
9 23646 1 1 29 PRO C C 57.266 -45.579 19.553 1.00 . A A . 29 PRO C 1 1
9 23647 1 1 29 PRO CA C 56.868 -47.047 19.395 1.00 . A A . 29 PRO CA 1 1
9 23648 1 1 29 PRO CB C 55.696 -47.187 18.408 1.00 . A A . 29 PRO CB 1 1
9 23649 1 1 29 PRO CD C 54.887 -47.777 20.582 1.00 . A A . 29 PRO CD 1 1
9 23650 1 1 29 PRO CG C 54.659 -47.995 19.116 1.00 . A A . 29 PRO CG 1 1
9 23651 1 1 29 PRO HA H 57.717 -47.617 19.045 1.00 . A A . 29 PRO HA 1 1
9 23652 1 1 29 PRO HB2 H 55.322 -46.207 18.154 1.00 . A A . 29 PRO HB2 1 1
9 23653 1 1 29 PRO HB3 H 56.038 -47.687 17.513 1.00 . A A . 29 PRO HB3 1 1
9 23654 1 1 29 PRO HD2 H 54.361 -46.898 20.923 1.00 . A A . 29 PRO HD2 1 1
9 23655 1 1 29 PRO HD3 H 54.585 -48.646 21.146 1.00 . A A . 29 PRO HD3 1 1
9 23656 1 1 29 PRO HG2 H 53.673 -47.654 18.836 1.00 . A A . 29 PRO HG2 1 1
9 23657 1 1 29 PRO HG3 H 54.777 -49.039 18.871 1.00 . A A . 29 PRO HG3 1 1
9 23658 1 1 29 PRO N N 56.338 -47.583 20.650 1.00 . A A . 29 PRO N 1 1
9 23659 1 1 29 PRO O O 57.729 -45.168 20.621 1.00 . A A . 29 PRO O 1 1
9 23660 1 1 30 VAL C C 56.421 -42.680 19.544 1.00 . A A . 30 VAL C 1 1
9 23661 1 1 30 VAL CA C 57.363 -43.362 18.550 1.00 . A A . 30 VAL CA 1 1
9 23662 1 1 30 VAL CB C 57.210 -42.704 17.160 1.00 . A A . 30 VAL CB 1 1
9 23663 1 1 30 VAL CG1 C 57.515 -41.216 17.227 1.00 . A A . 30 VAL CG1 1 1
9 23664 1 1 30 VAL CG2 C 58.107 -43.389 16.142 1.00 . A A . 30 VAL CG2 1 1
9 23665 1 1 30 VAL H H 56.779 -45.190 17.654 1.00 . A A . 30 VAL H 1 1
9 23666 1 1 30 VAL HA H 58.382 -43.227 18.881 1.00 . A A . 30 VAL HA 1 1
9 23667 1 1 30 VAL HB H 56.186 -42.822 16.841 1.00 . A A . 30 VAL HB 1 1
9 23668 1 1 30 VAL HG11 H 56.821 -40.737 17.903 1.00 . A A . 30 VAL HG11 1 1
9 23669 1 1 30 VAL HG12 H 57.417 -40.784 16.242 1.00 . A A . 30 VAL HG12 1 1
9 23670 1 1 30 VAL HG13 H 58.523 -41.071 17.585 1.00 . A A . 30 VAL HG13 1 1
9 23671 1 1 30 VAL HG21 H 57.979 -42.921 15.177 1.00 . A A . 30 VAL HG21 1 1
9 23672 1 1 30 VAL HG22 H 57.840 -44.434 16.073 1.00 . A A . 30 VAL HG22 1 1
9 23673 1 1 30 VAL HG23 H 59.137 -43.301 16.451 1.00 . A A . 30 VAL HG23 1 1
9 23674 1 1 30 VAL N N 57.092 -44.794 18.495 1.00 . A A . 30 VAL N 1 1
9 23675 1 1 30 VAL O O 55.213 -42.593 19.310 1.00 . A A . 30 VAL O 1 1
9 23676 1 1 31 PRO C C 55.823 -40.126 21.451 1.00 . A A . 31 PRO C 1 1
9 23677 1 1 31 PRO CA C 56.160 -41.588 21.734 1.00 . A A . 31 PRO CA 1 1
9 23678 1 1 31 PRO CB C 57.068 -41.715 22.954 1.00 . A A . 31 PRO CB 1 1
9 23679 1 1 31 PRO CD C 58.398 -42.184 20.996 1.00 . A A . 31 PRO CD 1 1
9 23680 1 1 31 PRO CG C 58.457 -41.655 22.408 1.00 . A A . 31 PRO CG 1 1
9 23681 1 1 31 PRO HA H 55.246 -42.139 21.902 1.00 . A A . 31 PRO HA 1 1
9 23682 1 1 31 PRO HB2 H 56.874 -40.898 23.635 1.00 . A A . 31 PRO HB2 1 1
9 23683 1 1 31 PRO HB3 H 56.880 -42.656 23.448 1.00 . A A . 31 PRO HB3 1 1
9 23684 1 1 31 PRO HD2 H 58.940 -41.530 20.329 1.00 . A A . 31 PRO HD2 1 1
9 23685 1 1 31 PRO HD3 H 58.805 -43.183 20.955 1.00 . A A . 31 PRO HD3 1 1
9 23686 1 1 31 PRO HG2 H 58.803 -40.633 22.407 1.00 . A A . 31 PRO HG2 1 1
9 23687 1 1 31 PRO HG3 H 59.110 -42.268 23.009 1.00 . A A . 31 PRO HG3 1 1
9 23688 1 1 31 PRO N N 56.959 -42.190 20.671 1.00 . A A . 31 PRO N 1 1
9 23689 1 1 31 PRO O O 56.364 -39.213 22.079 1.00 . A A . 31 PRO O 1 1
9 23690 1 1 32 THR C C 53.013 -38.451 20.028 1.00 . A A . 32 THR C 1 1
9 23691 1 1 32 THR CA C 54.526 -38.565 20.126 1.00 . A A . 32 THR CA 1 1
9 23692 1 1 32 THR CB C 55.153 -38.157 18.779 1.00 . A A . 32 THR CB 1 1
9 23693 1 1 32 THR CG2 C 56.627 -37.816 18.939 1.00 . A A . 32 THR CG2 1 1
9 23694 1 1 32 THR H H 54.500 -40.678 20.064 1.00 . A A . 32 THR H 1 1
9 23695 1 1 32 THR HA H 54.877 -37.882 20.885 1.00 . A A . 32 THR HA 1 1
9 23696 1 1 32 THR HB H 54.635 -37.282 18.410 1.00 . A A . 32 THR HB 1 1
9 23697 1 1 32 THR HG1 H 55.040 -40.066 18.290 1.00 . A A . 32 THR HG1 1 1
9 23698 1 1 32 THR HG21 H 57.157 -38.679 19.312 1.00 . A A . 32 THR HG21 1 1
9 23699 1 1 32 THR HG22 H 56.733 -36.998 19.636 1.00 . A A . 32 THR HG22 1 1
9 23700 1 1 32 THR HG23 H 57.035 -37.527 17.982 1.00 . A A . 32 THR HG23 1 1
9 23701 1 1 32 THR N N 54.923 -39.910 20.508 1.00 . A A . 32 THR N 1 1
9 23702 1 1 32 THR O O 52.321 -39.439 19.774 1.00 . A A . 32 THR O 1 1
9 23703 1 1 32 THR OG1 O 55.003 -39.221 17.829 1.00 . A A . 32 THR OG1 1 1
9 23704 1 1 33 VAL C C 50.859 -35.985 18.976 1.00 . A A . 33 VAL C 1 1
9 23705 1 1 33 VAL CA C 51.087 -36.971 20.119 1.00 . A A . 33 VAL CA 1 1
9 23706 1 1 33 VAL CB C 50.494 -36.378 21.418 1.00 . A A . 33 VAL CB 1 1
9 23707 1 1 33 VAL CG1 C 48.981 -36.268 21.316 1.00 . A A . 33 VAL CG1 1 1
9 23708 1 1 33 VAL CG2 C 50.885 -37.210 22.628 1.00 . A A . 33 VAL CG2 1 1
9 23709 1 1 33 VAL H H 53.116 -36.522 20.514 1.00 . A A . 33 VAL H 1 1
9 23710 1 1 33 VAL HA H 50.578 -37.898 19.896 1.00 . A A . 33 VAL HA 1 1
9 23711 1 1 33 VAL HB H 50.894 -35.384 21.548 1.00 . A A . 33 VAL HB 1 1
9 23712 1 1 33 VAL HG11 H 48.556 -37.250 21.169 1.00 . A A . 33 VAL HG11 1 1
9 23713 1 1 33 VAL HG12 H 48.722 -35.636 20.480 1.00 . A A . 33 VAL HG12 1 1
9 23714 1 1 33 VAL HG13 H 48.589 -35.839 22.227 1.00 . A A . 33 VAL HG13 1 1
9 23715 1 1 33 VAL HG21 H 51.962 -37.235 22.714 1.00 . A A . 33 VAL HG21 1 1
9 23716 1 1 33 VAL HG22 H 50.508 -38.214 22.512 1.00 . A A . 33 VAL HG22 1 1
9 23717 1 1 33 VAL HG23 H 50.463 -36.767 23.518 1.00 . A A . 33 VAL HG23 1 1
9 23718 1 1 33 VAL N N 52.509 -37.249 20.252 1.00 . A A . 33 VAL N 1 1
9 23719 1 1 33 VAL O O 50.811 -34.774 19.198 1.00 . A A . 33 VAL O 1 1
9 23720 1 1 34 PRO C C 49.267 -34.828 16.602 1.00 . A A . 34 PRO C 1 1
9 23721 1 1 34 PRO CA C 50.549 -35.644 16.549 1.00 . A A . 34 PRO CA 1 1
9 23722 1 1 34 PRO CB C 50.476 -36.647 15.404 1.00 . A A . 34 PRO CB 1 1
9 23723 1 1 34 PRO CD C 50.852 -37.904 17.365 1.00 . A A . 34 PRO CD 1 1
9 23724 1 1 34 PRO CG C 51.212 -37.822 15.921 1.00 . A A . 34 PRO CG 1 1
9 23725 1 1 34 PRO HA H 51.388 -34.988 16.387 1.00 . A A . 34 PRO HA 1 1
9 23726 1 1 34 PRO HB2 H 49.444 -36.877 15.191 1.00 . A A . 34 PRO HB2 1 1
9 23727 1 1 34 PRO HB3 H 50.949 -36.235 14.527 1.00 . A A . 34 PRO HB3 1 1
9 23728 1 1 34 PRO HD2 H 49.912 -38.412 17.482 1.00 . A A . 34 PRO HD2 1 1
9 23729 1 1 34 PRO HD3 H 51.626 -38.399 17.927 1.00 . A A . 34 PRO HD3 1 1
9 23730 1 1 34 PRO HG2 H 50.900 -38.716 15.408 1.00 . A A . 34 PRO HG2 1 1
9 23731 1 1 34 PRO HG3 H 52.270 -37.657 15.810 1.00 . A A . 34 PRO HG3 1 1
9 23732 1 1 34 PRO N N 50.752 -36.485 17.734 1.00 . A A . 34 PRO N 1 1
9 23733 1 1 34 PRO O O 48.345 -35.128 17.366 1.00 . A A . 34 PRO O 1 1
9 23734 1 1 35 SER C C 47.139 -33.428 14.547 1.00 . A A . 35 SER C 1 1
9 23735 1 1 35 SER CA C 48.046 -32.958 15.668 1.00 . A A . 35 SER CA 1 1
9 23736 1 1 35 SER CB C 48.469 -31.504 15.439 1.00 . A A . 35 SER CB 1 1
9 23737 1 1 35 SER H H 49.992 -33.627 15.201 1.00 . A A . 35 SER H 1 1
9 23738 1 1 35 SER HA H 47.498 -33.022 16.595 1.00 . A A . 35 SER HA 1 1
9 23739 1 1 35 SER HB2 H 47.597 -30.909 15.212 1.00 . A A . 35 SER HB2 1 1
9 23740 1 1 35 SER HB3 H 48.942 -31.124 16.334 1.00 . A A . 35 SER HB3 1 1
9 23741 1 1 35 SER HG H 48.998 -31.800 13.566 1.00 . A A . 35 SER HG 1 1
9 23742 1 1 35 SER N N 49.216 -33.810 15.771 1.00 . A A . 35 SER N 1 1
9 23743 1 1 35 SER O O 47.589 -34.047 13.582 1.00 . A A . 35 SER O 1 1
9 23744 1 1 35 SER OG O 49.385 -31.402 14.358 1.00 . A A . 35 SER OG 1 1
9 23745 1 1 36 VAL C C 44.977 -32.432 12.539 1.00 . A A . 36 VAL C 1 1
9 23746 1 1 36 VAL CA C 44.879 -33.458 13.671 1.00 . A A . 36 VAL CA 1 1
9 23747 1 1 36 VAL CB C 43.446 -33.456 14.246 1.00 . A A . 36 VAL CB 1 1
9 23748 1 1 36 VAL CG1 C 42.439 -33.873 13.186 1.00 . A A . 36 VAL CG1 1 1
9 23749 1 1 36 VAL CG2 C 43.353 -34.368 15.459 1.00 . A A . 36 VAL CG2 1 1
9 23750 1 1 36 VAL H H 45.567 -32.737 15.539 1.00 . A A . 36 VAL H 1 1
9 23751 1 1 36 VAL HA H 45.091 -34.442 13.282 1.00 . A A . 36 VAL HA 1 1
9 23752 1 1 36 VAL HB H 43.208 -32.451 14.560 1.00 . A A . 36 VAL HB 1 1
9 23753 1 1 36 VAL HG11 H 42.476 -33.175 12.362 1.00 . A A . 36 VAL HG11 1 1
9 23754 1 1 36 VAL HG12 H 41.448 -33.875 13.613 1.00 . A A . 36 VAL HG12 1 1
9 23755 1 1 36 VAL HG13 H 42.680 -34.863 12.831 1.00 . A A . 36 VAL HG13 1 1
9 23756 1 1 36 VAL HG21 H 44.046 -34.032 16.216 1.00 . A A . 36 VAL HG21 1 1
9 23757 1 1 36 VAL HG22 H 43.599 -35.379 15.169 1.00 . A A . 36 VAL HG22 1 1
9 23758 1 1 36 VAL HG23 H 42.348 -34.342 15.853 1.00 . A A . 36 VAL HG23 1 1
9 23759 1 1 36 VAL N N 45.860 -33.155 14.700 1.00 . A A . 36 VAL N 1 1
9 23760 1 1 36 VAL O O 44.744 -31.241 12.753 1.00 . A A . 36 VAL O 1 1
9 23761 1 1 37 PRO C C 44.175 -31.481 9.635 1.00 . A A . 37 PRO C 1 1
9 23762 1 1 37 PRO CA C 45.507 -31.968 10.185 1.00 . A A . 37 PRO CA 1 1
9 23763 1 1 37 PRO CB C 46.243 -32.804 9.126 1.00 . A A . 37 PRO CB 1 1
9 23764 1 1 37 PRO CD C 45.671 -34.252 10.962 1.00 . A A . 37 PRO CD 1 1
9 23765 1 1 37 PRO CG C 46.608 -34.090 9.798 1.00 . A A . 37 PRO CG 1 1
9 23766 1 1 37 PRO HA H 46.110 -31.114 10.449 1.00 . A A . 37 PRO HA 1 1
9 23767 1 1 37 PRO HB2 H 45.590 -32.973 8.284 1.00 . A A . 37 PRO HB2 1 1
9 23768 1 1 37 PRO HB3 H 47.122 -32.273 8.797 1.00 . A A . 37 PRO HB3 1 1
9 23769 1 1 37 PRO HD2 H 44.786 -34.789 10.664 1.00 . A A . 37 PRO HD2 1 1
9 23770 1 1 37 PRO HD3 H 46.166 -34.758 11.774 1.00 . A A . 37 PRO HD3 1 1
9 23771 1 1 37 PRO HG2 H 46.485 -34.910 9.106 1.00 . A A . 37 PRO HG2 1 1
9 23772 1 1 37 PRO HG3 H 47.629 -34.044 10.145 1.00 . A A . 37 PRO HG3 1 1
9 23773 1 1 37 PRO N N 45.351 -32.868 11.323 1.00 . A A . 37 PRO N 1 1
9 23774 1 1 37 PRO O O 44.068 -30.344 9.176 1.00 . A A . 37 PRO O 1 1
9 23775 1 1 38 THR C C 41.151 -30.999 10.156 1.00 . A A . 38 THR C 1 1
9 23776 1 1 38 THR CA C 41.852 -31.951 9.190 1.00 . A A . 38 THR CA 1 1
9 23777 1 1 38 THR CB C 40.965 -33.190 8.907 1.00 . A A . 38 THR CB 1 1
9 23778 1 1 38 THR CG2 C 40.768 -34.034 10.156 1.00 . A A . 38 THR CG2 1 1
9 23779 1 1 38 THR H H 43.294 -33.217 10.075 1.00 . A A . 38 THR H 1 1
9 23780 1 1 38 THR HA H 42.003 -31.429 8.257 1.00 . A A . 38 THR HA 1 1
9 23781 1 1 38 THR HB H 41.458 -33.797 8.162 1.00 . A A . 38 THR HB 1 1
9 23782 1 1 38 THR HG1 H 39.044 -33.487 8.577 1.00 . A A . 38 THR HG1 1 1
9 23783 1 1 38 THR HG21 H 40.141 -34.882 9.921 1.00 . A A . 38 THR HG21 1 1
9 23784 1 1 38 THR HG22 H 40.294 -33.438 10.922 1.00 . A A . 38 THR HG22 1 1
9 23785 1 1 38 THR HG23 H 41.726 -34.381 10.512 1.00 . A A . 38 THR HG23 1 1
9 23786 1 1 38 THR N N 43.159 -32.326 9.691 1.00 . A A . 38 THR N 1 1
9 23787 1 1 38 THR O O 41.267 -31.123 11.380 1.00 . A A . 38 THR O 1 1
9 23788 1 1 38 THR OG1 O 39.687 -32.788 8.403 1.00 . A A . 38 THR OG1 1 1
9 23789 1 1 39 ILE C C 38.234 -29.323 10.283 1.00 . A A . 39 ILE C 1 1
9 23790 1 1 39 ILE CA C 39.730 -29.044 10.377 1.00 . A A . 39 ILE CA 1 1
9 23791 1 1 39 ILE CB C 40.015 -27.611 9.881 1.00 . A A . 39 ILE CB 1 1
9 23792 1 1 39 ILE CD1 C 41.919 -25.984 9.374 1.00 . A A . 39 ILE CD1 1 1
9 23793 1 1 39 ILE CG1 C 41.524 -27.404 9.721 1.00 . A A . 39 ILE CG1 1 1
9 23794 1 1 39 ILE CG2 C 39.424 -26.583 10.840 1.00 . A A . 39 ILE CG2 1 1
9 23795 1 1 39 ILE H H 40.456 -29.946 8.615 1.00 . A A . 39 ILE H 1 1
9 23796 1 1 39 ILE HA H 40.046 -29.126 11.406 1.00 . A A . 39 ILE HA 1 1
9 23797 1 1 39 ILE HB H 39.538 -27.485 8.921 1.00 . A A . 39 ILE HB 1 1
9 23798 1 1 39 ILE HD11 H 41.591 -25.317 10.158 1.00 . A A . 39 ILE HD11 1 1
9 23799 1 1 39 ILE HD12 H 41.455 -25.699 8.442 1.00 . A A . 39 ILE HD12 1 1
9 23800 1 1 39 ILE HD13 H 42.992 -25.923 9.275 1.00 . A A . 39 ILE HD13 1 1
9 23801 1 1 39 ILE HG12 H 42.016 -27.674 10.641 1.00 . A A . 39 ILE HG12 1 1
9 23802 1 1 39 ILE HG13 H 41.881 -28.048 8.931 1.00 . A A . 39 ILE HG13 1 1
9 23803 1 1 39 ILE HG21 H 39.634 -25.588 10.473 1.00 . A A . 39 ILE HG21 1 1
9 23804 1 1 39 ILE HG22 H 39.868 -26.707 11.817 1.00 . A A . 39 ILE HG22 1 1
9 23805 1 1 39 ILE HG23 H 38.356 -26.726 10.908 1.00 . A A . 39 ILE HG23 1 1
9 23806 1 1 39 ILE N N 40.465 -30.019 9.593 1.00 . A A . 39 ILE N 1 1
9 23807 1 1 39 ILE O O 37.707 -29.514 9.184 1.00 . A A . 39 ILE O 1 1
9 23808 1 1 40 PRO C C 35.308 -28.351 11.039 1.00 . A A . 40 PRO C 1 1
9 23809 1 1 40 PRO CA C 36.086 -29.597 11.452 1.00 . A A . 40 PRO CA 1 1
9 23810 1 1 40 PRO CB C 35.810 -29.959 12.911 1.00 . A A . 40 PRO CB 1 1
9 23811 1 1 40 PRO CD C 38.087 -29.210 12.785 1.00 . A A . 40 PRO CD 1 1
9 23812 1 1 40 PRO CG C 36.875 -29.256 13.681 1.00 . A A . 40 PRO CG 1 1
9 23813 1 1 40 PRO HA H 35.805 -30.420 10.814 1.00 . A A . 40 PRO HA 1 1
9 23814 1 1 40 PRO HB2 H 34.826 -29.613 13.191 1.00 . A A . 40 PRO HB2 1 1
9 23815 1 1 40 PRO HB3 H 35.874 -31.030 13.039 1.00 . A A . 40 PRO HB3 1 1
9 23816 1 1 40 PRO HD2 H 38.592 -28.262 12.884 1.00 . A A . 40 PRO HD2 1 1
9 23817 1 1 40 PRO HD3 H 38.758 -30.021 13.022 1.00 . A A . 40 PRO HD3 1 1
9 23818 1 1 40 PRO HG2 H 36.551 -28.254 13.922 1.00 . A A . 40 PRO HG2 1 1
9 23819 1 1 40 PRO HG3 H 37.097 -29.806 14.583 1.00 . A A . 40 PRO HG3 1 1
9 23820 1 1 40 PRO N N 37.531 -29.369 11.427 1.00 . A A . 40 PRO N 1 1
9 23821 1 1 40 PRO O O 34.575 -27.767 11.837 1.00 . A A . 40 PRO O 1 1
9 23822 1 1 41 GLN C C 33.315 -26.942 9.214 1.00 . A A . 41 GLN C 1 1
9 23823 1 1 41 GLN CA C 34.825 -26.746 9.288 1.00 . A A . 41 GLN CA 1 1
9 23824 1 1 41 GLN CB C 35.385 -26.391 7.911 1.00 . A A . 41 GLN CB 1 1
9 23825 1 1 41 GLN CD C 35.005 -23.907 8.222 1.00 . A A . 41 GLN CD 1 1
9 23826 1 1 41 GLN CG C 34.801 -25.116 7.325 1.00 . A A . 41 GLN CG 1 1
9 23827 1 1 41 GLN H H 36.050 -28.471 9.192 1.00 . A A . 41 GLN H 1 1
9 23828 1 1 41 GLN HA H 35.040 -25.941 9.975 1.00 . A A . 41 GLN HA 1 1
9 23829 1 1 41 GLN HB2 H 36.455 -26.269 7.991 1.00 . A A . 41 GLN HB2 1 1
9 23830 1 1 41 GLN HB3 H 35.176 -27.202 7.230 1.00 . A A . 41 GLN HB3 1 1
9 23831 1 1 41 GLN HE21 H 33.328 -23.100 7.533 1.00 . A A . 41 GLN HE21 1 1
9 23832 1 1 41 GLN HE22 H 34.190 -22.163 8.704 1.00 . A A . 41 GLN HE22 1 1
9 23833 1 1 41 GLN HG2 H 35.275 -24.922 6.374 1.00 . A A . 41 GLN HG2 1 1
9 23834 1 1 41 GLN HG3 H 33.741 -25.259 7.175 1.00 . A A . 41 GLN HG3 1 1
9 23835 1 1 41 GLN N N 35.474 -27.945 9.793 1.00 . A A . 41 GLN N 1 1
9 23836 1 1 41 GLN NE2 N 34.081 -22.964 8.149 1.00 . A A . 41 GLN NE2 1 1
9 23837 1 1 41 GLN O O 32.551 -26.091 9.678 1.00 . A A . 41 GLN O 1 1
9 23838 1 1 41 GLN OE1 O 35.976 -23.825 8.978 1.00 . A A . 41 GLN OE1 1 1
9 23839 1 1 42 GLN C C 30.827 -27.363 7.548 1.00 . A A . 42 GLN C 1 1
9 23840 1 1 42 GLN CA C 31.486 -28.391 8.470 1.00 . A A . 42 GLN CA 1 1
9 23841 1 1 42 GLN CB C 30.760 -28.464 9.819 1.00 . A A . 42 GLN CB 1 1
9 23842 1 1 42 GLN CD C 29.161 -30.282 9.098 1.00 . A A . 42 GLN CD 1 1
9 23843 1 1 42 GLN CG C 29.308 -28.907 9.715 1.00 . A A . 42 GLN CG 1 1
9 23844 1 1 42 GLN H H 33.572 -28.732 8.366 1.00 . A A . 42 GLN H 1 1
9 23845 1 1 42 GLN HA H 31.430 -29.358 7.992 1.00 . A A . 42 GLN HA 1 1
9 23846 1 1 42 GLN HB2 H 31.281 -29.164 10.454 1.00 . A A . 42 GLN HB2 1 1
9 23847 1 1 42 GLN HB3 H 30.785 -27.488 10.279 1.00 . A A . 42 GLN HB3 1 1
9 23848 1 1 42 GLN HE21 H 29.361 -31.120 10.884 1.00 . A A . 42 GLN HE21 1 1
9 23849 1 1 42 GLN HE22 H 29.132 -32.211 9.563 1.00 . A A . 42 GLN HE22 1 1
9 23850 1 1 42 GLN HG2 H 28.879 -28.928 10.705 1.00 . A A . 42 GLN HG2 1 1
9 23851 1 1 42 GLN HG3 H 28.769 -28.196 9.106 1.00 . A A . 42 GLN HG3 1 1
9 23852 1 1 42 GLN N N 32.901 -28.078 8.658 1.00 . A A . 42 GLN N 1 1
9 23853 1 1 42 GLN NE2 N 29.223 -31.307 9.930 1.00 . A A . 42 GLN NE2 1 1
9 23854 1 1 42 GLN O O 30.246 -26.372 8.006 1.00 . A A . 42 GLN O 1 1
9 23855 1 1 42 GLN OE1 O 29.003 -30.422 7.883 1.00 . A A . 42 GLN OE1 1 1
9 23856 1 1 43 PRO C C 28.824 -26.772 5.223 1.00 . A A . 43 PRO C 1 1
9 23857 1 1 43 PRO CA C 30.346 -26.693 5.225 1.00 . A A . 43 PRO CA 1 1
9 23858 1 1 43 PRO CB C 30.906 -27.220 3.896 1.00 . A A . 43 PRO CB 1 1
9 23859 1 1 43 PRO CD C 31.644 -28.706 5.610 1.00 . A A . 43 PRO CD 1 1
9 23860 1 1 43 PRO CG C 32.012 -28.149 4.268 1.00 . A A . 43 PRO CG 1 1
9 23861 1 1 43 PRO HA H 30.655 -25.669 5.370 1.00 . A A . 43 PRO HA 1 1
9 23862 1 1 43 PRO HB2 H 30.124 -27.734 3.356 1.00 . A A . 43 PRO HB2 1 1
9 23863 1 1 43 PRO HB3 H 31.269 -26.391 3.306 1.00 . A A . 43 PRO HB3 1 1
9 23864 1 1 43 PRO HD2 H 30.994 -29.564 5.502 1.00 . A A . 43 PRO HD2 1 1
9 23865 1 1 43 PRO HD3 H 32.529 -28.965 6.171 1.00 . A A . 43 PRO HD3 1 1
9 23866 1 1 43 PRO HG2 H 32.088 -28.944 3.539 1.00 . A A . 43 PRO HG2 1 1
9 23867 1 1 43 PRO HG3 H 32.942 -27.605 4.331 1.00 . A A . 43 PRO HG3 1 1
9 23868 1 1 43 PRO N N 30.935 -27.580 6.231 1.00 . A A . 43 PRO N 1 1
9 23869 1 1 43 PRO O O 28.251 -27.863 5.248 1.00 . A A . 43 PRO O 1 1
9 23870 1 1 44 GLY C C 26.200 -24.462 4.318 1.00 . A A . 44 GLY C 1 1
9 23871 1 1 44 GLY CA C 26.729 -25.578 5.192 1.00 . A A . 44 GLY CA 1 1
9 23872 1 1 44 GLY H H 28.682 -24.779 5.184 1.00 . A A . 44 GLY H 1 1
9 23873 1 1 44 GLY HA2 H 26.355 -26.522 4.823 1.00 . A A . 44 GLY HA2 1 1
9 23874 1 1 44 GLY HA3 H 26.373 -25.429 6.200 1.00 . A A . 44 GLY HA3 1 1
9 23875 1 1 44 GLY N N 28.175 -25.618 5.201 1.00 . A A . 44 GLY N 1 1
9 23876 1 1 44 GLY O O 26.980 -23.656 3.805 1.00 . A A . 44 GLY O 1 1
9 23877 1 1 45 PRO C C 24.356 -21.974 3.884 1.00 . A A . 45 PRO C 1 1
9 23878 1 1 45 PRO CA C 24.243 -23.370 3.284 1.00 . A A . 45 PRO CA 1 1
9 23879 1 1 45 PRO CB C 22.769 -23.803 3.223 1.00 . A A . 45 PRO CB 1 1
9 23880 1 1 45 PRO CD C 23.882 -25.300 4.711 1.00 . A A . 45 PRO CD 1 1
9 23881 1 1 45 PRO CG C 22.742 -25.199 3.746 1.00 . A A . 45 PRO CG 1 1
9 23882 1 1 45 PRO HA H 24.659 -23.366 2.289 1.00 . A A . 45 PRO HA 1 1
9 23883 1 1 45 PRO HB2 H 22.174 -23.143 3.835 1.00 . A A . 45 PRO HB2 1 1
9 23884 1 1 45 PRO HB3 H 22.424 -23.761 2.202 1.00 . A A . 45 PRO HB3 1 1
9 23885 1 1 45 PRO HD2 H 23.578 -24.966 5.692 1.00 . A A . 45 PRO HD2 1 1
9 23886 1 1 45 PRO HD3 H 24.256 -26.310 4.749 1.00 . A A . 45 PRO HD3 1 1
9 23887 1 1 45 PRO HG2 H 21.808 -25.385 4.251 1.00 . A A . 45 PRO HG2 1 1
9 23888 1 1 45 PRO HG3 H 22.879 -25.898 2.934 1.00 . A A . 45 PRO HG3 1 1
9 23889 1 1 45 PRO N N 24.876 -24.390 4.126 1.00 . A A . 45 PRO N 1 1
9 23890 1 1 45 PRO O O 24.158 -21.785 5.086 1.00 . A A . 45 PRO O 1 1
9 23891 1 1 46 ILE C C 23.464 -18.913 3.358 1.00 . A A . 46 ILE C 1 1
9 23892 1 1 46 ILE CA C 24.804 -19.625 3.494 1.00 . A A . 46 ILE CA 1 1
9 23893 1 1 46 ILE CB C 25.876 -18.869 2.690 1.00 . A A . 46 ILE CB 1 1
9 23894 1 1 46 ILE CD1 C 28.227 -19.093 1.718 1.00 . A A . 46 ILE CD1 1 1
9 23895 1 1 46 ILE CG1 C 27.125 -19.740 2.528 1.00 . A A . 46 ILE CG1 1 1
9 23896 1 1 46 ILE CG2 C 26.222 -17.561 3.382 1.00 . A A . 46 ILE CG2 1 1
9 23897 1 1 46 ILE H H 24.859 -21.213 2.107 1.00 . A A . 46 ILE H 1 1
9 23898 1 1 46 ILE HA H 25.097 -19.630 4.527 1.00 . A A . 46 ILE HA 1 1
9 23899 1 1 46 ILE HB H 25.471 -18.642 1.723 1.00 . A A . 46 ILE HB 1 1
9 23900 1 1 46 ILE HD11 H 27.863 -18.875 0.725 1.00 . A A . 46 ILE HD11 1 1
9 23901 1 1 46 ILE HD12 H 29.068 -19.766 1.653 1.00 . A A . 46 ILE HD12 1 1
9 23902 1 1 46 ILE HD13 H 28.536 -18.176 2.198 1.00 . A A . 46 ILE HD13 1 1
9 23903 1 1 46 ILE HG12 H 27.523 -19.969 3.502 1.00 . A A . 46 ILE HG12 1 1
9 23904 1 1 46 ILE HG13 H 26.849 -20.661 2.035 1.00 . A A . 46 ILE HG13 1 1
9 23905 1 1 46 ILE HG21 H 26.968 -17.037 2.803 1.00 . A A . 46 ILE HG21 1 1
9 23906 1 1 46 ILE HG22 H 26.611 -17.768 4.367 1.00 . A A . 46 ILE HG22 1 1
9 23907 1 1 46 ILE HG23 H 25.335 -16.952 3.465 1.00 . A A . 46 ILE HG23 1 1
9 23908 1 1 46 ILE N N 24.686 -21.001 3.048 1.00 . A A . 46 ILE N 1 1
9 23909 1 1 46 ILE O O 22.806 -18.618 4.356 1.00 . A A . 46 ILE O 1 1
9 23910 1 1 47 GLU C C 21.568 -16.722 2.502 1.00 . A A . 47 GLU C 1 1
9 23911 1 1 47 GLU CA C 21.782 -18.051 1.783 1.00 . A A . 47 GLU CA 1 1
9 23912 1 1 47 GLU CB C 20.621 -18.994 2.102 1.00 . A A . 47 GLU CB 1 1
9 23913 1 1 47 GLU CD C 19.493 -21.196 1.686 1.00 . A A . 47 GLU CD 1 1
9 23914 1 1 47 GLU CG C 20.628 -20.277 1.296 1.00 . A A . 47 GLU CG 1 1
9 23915 1 1 47 GLU H H 23.667 -18.913 1.374 1.00 . A A . 47 GLU H 1 1
9 23916 1 1 47 GLU HA H 21.783 -17.860 0.721 1.00 . A A . 47 GLU HA 1 1
9 23917 1 1 47 GLU HB2 H 20.662 -19.254 3.149 1.00 . A A . 47 GLU HB2 1 1
9 23918 1 1 47 GLU HB3 H 19.693 -18.478 1.906 1.00 . A A . 47 GLU HB3 1 1
9 23919 1 1 47 GLU HG2 H 20.532 -20.034 0.248 1.00 . A A . 47 GLU HG2 1 1
9 23920 1 1 47 GLU HG3 H 21.563 -20.791 1.463 1.00 . A A . 47 GLU HG3 1 1
9 23921 1 1 47 GLU N N 23.068 -18.667 2.111 1.00 . A A . 47 GLU N 1 1
9 23922 1 1 47 GLU O O 20.965 -16.676 3.577 1.00 . A A . 47 GLU O 1 1
9 23923 1 1 47 GLU OE1 O 18.325 -20.862 1.391 1.00 . A A . 47 GLU OE1 1 1
9 23924 1 1 47 GLU OE2 O 19.759 -22.253 2.299 1.00 . A A . 47 GLU OE2 1 1
9 23925 1 1 48 HIS C C 20.543 -13.728 1.757 1.00 . A A . 48 HIS C 1 1
9 23926 1 1 48 HIS CA C 21.752 -14.323 2.451 1.00 . A A . 48 HIS CA 1 1
9 23927 1 1 48 HIS CB C 22.950 -13.368 2.344 1.00 . A A . 48 HIS CB 1 1
9 23928 1 1 48 HIS CD2 C 22.859 -11.898 0.203 1.00 . A A . 48 HIS CD2 1 1
9 23929 1 1 48 HIS CE1 C 24.286 -13.015 -1.020 1.00 . A A . 48 HIS CE1 1 1
9 23930 1 1 48 HIS CG C 23.296 -12.946 0.944 1.00 . A A . 48 HIS CG 1 1
9 23931 1 1 48 HIS H H 22.589 -15.729 1.106 1.00 . A A . 48 HIS H 1 1
9 23932 1 1 48 HIS HA H 21.507 -14.450 3.491 1.00 . A A . 48 HIS HA 1 1
9 23933 1 1 48 HIS HB2 H 22.732 -12.475 2.907 1.00 . A A . 48 HIS HB2 1 1
9 23934 1 1 48 HIS HB3 H 23.814 -13.846 2.770 1.00 . A A . 48 HIS HB3 1 1
9 23935 1 1 48 HIS HD1 H 24.686 -14.435 0.402 1.00 . A A . 48 HIS HD1 1 1
9 23936 1 1 48 HIS HD2 H 22.146 -11.147 0.513 1.00 . A A . 48 HIS HD2 1 1
9 23937 1 1 48 HIS HE1 H 24.910 -13.325 -1.843 1.00 . A A . 48 HIS HE1 1 1
9 23938 1 1 48 HIS HE2 H 23.511 -11.240 -1.676 1.00 . A A . 48 HIS HE2 1 1
9 23939 1 1 48 HIS N N 22.041 -15.640 1.912 1.00 . A A . 48 HIS N 1 1
9 23940 1 1 48 HIS ND1 N 24.188 -13.625 0.147 1.00 . A A . 48 HIS ND1 1 1
9 23941 1 1 48 HIS NE2 N 23.489 -11.966 -1.011 1.00 . A A . 48 HIS NE2 1 1
9 23942 1 1 48 HIS O O 20.027 -14.289 0.792 1.00 . A A . 48 HIS O 1 1
9 23943 1 1 49 GLU C C 19.263 -10.383 1.625 1.00 . A A . 49 GLU C 1 1
9 23944 1 1 49 GLU CA C 18.995 -11.882 1.636 1.00 . A A . 49 GLU CA 1 1
9 23945 1 1 49 GLU CB C 17.685 -12.183 2.354 1.00 . A A . 49 GLU CB 1 1
9 23946 1 1 49 GLU CD C 16.401 -12.127 4.515 1.00 . A A . 49 GLU CD 1 1
9 23947 1 1 49 GLU CG C 17.722 -11.859 3.831 1.00 . A A . 49 GLU CG 1 1
9 23948 1 1 49 GLU H H 20.525 -12.232 3.060 1.00 . A A . 49 GLU H 1 1
9 23949 1 1 49 GLU HA H 18.913 -12.220 0.621 1.00 . A A . 49 GLU HA 1 1
9 23950 1 1 49 GLU HB2 H 16.899 -11.604 1.896 1.00 . A A . 49 GLU HB2 1 1
9 23951 1 1 49 GLU HB3 H 17.459 -13.233 2.242 1.00 . A A . 49 GLU HB3 1 1
9 23952 1 1 49 GLU HG2 H 18.483 -12.464 4.297 1.00 . A A . 49 GLU HG2 1 1
9 23953 1 1 49 GLU HG3 H 17.970 -10.816 3.949 1.00 . A A . 49 GLU HG3 1 1
9 23954 1 1 49 GLU N N 20.099 -12.597 2.251 1.00 . A A . 49 GLU N 1 1
9 23955 1 1 49 GLU O O 20.285 -9.927 2.141 1.00 . A A . 49 GLU O 1 1
9 23956 1 1 49 GLU OE1 O 15.517 -11.243 4.487 1.00 . A A . 49 GLU OE1 1 1
9 23957 1 1 49 GLU OE2 O 16.240 -13.222 5.092 1.00 . A A . 49 GLU OE2 1 1
9 23958 1 1 50 ASP C C 17.236 -7.534 1.678 1.00 . A A . 50 ASP C 1 1
9 23959 1 1 50 ASP CA C 18.471 -8.164 1.069 1.00 . A A . 50 ASP CA 1 1
9 23960 1 1 50 ASP CB C 18.711 -7.578 -0.314 1.00 . A A . 50 ASP CB 1 1
9 23961 1 1 50 ASP CG C 20.118 -7.804 -0.830 1.00 . A A . 50 ASP CG 1 1
9 23962 1 1 50 ASP H H 17.599 -10.033 0.573 1.00 . A A . 50 ASP H 1 1
9 23963 1 1 50 ASP HA H 19.312 -7.924 1.698 1.00 . A A . 50 ASP HA 1 1
9 23964 1 1 50 ASP HB2 H 18.020 -8.025 -1.008 1.00 . A A . 50 ASP HB2 1 1
9 23965 1 1 50 ASP HB3 H 18.525 -6.526 -0.268 1.00 . A A . 50 ASP HB3 1 1
9 23966 1 1 50 ASP N N 18.355 -9.616 1.040 1.00 . A A . 50 ASP N 1 1
9 23967 1 1 50 ASP O O 16.827 -6.424 1.320 1.00 . A A . 50 ASP O 1 1
9 23968 1 1 50 ASP OD1 O 21.068 -7.234 -0.247 1.00 . A A . 50 ASP OD1 1 1
9 23969 1 1 50 ASP OD2 O 20.284 -8.557 -1.812 1.00 . A A . 50 ASP OD2 1 1
9 23970 1 1 51 GLN C C 14.270 -7.768 2.418 1.00 . A A . 51 GLN C 1 1
9 23971 1 1 51 GLN CA C 15.468 -7.873 3.355 1.00 . A A . 51 GLN CA 1 1
9 23972 1 1 51 GLN CB C 15.704 -6.541 4.077 1.00 . A A . 51 GLN CB 1 1
9 23973 1 1 51 GLN CD C 16.723 -7.639 6.109 1.00 . A A . 51 GLN CD 1 1
9 23974 1 1 51 GLN CG C 16.877 -6.580 5.038 1.00 . A A . 51 GLN CG 1 1
9 23975 1 1 51 GLN H H 17.080 -9.130 2.827 1.00 . A A . 51 GLN H 1 1
9 23976 1 1 51 GLN HA H 15.262 -8.637 4.090 1.00 . A A . 51 GLN HA 1 1
9 23977 1 1 51 GLN HB2 H 15.894 -5.773 3.341 1.00 . A A . 51 GLN HB2 1 1
9 23978 1 1 51 GLN HB3 H 14.816 -6.283 4.635 1.00 . A A . 51 GLN HB3 1 1
9 23979 1 1 51 GLN HE21 H 18.682 -7.951 6.110 1.00 . A A . 51 GLN HE21 1 1
9 23980 1 1 51 GLN HE22 H 17.764 -8.916 7.214 1.00 . A A . 51 GLN HE22 1 1
9 23981 1 1 51 GLN HG2 H 17.777 -6.785 4.478 1.00 . A A . 51 GLN HG2 1 1
9 23982 1 1 51 GLN HG3 H 16.964 -5.616 5.516 1.00 . A A . 51 GLN HG3 1 1
9 23983 1 1 51 GLN N N 16.667 -8.274 2.619 1.00 . A A . 51 GLN N 1 1
9 23984 1 1 51 GLN NE2 N 17.833 -8.228 6.518 1.00 . A A . 51 GLN NE2 1 1
9 23985 1 1 51 GLN O O 14.334 -8.198 1.267 1.00 . A A . 51 GLN O 1 1
9 23986 1 1 51 GLN OE1 O 15.615 -7.943 6.547 1.00 . A A . 51 GLN OE1 1 1
9 23987 1 1 52 THR C C 11.417 -5.623 2.473 1.00 . A A . 52 THR C 1 1
9 23988 1 1 52 THR CA C 11.990 -6.981 2.127 1.00 . A A . 52 THR CA 1 1
9 23989 1 1 52 THR CB C 10.907 -8.056 2.301 1.00 . A A . 52 THR CB 1 1
9 23990 1 1 52 THR CG2 C 11.314 -9.363 1.638 1.00 . A A . 52 THR CG2 1 1
9 23991 1 1 52 THR H H 13.149 -7.020 3.890 1.00 . A A . 52 THR H 1 1
9 23992 1 1 52 THR HA H 12.276 -6.965 1.089 1.00 . A A . 52 THR HA 1 1
9 23993 1 1 52 THR HB H 10.014 -7.697 1.819 1.00 . A A . 52 THR HB 1 1
9 23994 1 1 52 THR HG1 H 11.020 -9.129 3.955 1.00 . A A . 52 THR HG1 1 1
9 23995 1 1 52 THR HG21 H 12.235 -9.715 2.077 1.00 . A A . 52 THR HG21 1 1
9 23996 1 1 52 THR HG22 H 11.458 -9.202 0.581 1.00 . A A . 52 THR HG22 1 1
9 23997 1 1 52 THR HG23 H 10.538 -10.099 1.788 1.00 . A A . 52 THR HG23 1 1
9 23998 1 1 52 THR N N 13.171 -7.243 2.933 1.00 . A A . 52 THR N 1 1
9 23999 1 1 52 THR O O 11.601 -5.126 3.586 1.00 . A A . 52 THR O 1 1
9 24000 1 1 52 THR OG1 O 10.633 -8.282 3.690 1.00 . A A . 52 THR OG1 1 1
9 24001 1 1 53 ALA C C 8.693 -3.680 1.716 1.00 . A A . 53 ALA C 1 1
9 24002 1 1 53 ALA CA C 10.219 -3.682 1.671 1.00 . A A . 53 ALA CA 1 1
9 24003 1 1 53 ALA CB C 10.728 -2.814 0.539 1.00 . A A . 53 ALA CB 1 1
9 24004 1 1 53 ALA H H 10.587 -5.505 0.670 1.00 . A A . 53 ALA H 1 1
9 24005 1 1 53 ALA HA H 10.599 -3.281 2.597 1.00 . A A . 53 ALA HA 1 1
9 24006 1 1 53 ALA HB1 H 11.803 -2.900 0.483 1.00 . A A . 53 ALA HB1 1 1
9 24007 1 1 53 ALA HB2 H 10.458 -1.787 0.725 1.00 . A A . 53 ALA HB2 1 1
9 24008 1 1 53 ALA HB3 H 10.290 -3.142 -0.391 1.00 . A A . 53 ALA HB3 1 1
9 24009 1 1 53 ALA N N 10.741 -5.026 1.514 1.00 . A A . 53 ALA N 1 1
9 24010 1 1 53 ALA O O 8.035 -3.609 0.679 1.00 . A A . 53 ALA O 1 1
9 24011 1 1 54 PRO C C 6.211 -2.438 3.724 1.00 . A A . 54 PRO C 1 1
9 24012 1 1 54 PRO CA C 6.677 -3.777 3.137 1.00 . A A . 54 PRO CA 1 1
9 24013 1 1 54 PRO CB C 6.503 -4.897 4.170 1.00 . A A . 54 PRO CB 1 1
9 24014 1 1 54 PRO CD C 8.794 -4.082 4.181 1.00 . A A . 54 PRO CD 1 1
9 24015 1 1 54 PRO CG C 7.827 -5.007 4.882 1.00 . A A . 54 PRO CG 1 1
9 24016 1 1 54 PRO HA H 6.120 -4.006 2.242 1.00 . A A . 54 PRO HA 1 1
9 24017 1 1 54 PRO HB2 H 5.710 -4.633 4.853 1.00 . A A . 54 PRO HB2 1 1
9 24018 1 1 54 PRO HB3 H 6.254 -5.817 3.663 1.00 . A A . 54 PRO HB3 1 1
9 24019 1 1 54 PRO HD2 H 8.932 -3.172 4.748 1.00 . A A . 54 PRO HD2 1 1
9 24020 1 1 54 PRO HD3 H 9.740 -4.575 4.014 1.00 . A A . 54 PRO HD3 1 1
9 24021 1 1 54 PRO HG2 H 7.711 -4.709 5.911 1.00 . A A . 54 PRO HG2 1 1
9 24022 1 1 54 PRO HG3 H 8.184 -6.026 4.830 1.00 . A A . 54 PRO HG3 1 1
9 24023 1 1 54 PRO N N 8.112 -3.815 2.918 1.00 . A A . 54 PRO N 1 1
9 24024 1 1 54 PRO O O 6.165 -2.267 4.946 1.00 . A A . 54 PRO O 1 1
9 24025 1 1 55 PRO C C 3.849 -0.216 3.511 1.00 . A A . 55 PRO C 1 1
9 24026 1 1 55 PRO CA C 5.359 -0.170 3.296 1.00 . A A . 55 PRO CA 1 1
9 24027 1 1 55 PRO CB C 5.721 0.742 2.127 1.00 . A A . 55 PRO CB 1 1
9 24028 1 1 55 PRO CD C 5.942 -1.547 1.391 1.00 . A A . 55 PRO CD 1 1
9 24029 1 1 55 PRO CG C 5.653 -0.138 0.923 1.00 . A A . 55 PRO CG 1 1
9 24030 1 1 55 PRO HA H 5.846 0.172 4.198 1.00 . A A . 55 PRO HA 1 1
9 24031 1 1 55 PRO HB2 H 5.009 1.553 2.065 1.00 . A A . 55 PRO HB2 1 1
9 24032 1 1 55 PRO HB3 H 6.715 1.139 2.269 1.00 . A A . 55 PRO HB3 1 1
9 24033 1 1 55 PRO HD2 H 5.195 -2.227 1.011 1.00 . A A . 55 PRO HD2 1 1
9 24034 1 1 55 PRO HD3 H 6.927 -1.853 1.073 1.00 . A A . 55 PRO HD3 1 1
9 24035 1 1 55 PRO HG2 H 4.666 -0.087 0.490 1.00 . A A . 55 PRO HG2 1 1
9 24036 1 1 55 PRO HG3 H 6.393 0.174 0.202 1.00 . A A . 55 PRO HG3 1 1
9 24037 1 1 55 PRO N N 5.869 -1.464 2.861 1.00 . A A . 55 PRO N 1 1
9 24038 1 1 55 PRO O O 3.303 -1.289 3.777 1.00 . A A . 55 PRO O 1 1
9 24039 1 1 56 ALA C C 1.069 -0.016 2.585 1.00 . A A . 56 ALA C 1 1
9 24040 1 1 56 ALA CA C 1.726 0.985 3.530 1.00 . A A . 56 ALA CA 1 1
9 24041 1 1 56 ALA CB C 1.220 2.391 3.251 1.00 . A A . 56 ALA CB 1 1
9 24042 1 1 56 ALA H H 3.676 1.757 3.237 1.00 . A A . 56 ALA H 1 1
9 24043 1 1 56 ALA HA H 1.469 0.728 4.547 1.00 . A A . 56 ALA HA 1 1
9 24044 1 1 56 ALA HB1 H 1.453 2.663 2.232 1.00 . A A . 56 ALA HB1 1 1
9 24045 1 1 56 ALA HB2 H 1.695 3.086 3.928 1.00 . A A . 56 ALA HB2 1 1
9 24046 1 1 56 ALA HB3 H 0.149 2.423 3.395 1.00 . A A . 56 ALA HB3 1 1
9 24047 1 1 56 ALA N N 3.181 0.928 3.403 1.00 . A A . 56 ALA N 1 1
9 24048 1 1 56 ALA O O 1.147 0.123 1.362 1.00 . A A . 56 ALA O 1 1
9 24049 1 1 57 PRO C C -1.407 -1.807 1.657 1.00 . A A . 57 PRO C 1 1
9 24050 1 1 57 PRO CA C -0.122 -2.158 2.378 1.00 . A A . 57 PRO CA 1 1
9 24051 1 1 57 PRO CB C -0.401 -3.210 3.443 1.00 . A A . 57 PRO CB 1 1
9 24052 1 1 57 PRO CD C 0.203 -1.249 4.591 1.00 . A A . 57 PRO CD 1 1
9 24053 1 1 57 PRO CG C -0.755 -2.402 4.628 1.00 . A A . 57 PRO CG 1 1
9 24054 1 1 57 PRO HA H 0.593 -2.546 1.669 1.00 . A A . 57 PRO HA 1 1
9 24055 1 1 57 PRO HB2 H -1.215 -3.847 3.128 1.00 . A A . 57 PRO HB2 1 1
9 24056 1 1 57 PRO HB3 H 0.485 -3.795 3.615 1.00 . A A . 57 PRO HB3 1 1
9 24057 1 1 57 PRO HD2 H -0.234 -0.373 5.040 1.00 . A A . 57 PRO HD2 1 1
9 24058 1 1 57 PRO HD3 H 1.118 -1.522 5.082 1.00 . A A . 57 PRO HD3 1 1
9 24059 1 1 57 PRO HG2 H -1.775 -2.055 4.546 1.00 . A A . 57 PRO HG2 1 1
9 24060 1 1 57 PRO HG3 H -0.619 -2.979 5.529 1.00 . A A . 57 PRO HG3 1 1
9 24061 1 1 57 PRO N N 0.433 -1.053 3.146 1.00 . A A . 57 PRO N 1 1
9 24062 1 1 57 PRO O O -1.883 -0.671 1.683 1.00 . A A . 57 PRO O 1 1
9 24063 1 1 58 HIS C C -4.189 -3.692 0.863 1.00 . A A . 58 HIS C 1 1
9 24064 1 1 58 HIS CA C -3.200 -2.695 0.295 1.00 . A A . 58 HIS CA 1 1
9 24065 1 1 58 HIS CB C -2.982 -2.931 -1.210 1.00 . A A . 58 HIS CB 1 1
9 24066 1 1 58 HIS CD2 C -3.325 -5.427 -1.844 1.00 . A A . 58 HIS CD2 1 1
9 24067 1 1 58 HIS CE1 C -1.222 -5.995 -2.062 1.00 . A A . 58 HIS CE1 1 1
9 24068 1 1 58 HIS CG C -2.577 -4.329 -1.577 1.00 . A A . 58 HIS CG 1 1
9 24069 1 1 58 HIS H H -1.511 -3.690 1.089 1.00 . A A . 58 HIS H 1 1
9 24070 1 1 58 HIS HA H -3.591 -1.698 0.452 1.00 . A A . 58 HIS HA 1 1
9 24071 1 1 58 HIS HB2 H -3.899 -2.710 -1.734 1.00 . A A . 58 HIS HB2 1 1
9 24072 1 1 58 HIS HB3 H -2.209 -2.261 -1.558 1.00 . A A . 58 HIS HB3 1 1
9 24073 1 1 58 HIS HD1 H -0.476 -4.143 -1.596 1.00 . A A . 58 HIS HD1 1 1
9 24074 1 1 58 HIS HD2 H -4.405 -5.486 -1.827 1.00 . A A . 58 HIS HD2 1 1
9 24075 1 1 58 HIS HE1 H -0.327 -6.570 -2.243 1.00 . A A . 58 HIS HE1 1 1
9 24076 1 1 58 HIS HE2 H -2.709 -7.395 -2.238 1.00 . A A . 58 HIS HE2 1 1
9 24077 1 1 58 HIS N N -1.951 -2.813 1.024 1.00 . A A . 58 HIS N 1 1
9 24078 1 1 58 HIS ND1 N -1.264 -4.719 -1.724 1.00 . A A . 58 HIS ND1 1 1
9 24079 1 1 58 HIS NE2 N -2.459 -6.447 -2.142 1.00 . A A . 58 HIS NE2 1 1
9 24080 1 1 58 HIS O O -3.809 -4.771 1.320 1.00 . A A . 58 HIS O 1 1
9 24081 1 1 59 ILE C C -6.913 -5.262 0.581 1.00 . A A . 59 ILE C 1 1
9 24082 1 1 59 ILE CA C -6.473 -4.117 1.476 1.00 . A A . 59 ILE CA 1 1
9 24083 1 1 59 ILE CB C -7.687 -3.264 1.849 1.00 . A A . 59 ILE CB 1 1
9 24084 1 1 59 ILE CD1 C -8.343 -1.122 3.074 1.00 . A A . 59 ILE CD1 1 1
9 24085 1 1 59 ILE CG1 C -7.219 -1.990 2.547 1.00 . A A . 59 ILE CG1 1 1
9 24086 1 1 59 ILE CG2 C -8.661 -4.056 2.721 1.00 . A A . 59 ILE CG2 1 1
9 24087 1 1 59 ILE H H -5.701 -2.474 0.421 1.00 . A A . 59 ILE H 1 1
9 24088 1 1 59 ILE HA H -6.069 -4.525 2.385 1.00 . A A . 59 ILE HA 1 1
9 24089 1 1 59 ILE HB H -8.183 -3.000 0.944 1.00 . A A . 59 ILE HB 1 1
9 24090 1 1 59 ILE HD11 H -8.924 -1.680 3.792 1.00 . A A . 59 ILE HD11 1 1
9 24091 1 1 59 ILE HD12 H -8.978 -0.818 2.255 1.00 . A A . 59 ILE HD12 1 1
9 24092 1 1 59 ILE HD13 H -7.928 -0.246 3.550 1.00 . A A . 59 ILE HD13 1 1
9 24093 1 1 59 ILE HG12 H -6.582 -2.257 3.368 1.00 . A A . 59 ILE HG12 1 1
9 24094 1 1 59 ILE HG13 H -6.650 -1.404 1.843 1.00 . A A . 59 ILE HG13 1 1
9 24095 1 1 59 ILE HG21 H -9.004 -4.935 2.166 1.00 . A A . 59 ILE HG21 1 1
9 24096 1 1 59 ILE HG22 H -9.507 -3.437 2.973 1.00 . A A . 59 ILE HG22 1 1
9 24097 1 1 59 ILE HG23 H -8.163 -4.377 3.623 1.00 . A A . 59 ILE HG23 1 1
9 24098 1 1 59 ILE N N -5.450 -3.318 0.853 1.00 . A A . 59 ILE N 1 1
9 24099 1 1 59 ILE O O -6.634 -5.292 -0.616 1.00 . A A . 59 ILE O 1 1
9 24100 1 1 60 ARG C C -9.304 -7.116 -0.299 1.00 . A A . 60 ARG C 1 1
9 24101 1 1 60 ARG CA C -8.110 -7.382 0.598 1.00 . A A . 60 ARG CA 1 1
9 24102 1 1 60 ARG CB C -8.562 -8.299 1.734 1.00 . A A . 60 ARG CB 1 1
9 24103 1 1 60 ARG CD C -8.197 -9.136 4.047 1.00 . A A . 60 ARG CD 1 1
9 24104 1 1 60 ARG CG C -7.622 -8.303 2.922 1.00 . A A . 60 ARG CG 1 1
9 24105 1 1 60 ARG CZ C -6.457 -10.300 5.364 1.00 . A A . 60 ARG CZ 1 1
9 24106 1 1 60 ARG H H -7.803 -6.037 2.148 1.00 . A A . 60 ARG H 1 1
9 24107 1 1 60 ARG HA H -7.337 -7.863 0.034 1.00 . A A . 60 ARG HA 1 1
9 24108 1 1 60 ARG HB2 H -9.529 -7.957 2.072 1.00 . A A . 60 ARG HB2 1 1
9 24109 1 1 60 ARG HB3 H -8.653 -9.314 1.371 1.00 . A A . 60 ARG HB3 1 1
9 24110 1 1 60 ARG HD2 H -9.107 -8.663 4.395 1.00 . A A . 60 ARG HD2 1 1
9 24111 1 1 60 ARG HD3 H -8.431 -10.116 3.658 1.00 . A A . 60 ARG HD3 1 1
9 24112 1 1 60 ARG HE H -7.268 -8.528 5.832 1.00 . A A . 60 ARG HE 1 1
9 24113 1 1 60 ARG HG2 H -6.671 -8.720 2.622 1.00 . A A . 60 ARG HG2 1 1
9 24114 1 1 60 ARG HG3 H -7.484 -7.287 3.269 1.00 . A A . 60 ARG HG3 1 1
9 24115 1 1 60 ARG HH11 H -7.038 -11.294 3.691 1.00 . A A . 60 ARG HH11 1 1
9 24116 1 1 60 ARG HH12 H -5.815 -12.085 4.635 1.00 . A A . 60 ARG HH12 1 1
9 24117 1 1 60 ARG HH21 H -5.668 -9.567 7.083 1.00 . A A . 60 ARG HH21 1 1
9 24118 1 1 60 ARG HH22 H -5.045 -11.108 6.579 1.00 . A A . 60 ARG HH22 1 1
9 24119 1 1 60 ARG N N -7.609 -6.181 1.204 1.00 . A A . 60 ARG N 1 1
9 24120 1 1 60 ARG NE N -7.274 -9.262 5.173 1.00 . A A . 60 ARG NE 1 1
9 24121 1 1 60 ARG NH1 N -6.438 -11.307 4.495 1.00 . A A . 60 ARG NH1 1 1
9 24122 1 1 60 ARG NH2 N -5.659 -10.327 6.425 1.00 . A A . 60 ARG NH2 1 1
9 24123 1 1 60 ARG O O -9.544 -6.012 -0.793 1.00 . A A . 60 ARG O 1 1
9 24124 1 1 61 HIS C C -12.040 -9.362 -0.685 1.00 . A A . 61 HIS C 1 1
9 24125 1 1 61 HIS CA C -11.265 -8.228 -1.217 1.00 . A A . 61 HIS CA 1 1
9 24126 1 1 61 HIS CB C -10.995 -8.466 -2.696 1.00 . A A . 61 HIS CB 1 1
9 24127 1 1 61 HIS CD2 C -13.444 -7.924 -3.479 1.00 . A A . 61 HIS CD2 1 1
9 24128 1 1 61 HIS CE1 C -13.427 -9.078 -5.340 1.00 . A A . 61 HIS CE1 1 1
9 24129 1 1 61 HIS CG C -12.218 -8.514 -3.585 1.00 . A A . 61 HIS CG 1 1
9 24130 1 1 61 HIS H H -9.773 -8.978 0.046 1.00 . A A . 61 HIS H 1 1
9 24131 1 1 61 HIS HA H -11.822 -7.327 -1.066 1.00 . A A . 61 HIS HA 1 1
9 24132 1 1 61 HIS HB2 H -10.370 -7.690 -3.056 1.00 . A A . 61 HIS HB2 1 1
9 24133 1 1 61 HIS HB3 H -10.481 -9.411 -2.788 1.00 . A A . 61 HIS HB3 1 1
9 24134 1 1 61 HIS HD1 H -11.513 -9.767 -5.131 1.00 . A A . 61 HIS HD1 1 1
9 24135 1 1 61 HIS HD2 H -13.787 -7.269 -2.675 1.00 . A A . 61 HIS HD2 1 1
9 24136 1 1 61 HIS HE1 H -13.731 -9.522 -6.276 1.00 . A A . 61 HIS HE1 1 1
9 24137 1 1 61 HIS HE2 H -15.014 -7.879 -4.873 1.00 . A A . 61 HIS HE2 1 1
9 24138 1 1 61 HIS N N -10.049 -8.172 -0.440 1.00 . A A . 61 HIS N 1 1
9 24139 1 1 61 HIS ND1 N -12.250 -9.227 -4.764 1.00 . A A . 61 HIS ND1 1 1
9 24140 1 1 61 HIS NE2 N -14.170 -8.296 -4.584 1.00 . A A . 61 HIS NE2 1 1
9 24141 1 1 61 HIS O O -11.468 -10.318 -0.184 1.00 . A A . 61 HIS O 1 1
9 24142 1 1 62 TYR C C -15.159 -10.675 -1.198 1.00 . A A . 62 TYR C 1 1
9 24143 1 1 62 TYR CA C -14.184 -10.219 -0.169 1.00 . A A . 62 TYR CA 1 1
9 24144 1 1 62 TYR CB C -14.946 -9.639 0.984 1.00 . A A . 62 TYR CB 1 1
9 24145 1 1 62 TYR CD1 C -12.758 -9.089 2.119 1.00 . A A . 62 TYR CD1 1 1
9 24146 1 1 62 TYR CD2 C -14.785 -8.640 3.233 1.00 . A A . 62 TYR CD2 1 1
9 24147 1 1 62 TYR CE1 C -12.040 -8.581 3.169 1.00 . A A . 62 TYR CE1 1 1
9 24148 1 1 62 TYR CE2 C -14.083 -8.126 4.300 1.00 . A A . 62 TYR CE2 1 1
9 24149 1 1 62 TYR CG C -14.135 -9.124 2.136 1.00 . A A . 62 TYR CG 1 1
9 24150 1 1 62 TYR CZ C -12.701 -8.098 4.255 1.00 . A A . 62 TYR CZ 1 1
9 24151 1 1 62 TYR H H -13.720 -8.442 -1.139 1.00 . A A . 62 TYR H 1 1
9 24152 1 1 62 TYR HA H -13.604 -11.050 0.163 1.00 . A A . 62 TYR HA 1 1
9 24153 1 1 62 TYR HB2 H -15.536 -8.815 0.619 1.00 . A A . 62 TYR HB2 1 1
9 24154 1 1 62 TYR HB3 H -15.599 -10.411 1.366 1.00 . A A . 62 TYR HB3 1 1
9 24155 1 1 62 TYR HD1 H -12.246 -9.472 1.252 1.00 . A A . 62 TYR HD1 1 1
9 24156 1 1 62 TYR HD2 H -15.877 -8.682 3.246 1.00 . A A . 62 TYR HD2 1 1
9 24157 1 1 62 TYR HE1 H -10.963 -8.561 3.134 1.00 . A A . 62 TYR HE1 1 1
9 24158 1 1 62 TYR HE2 H -14.613 -7.740 5.152 1.00 . A A . 62 TYR HE2 1 1
9 24159 1 1 62 TYR HH H -12.357 -7.913 6.130 1.00 . A A . 62 TYR HH 1 1
9 24160 1 1 62 TYR N N -13.326 -9.233 -0.725 1.00 . A A . 62 TYR N 1 1
9 24161 1 1 62 TYR O O -15.383 -9.981 -2.190 1.00 . A A . 62 TYR O 1 1
9 24162 1 1 62 TYR OH O -11.977 -7.590 5.303 1.00 . A A . 62 TYR OH 1 1
9 24163 1 1 63 ASP C C -18.091 -11.543 -1.345 1.00 . A A . 63 ASP C 1 1
9 24164 1 1 63 ASP CA C -16.832 -12.246 -1.818 1.00 . A A . 63 ASP CA 1 1
9 24165 1 1 63 ASP CB C -16.923 -13.773 -1.913 1.00 . A A . 63 ASP CB 1 1
9 24166 1 1 63 ASP CG C -18.288 -14.284 -2.334 1.00 . A A . 63 ASP CG 1 1
9 24167 1 1 63 ASP H H -15.466 -12.385 -0.217 1.00 . A A . 63 ASP H 1 1
9 24168 1 1 63 ASP HA H -16.608 -11.850 -2.790 1.00 . A A . 63 ASP HA 1 1
9 24169 1 1 63 ASP HB2 H -16.206 -14.108 -2.648 1.00 . A A . 63 ASP HB2 1 1
9 24170 1 1 63 ASP HB3 H -16.661 -14.197 -0.963 1.00 . A A . 63 ASP HB3 1 1
9 24171 1 1 63 ASP N N -15.748 -11.827 -0.975 1.00 . A A . 63 ASP N 1 1
9 24172 1 1 63 ASP O O -19.002 -12.110 -0.743 1.00 . A A . 63 ASP O 1 1
9 24173 1 1 63 ASP OD1 O -18.712 -13.988 -3.473 1.00 . A A . 63 ASP OD1 1 1
9 24174 1 1 63 ASP OD2 O -18.946 -14.966 -1.525 1.00 . A A . 63 ASP OD2 1 1
9 24175 1 1 64 TRP C C -20.361 -9.677 -2.114 1.00 . A A . 64 TRP C 1 1
9 24176 1 1 64 TRP CA C -19.120 -9.335 -1.322 1.00 . A A . 64 TRP CA 1 1
9 24177 1 1 64 TRP CB C -18.623 -7.952 -1.666 1.00 . A A . 64 TRP CB 1 1
9 24178 1 1 64 TRP CD1 C -16.347 -7.284 -0.888 1.00 . A A . 64 TRP CD1 1 1
9 24179 1 1 64 TRP CD2 C -17.925 -7.080 0.660 1.00 . A A . 64 TRP CD2 1 1
9 24180 1 1 64 TRP CE2 C -16.705 -6.702 1.225 1.00 . A A . 64 TRP CE2 1 1
9 24181 1 1 64 TRP CE3 C -19.070 -7.032 1.440 1.00 . A A . 64 TRP CE3 1 1
9 24182 1 1 64 TRP CG C -17.661 -7.456 -0.681 1.00 . A A . 64 TRP CG 1 1
9 24183 1 1 64 TRP CH2 C -17.729 -6.236 3.276 1.00 . A A . 64 TRP CH2 1 1
9 24184 1 1 64 TRP CZ2 C -16.594 -6.277 2.535 1.00 . A A . 64 TRP CZ2 1 1
9 24185 1 1 64 TRP CZ3 C -18.963 -6.607 2.740 1.00 . A A . 64 TRP CZ3 1 1
9 24186 1 1 64 TRP H H -17.178 -9.894 -1.877 1.00 . A A . 64 TRP H 1 1
9 24187 1 1 64 TRP HA H -19.347 -9.370 -0.293 1.00 . A A . 64 TRP HA 1 1
9 24188 1 1 64 TRP HB2 H -18.111 -7.989 -2.612 1.00 . A A . 64 TRP HB2 1 1
9 24189 1 1 64 TRP HB3 H -19.441 -7.267 -1.722 1.00 . A A . 64 TRP HB3 1 1
9 24190 1 1 64 TRP HD1 H -15.861 -7.488 -1.829 1.00 . A A . 64 TRP HD1 1 1
9 24191 1 1 64 TRP HE1 H -14.813 -6.666 0.385 1.00 . A A . 64 TRP HE1 1 1
9 24192 1 1 64 TRP HE3 H -20.030 -7.321 1.044 1.00 . A A . 64 TRP HE3 1 1
9 24193 1 1 64 TRP HH2 H -17.685 -5.914 4.295 1.00 . A A . 64 TRP HH2 1 1
9 24194 1 1 64 TRP HZ2 H -15.647 -5.993 2.967 1.00 . A A . 64 TRP HZ2 1 1
9 24195 1 1 64 TRP HZ3 H -19.845 -6.561 3.354 1.00 . A A . 64 TRP HZ3 1 1
9 24196 1 1 64 TRP N N -18.037 -10.257 -1.567 1.00 . A A . 64 TRP N 1 1
9 24197 1 1 64 TRP NE1 N -15.752 -6.845 0.264 1.00 . A A . 64 TRP NE1 1 1
9 24198 1 1 64 TRP O O -21.482 -9.642 -1.617 1.00 . A A . 64 TRP O 1 1
9 24199 1 1 65 ASN C C -21.962 -11.595 -3.709 1.00 . A A . 65 ASN C 1 1
9 24200 1 1 65 ASN CA C -21.165 -10.433 -4.291 1.00 . A A . 65 ASN CA 1 1
9 24201 1 1 65 ASN CB C -20.505 -10.837 -5.603 1.00 . A A . 65 ASN CB 1 1
9 24202 1 1 65 ASN CG C -21.402 -11.653 -6.512 1.00 . A A . 65 ASN CG 1 1
9 24203 1 1 65 ASN H H -19.211 -9.885 -3.688 1.00 . A A . 65 ASN H 1 1
9 24204 1 1 65 ASN HA H -21.834 -9.605 -4.473 1.00 . A A . 65 ASN HA 1 1
9 24205 1 1 65 ASN HB2 H -20.220 -9.942 -6.133 1.00 . A A . 65 ASN HB2 1 1
9 24206 1 1 65 ASN HB3 H -19.623 -11.416 -5.381 1.00 . A A . 65 ASN HB3 1 1
9 24207 1 1 65 ASN HD21 H -22.168 -10.001 -7.292 1.00 . A A . 65 ASN HD21 1 1
9 24208 1 1 65 ASN HD22 H -22.759 -11.481 -7.936 1.00 . A A . 65 ASN HD22 1 1
9 24209 1 1 65 ASN N N -20.128 -9.984 -3.364 1.00 . A A . 65 ASN N 1 1
9 24210 1 1 65 ASN ND2 N -22.193 -10.976 -7.326 1.00 . A A . 65 ASN ND2 1 1
9 24211 1 1 65 ASN O O -23.138 -11.762 -3.987 1.00 . A A . 65 ASN O 1 1
9 24212 1 1 65 ASN OD1 O -21.397 -12.882 -6.472 1.00 . A A . 65 ASN OD1 1 1
9 24213 1 1 66 GLY C C -22.842 -13.077 -1.119 1.00 . A A . 66 GLY C 1 1
9 24214 1 1 66 GLY CA C -21.921 -13.505 -2.232 1.00 . A A . 66 GLY CA 1 1
9 24215 1 1 66 GLY H H -20.385 -12.134 -2.650 1.00 . A A . 66 GLY H 1 1
9 24216 1 1 66 GLY HA2 H -22.476 -14.071 -2.964 1.00 . A A . 66 GLY HA2 1 1
9 24217 1 1 66 GLY HA3 H -21.139 -14.120 -1.815 1.00 . A A . 66 GLY HA3 1 1
9 24218 1 1 66 GLY N N -21.304 -12.363 -2.866 1.00 . A A . 66 GLY N 1 1
9 24219 1 1 66 GLY O O -23.691 -13.836 -0.652 1.00 . A A . 66 GLY O 1 1
9 24220 1 1 67 ALA C C -24.474 -10.344 -0.097 1.00 . A A . 67 ALA C 1 1
9 24221 1 1 67 ALA CA C -23.360 -11.249 0.396 1.00 . A A . 67 ALA CA 1 1
9 24222 1 1 67 ALA CB C -22.361 -10.445 1.184 1.00 . A A . 67 ALA CB 1 1
9 24223 1 1 67 ALA H H -21.988 -11.294 -1.184 1.00 . A A . 67 ALA H 1 1
9 24224 1 1 67 ALA HA H -23.759 -12.028 1.024 1.00 . A A . 67 ALA HA 1 1
9 24225 1 1 67 ALA HB1 H -21.436 -11.001 1.245 1.00 . A A . 67 ALA HB1 1 1
9 24226 1 1 67 ALA HB2 H -22.747 -10.254 2.175 1.00 . A A . 67 ALA HB2 1 1
9 24227 1 1 67 ALA HB3 H -22.180 -9.502 0.670 1.00 . A A . 67 ALA HB3 1 1
9 24228 1 1 67 ALA N N -22.651 -11.845 -0.709 1.00 . A A . 67 ALA N 1 1
9 24229 1 1 67 ALA O O -25.625 -10.459 0.305 1.00 . A A . 67 ALA O 1 1
9 24230 1 1 68 MET C C -26.098 -9.048 -2.337 1.00 . A A . 68 MET C 1 1
9 24231 1 1 68 MET CA C -24.968 -8.431 -1.535 1.00 . A A . 68 MET CA 1 1
9 24232 1 1 68 MET CB C -24.120 -7.498 -2.384 1.00 . A A . 68 MET CB 1 1
9 24233 1 1 68 MET CE C -20.727 -5.541 -1.081 1.00 . A A . 68 MET CE 1 1
9 24234 1 1 68 MET CG C -23.003 -6.919 -1.556 1.00 . A A . 68 MET CG 1 1
9 24235 1 1 68 MET H H -23.136 -9.415 -1.242 1.00 . A A . 68 MET H 1 1
9 24236 1 1 68 MET HA H -25.390 -7.870 -0.719 1.00 . A A . 68 MET HA 1 1
9 24237 1 1 68 MET HB2 H -23.695 -8.051 -3.210 1.00 . A A . 68 MET HB2 1 1
9 24238 1 1 68 MET HB3 H -24.729 -6.691 -2.760 1.00 . A A . 68 MET HB3 1 1
9 24239 1 1 68 MET HE1 H -21.277 -4.791 -0.528 1.00 . A A . 68 MET HE1 1 1
9 24240 1 1 68 MET HE2 H -19.794 -5.113 -1.439 1.00 . A A . 68 MET HE2 1 1
9 24241 1 1 68 MET HE3 H -20.516 -6.387 -0.427 1.00 . A A . 68 MET HE3 1 1
9 24242 1 1 68 MET HG2 H -23.427 -6.209 -0.875 1.00 . A A . 68 MET HG2 1 1
9 24243 1 1 68 MET HG3 H -22.560 -7.723 -0.986 1.00 . A A . 68 MET HG3 1 1
9 24244 1 1 68 MET N N -24.085 -9.433 -0.974 1.00 . A A . 68 MET N 1 1
9 24245 1 1 68 MET O O -27.254 -8.894 -2.010 1.00 . A A . 68 MET O 1 1
9 24246 1 1 68 MET SD S -21.707 -6.102 -2.472 1.00 . A A . 68 MET SD 1 1
9 24247 1 1 69 GLN C C -27.852 -11.036 -3.764 1.00 . A A . 69 GLN C 1 1
9 24248 1 1 69 GLN CA C -26.584 -10.428 -4.341 1.00 . A A . 69 GLN CA 1 1
9 24249 1 1 69 GLN CB C -25.802 -11.494 -5.075 1.00 . A A . 69 GLN CB 1 1
9 24250 1 1 69 GLN CD C -25.718 -10.935 -7.473 1.00 . A A . 69 GLN CD 1 1
9 24251 1 1 69 GLN CG C -24.975 -10.910 -6.173 1.00 . A A . 69 GLN CG 1 1
9 24252 1 1 69 GLN H H -24.744 -9.895 -3.504 1.00 . A A . 69 GLN H 1 1
9 24253 1 1 69 GLN HA H -26.867 -9.679 -5.063 1.00 . A A . 69 GLN HA 1 1
9 24254 1 1 69 GLN HB2 H -25.147 -11.992 -4.379 1.00 . A A . 69 GLN HB2 1 1
9 24255 1 1 69 GLN HB3 H -26.485 -12.209 -5.502 1.00 . A A . 69 GLN HB3 1 1
9 24256 1 1 69 GLN HE21 H -26.565 -9.221 -6.995 1.00 . A A . 69 GLN HE21 1 1
9 24257 1 1 69 GLN HE22 H -27.049 -9.906 -8.491 1.00 . A A . 69 GLN HE22 1 1
9 24258 1 1 69 GLN HG2 H -24.758 -9.887 -5.921 1.00 . A A . 69 GLN HG2 1 1
9 24259 1 1 69 GLN HG3 H -24.059 -11.460 -6.262 1.00 . A A . 69 GLN HG3 1 1
9 24260 1 1 69 GLN N N -25.698 -9.781 -3.374 1.00 . A A . 69 GLN N 1 1
9 24261 1 1 69 GLN NE2 N -26.516 -9.916 -7.680 1.00 . A A . 69 GLN NE2 1 1
9 24262 1 1 69 GLN O O -28.933 -10.741 -4.259 1.00 . A A . 69 GLN O 1 1
9 24263 1 1 69 GLN OE1 O -25.610 -11.874 -8.259 1.00 . A A . 69 GLN OE1 1 1
9 24264 1 1 70 PRO C C -29.806 -11.521 -1.462 1.00 . A A . 70 PRO C 1 1
9 24265 1 1 70 PRO CA C -28.929 -12.541 -2.161 1.00 . A A . 70 PRO CA 1 1
9 24266 1 1 70 PRO CB C -28.344 -13.528 -1.150 1.00 . A A . 70 PRO CB 1 1
9 24267 1 1 70 PRO CD C -26.517 -12.307 -2.055 1.00 . A A . 70 PRO CD 1 1
9 24268 1 1 70 PRO CG C -27.022 -12.952 -0.801 1.00 . A A . 70 PRO CG 1 1
9 24269 1 1 70 PRO HA H -29.503 -13.071 -2.905 1.00 . A A . 70 PRO HA 1 1
9 24270 1 1 70 PRO HB2 H -28.991 -13.592 -0.287 1.00 . A A . 70 PRO HB2 1 1
9 24271 1 1 70 PRO HB3 H -28.243 -14.498 -1.604 1.00 . A A . 70 PRO HB3 1 1
9 24272 1 1 70 PRO HD2 H -25.909 -11.438 -1.821 1.00 . A A . 70 PRO HD2 1 1
9 24273 1 1 70 PRO HD3 H -25.961 -13.011 -2.651 1.00 . A A . 70 PRO HD3 1 1
9 24274 1 1 70 PRO HG2 H -27.141 -12.218 -0.020 1.00 . A A . 70 PRO HG2 1 1
9 24275 1 1 70 PRO HG3 H -26.354 -13.730 -0.486 1.00 . A A . 70 PRO HG3 1 1
9 24276 1 1 70 PRO N N -27.754 -11.901 -2.741 1.00 . A A . 70 PRO N 1 1
9 24277 1 1 70 PRO O O -31.014 -11.695 -1.337 1.00 . A A . 70 PRO O 1 1
9 24278 1 1 71 MET C C -30.427 -8.336 -1.226 1.00 . A A . 71 MET C 1 1
9 24279 1 1 71 MET CA C -29.840 -9.380 -0.298 1.00 . A A . 71 MET CA 1 1
9 24280 1 1 71 MET CB C -28.866 -8.733 0.656 1.00 . A A . 71 MET CB 1 1
9 24281 1 1 71 MET CE C -26.318 -8.474 3.068 1.00 . A A . 71 MET CE 1 1
9 24282 1 1 71 MET CG C -28.354 -9.702 1.681 1.00 . A A . 71 MET CG 1 1
9 24283 1 1 71 MET H H -28.200 -10.358 -1.203 1.00 . A A . 71 MET H 1 1
9 24284 1 1 71 MET HA H -30.636 -9.826 0.270 1.00 . A A . 71 MET HA 1 1
9 24285 1 1 71 MET HB2 H -28.029 -8.341 0.098 1.00 . A A . 71 MET HB2 1 1
9 24286 1 1 71 MET HB3 H -29.362 -7.931 1.168 1.00 . A A . 71 MET HB3 1 1
9 24287 1 1 71 MET HE1 H -26.220 -7.669 2.346 1.00 . A A . 71 MET HE1 1 1
9 24288 1 1 71 MET HE2 H -25.756 -9.339 2.736 1.00 . A A . 71 MET HE2 1 1
9 24289 1 1 71 MET HE3 H -25.931 -8.148 4.036 1.00 . A A . 71 MET HE3 1 1
9 24290 1 1 71 MET HG2 H -29.080 -10.487 1.819 1.00 . A A . 71 MET HG2 1 1
9 24291 1 1 71 MET HG3 H -27.437 -10.118 1.312 1.00 . A A . 71 MET HG3 1 1
9 24292 1 1 71 MET N N -29.171 -10.441 -1.028 1.00 . A A . 71 MET N 1 1
9 24293 1 1 71 MET O O -31.527 -7.849 -1.022 1.00 . A A . 71 MET O 1 1
9 24294 1 1 71 MET SD S -28.036 -8.921 3.255 1.00 . A A . 71 MET SD 1 1
9 24295 1 1 72 VAL C C -31.288 -7.676 -3.935 1.00 . A A . 72 VAL C 1 1
9 24296 1 1 72 VAL CA C -30.047 -7.111 -3.324 1.00 . A A . 72 VAL CA 1 1
9 24297 1 1 72 VAL CB C -28.984 -7.050 -4.434 1.00 . A A . 72 VAL CB 1 1
9 24298 1 1 72 VAL CG1 C -29.433 -6.149 -5.571 1.00 . A A . 72 VAL CG1 1 1
9 24299 1 1 72 VAL CG2 C -27.662 -6.595 -3.868 1.00 . A A . 72 VAL CG2 1 1
9 24300 1 1 72 VAL H H -28.704 -8.319 -2.233 1.00 . A A . 72 VAL H 1 1
9 24301 1 1 72 VAL HA H -30.231 -6.120 -2.943 1.00 . A A . 72 VAL HA 1 1
9 24302 1 1 72 VAL HB H -28.853 -8.051 -4.829 1.00 . A A . 72 VAL HB 1 1
9 24303 1 1 72 VAL HG11 H -29.564 -5.144 -5.200 1.00 . A A . 72 VAL HG11 1 1
9 24304 1 1 72 VAL HG12 H -30.374 -6.511 -5.962 1.00 . A A . 72 VAL HG12 1 1
9 24305 1 1 72 VAL HG13 H -28.691 -6.155 -6.353 1.00 . A A . 72 VAL HG13 1 1
9 24306 1 1 72 VAL HG21 H -26.920 -6.577 -4.652 1.00 . A A . 72 VAL HG21 1 1
9 24307 1 1 72 VAL HG22 H -27.359 -7.291 -3.098 1.00 . A A . 72 VAL HG22 1 1
9 24308 1 1 72 VAL HG23 H -27.770 -5.610 -3.444 1.00 . A A . 72 VAL HG23 1 1
9 24309 1 1 72 VAL N N -29.627 -7.979 -2.231 1.00 . A A . 72 VAL N 1 1
9 24310 1 1 72 VAL O O -32.209 -6.964 -4.320 1.00 . A A . 72 VAL O 1 1
9 24311 1 1 73 SER C C -33.627 -9.475 -3.597 1.00 . A A . 73 SER C 1 1
9 24312 1 1 73 SER CA C -32.397 -9.739 -4.494 1.00 . A A . 73 SER CA 1 1
9 24313 1 1 73 SER CB C -32.018 -11.220 -4.529 1.00 . A A . 73 SER CB 1 1
9 24314 1 1 73 SER H H -30.399 -9.449 -3.843 1.00 . A A . 73 SER H 1 1
9 24315 1 1 73 SER HA H -32.625 -9.410 -5.494 1.00 . A A . 73 SER HA 1 1
9 24316 1 1 73 SER HB2 H -31.112 -11.335 -5.120 1.00 . A A . 73 SER HB2 1 1
9 24317 1 1 73 SER HB3 H -31.832 -11.562 -3.521 1.00 . A A . 73 SER HB3 1 1
9 24318 1 1 73 SER HG H -33.875 -11.858 -4.622 1.00 . A A . 73 SER HG 1 1
9 24319 1 1 73 SER N N -31.257 -8.979 -4.043 1.00 . A A . 73 SER N 1 1
9 24320 1 1 73 SER O O -34.746 -9.360 -4.096 1.00 . A A . 73 SER O 1 1
9 24321 1 1 73 SER OG O -33.047 -12.013 -5.101 1.00 . A A . 73 SER OG 1 1
9 24322 1 1 74 LYS C C -34.861 -7.596 -1.356 1.00 . A A . 74 LYS C 1 1
9 24323 1 1 74 LYS CA C -34.495 -9.061 -1.339 1.00 . A A . 74 LYS CA 1 1
9 24324 1 1 74 LYS CB C -34.069 -9.391 0.072 1.00 . A A . 74 LYS CB 1 1
9 24325 1 1 74 LYS CD C -32.991 -11.021 1.578 1.00 . A A . 74 LYS CD 1 1
9 24326 1 1 74 LYS CE C -32.293 -9.956 2.399 1.00 . A A . 74 LYS CE 1 1
9 24327 1 1 74 LYS CG C -33.234 -10.626 0.149 1.00 . A A . 74 LYS CG 1 1
9 24328 1 1 74 LYS H H -32.516 -9.525 -1.910 1.00 . A A . 74 LYS H 1 1
9 24329 1 1 74 LYS HA H -35.345 -9.651 -1.592 1.00 . A A . 74 LYS HA 1 1
9 24330 1 1 74 LYS HB2 H -33.488 -8.564 0.464 1.00 . A A . 74 LYS HB2 1 1
9 24331 1 1 74 LYS HB3 H -34.947 -9.532 0.683 1.00 . A A . 74 LYS HB3 1 1
9 24332 1 1 74 LYS HD2 H -33.939 -11.190 2.008 1.00 . A A . 74 LYS HD2 1 1
9 24333 1 1 74 LYS HD3 H -32.405 -11.923 1.602 1.00 . A A . 74 LYS HD3 1 1
9 24334 1 1 74 LYS HE2 H -31.311 -9.786 1.994 1.00 . A A . 74 LYS HE2 1 1
9 24335 1 1 74 LYS HE3 H -32.869 -9.045 2.350 1.00 . A A . 74 LYS HE3 1 1
9 24336 1 1 74 LYS HG2 H -33.750 -11.430 -0.355 1.00 . A A . 74 LYS HG2 1 1
9 24337 1 1 74 LYS HG3 H -32.302 -10.437 -0.338 1.00 . A A . 74 LYS HG3 1 1
9 24338 1 1 74 LYS HZ1 H -31.655 -9.649 4.366 1.00 . A A . 74 LYS HZ1 1 1
9 24339 1 1 74 LYS HZ2 H -31.633 -11.268 3.885 1.00 . A A . 74 LYS HZ2 1 1
9 24340 1 1 74 LYS HZ3 H -33.103 -10.513 4.244 1.00 . A A . 74 LYS HZ3 1 1
9 24341 1 1 74 LYS N N -33.415 -9.367 -2.275 1.00 . A A . 74 LYS N 1 1
9 24342 1 1 74 LYS NZ N -32.162 -10.374 3.821 1.00 . A A . 74 LYS NZ 1 1
9 24343 1 1 74 LYS O O -36.006 -7.231 -1.106 1.00 . A A . 74 LYS O 1 1
9 24344 1 1 75 MET C C -35.005 -4.773 -2.429 1.00 . A A . 75 MET C 1 1
9 24345 1 1 75 MET CA C -34.006 -5.342 -1.460 1.00 . A A . 75 MET CA 1 1
9 24346 1 1 75 MET CB C -32.665 -4.673 -1.686 1.00 . A A . 75 MET CB 1 1
9 24347 1 1 75 MET CE C -30.099 -3.003 -2.499 1.00 . A A . 75 MET CE 1 1
9 24348 1 1 75 MET CG C -32.642 -3.805 -2.921 1.00 . A A . 75 MET CG 1 1
9 24349 1 1 75 MET H H -33.009 -7.121 -1.919 1.00 . A A . 75 MET H 1 1
9 24350 1 1 75 MET HA H -34.335 -5.142 -0.452 1.00 . A A . 75 MET HA 1 1
9 24351 1 1 75 MET HB2 H -32.438 -4.056 -0.833 1.00 . A A . 75 MET HB2 1 1
9 24352 1 1 75 MET HB3 H -31.903 -5.432 -1.788 1.00 . A A . 75 MET HB3 1 1
9 24353 1 1 75 MET HE1 H -30.650 -3.037 -1.569 1.00 . A A . 75 MET HE1 1 1
9 24354 1 1 75 MET HE2 H -29.933 -1.974 -2.792 1.00 . A A . 75 MET HE2 1 1
9 24355 1 1 75 MET HE3 H -29.151 -3.509 -2.378 1.00 . A A . 75 MET HE3 1 1
9 24356 1 1 75 MET HG2 H -33.412 -4.137 -3.604 1.00 . A A . 75 MET HG2 1 1
9 24357 1 1 75 MET HG3 H -32.859 -2.803 -2.609 1.00 . A A . 75 MET HG3 1 1
9 24358 1 1 75 MET N N -33.871 -6.766 -1.615 1.00 . A A . 75 MET N 1 1
9 24359 1 1 75 MET O O -35.588 -3.745 -2.159 1.00 . A A . 75 MET O 1 1
9 24360 1 1 75 MET SD S -31.053 -3.825 -3.746 1.00 . A A . 75 MET SD 1 1
9 24361 1 1 76 LEU C C -37.453 -5.599 -4.412 1.00 . A A . 76 LEU C 1 1
9 24362 1 1 76 LEU CA C -36.089 -4.960 -4.560 1.00 . A A . 76 LEU CA 1 1
9 24363 1 1 76 LEU CB C -35.446 -5.229 -5.890 1.00 . A A . 76 LEU CB 1 1
9 24364 1 1 76 LEU CD1 C -33.304 -4.689 -7.069 1.00 . A A . 76 LEU CD1 1 1
9 24365 1 1 76 LEU CD2 C -35.184 -3.031 -6.992 1.00 . A A . 76 LEU CD2 1 1
9 24366 1 1 76 LEU CG C -34.457 -4.140 -6.262 1.00 . A A . 76 LEU CG 1 1
9 24367 1 1 76 LEU H H -34.667 -6.244 -3.713 1.00 . A A . 76 LEU H 1 1
9 24368 1 1 76 LEU HA H -36.193 -3.893 -4.437 1.00 . A A . 76 LEU HA 1 1
9 24369 1 1 76 LEU HB2 H -34.927 -6.177 -5.840 1.00 . A A . 76 LEU HB2 1 1
9 24370 1 1 76 LEU HB3 H -36.210 -5.283 -6.639 1.00 . A A . 76 LEU HB3 1 1
9 24371 1 1 76 LEU HD11 H -33.671 -5.424 -7.768 1.00 . A A . 76 LEU HD11 1 1
9 24372 1 1 76 LEU HD12 H -32.587 -5.148 -6.401 1.00 . A A . 76 LEU HD12 1 1
9 24373 1 1 76 LEU HD13 H -32.827 -3.883 -7.606 1.00 . A A . 76 LEU HD13 1 1
9 24374 1 1 76 LEU HD21 H -35.957 -2.637 -6.349 1.00 . A A . 76 LEU HD21 1 1
9 24375 1 1 76 LEU HD22 H -35.630 -3.418 -7.891 1.00 . A A . 76 LEU HD22 1 1
9 24376 1 1 76 LEU HD23 H -34.486 -2.246 -7.236 1.00 . A A . 76 LEU HD23 1 1
9 24377 1 1 76 LEU HG H -34.049 -3.719 -5.357 1.00 . A A . 76 LEU HG 1 1
9 24378 1 1 76 LEU N N -35.183 -5.430 -3.547 1.00 . A A . 76 LEU N 1 1
9 24379 1 1 76 LEU O O -38.421 -5.239 -5.086 1.00 . A A . 76 LEU O 1 1
9 24380 1 1 77 GLY C C -39.151 -6.526 -1.734 1.00 . A A . 77 GLY C 1 1
9 24381 1 1 77 GLY CA C -38.764 -7.100 -3.071 1.00 . A A . 77 GLY CA 1 1
9 24382 1 1 77 GLY H H -36.687 -6.795 -3.044 1.00 . A A . 77 GLY H 1 1
9 24383 1 1 77 GLY HA2 H -39.527 -6.869 -3.800 1.00 . A A . 77 GLY HA2 1 1
9 24384 1 1 77 GLY HA3 H -38.659 -8.171 -2.983 1.00 . A A . 77 GLY HA3 1 1
9 24385 1 1 77 GLY N N -37.513 -6.523 -3.484 1.00 . A A . 77 GLY N 1 1
9 24386 1 1 77 GLY O O -40.018 -7.047 -1.034 1.00 . A A . 77 GLY O 1 1
9 24387 1 1 78 ALA C C -39.846 -3.792 -0.257 1.00 . A A . 78 ALA C 1 1
9 24388 1 1 78 ALA CA C -38.691 -4.751 -0.137 1.00 . A A . 78 ALA CA 1 1
9 24389 1 1 78 ALA CB C -37.442 -4.000 0.283 1.00 . A A . 78 ALA CB 1 1
9 24390 1 1 78 ALA H H -37.824 -5.061 -2.017 1.00 . A A . 78 ALA H 1 1
9 24391 1 1 78 ALA HA H -38.914 -5.483 0.618 1.00 . A A . 78 ALA HA 1 1
9 24392 1 1 78 ALA HB1 H -37.372 -3.075 -0.277 1.00 . A A . 78 ALA HB1 1 1
9 24393 1 1 78 ALA HB2 H -36.570 -4.609 0.078 1.00 . A A . 78 ALA HB2 1 1
9 24394 1 1 78 ALA HB3 H -37.482 -3.780 1.343 1.00 . A A . 78 ALA HB3 1 1
9 24395 1 1 78 ALA N N -38.477 -5.433 -1.389 1.00 . A A . 78 ALA N 1 1
9 24396 1 1 78 ALA O O -40.298 -3.466 -1.356 1.00 . A A . 78 ALA O 1 1
9 24397 1 1 79 ASP C C -40.844 -0.982 0.936 1.00 . A A . 79 ASP C 1 1
9 24398 1 1 79 ASP CA C -41.388 -2.384 0.915 1.00 . A A . 79 ASP CA 1 1
9 24399 1 1 79 ASP CB C -42.248 -2.592 2.132 1.00 . A A . 79 ASP CB 1 1
9 24400 1 1 79 ASP CG C -43.198 -3.761 1.996 1.00 . A A . 79 ASP CG 1 1
9 24401 1 1 79 ASP H H -39.918 -3.664 1.711 1.00 . A A . 79 ASP H 1 1
9 24402 1 1 79 ASP HA H -41.985 -2.513 0.026 1.00 . A A . 79 ASP HA 1 1
9 24403 1 1 79 ASP HB2 H -41.601 -2.768 2.973 1.00 . A A . 79 ASP HB2 1 1
9 24404 1 1 79 ASP HB3 H -42.818 -1.696 2.301 1.00 . A A . 79 ASP HB3 1 1
9 24405 1 1 79 ASP N N -40.313 -3.345 0.876 1.00 . A A . 79 ASP N 1 1
9 24406 1 1 79 ASP O O -40.382 -0.489 1.969 1.00 . A A . 79 ASP O 1 1
9 24407 1 1 79 ASP OD1 O -44.276 -3.593 1.391 1.00 . A A . 79 ASP OD1 1 1
9 24408 1 1 79 ASP OD2 O -42.866 -4.860 2.488 1.00 . A A . 79 ASP OD2 1 1
9 24409 1 1 80 GLY C C -39.633 1.139 -1.595 1.00 . A A . 80 GLY C 1 1
9 24410 1 1 80 GLY CA C -40.410 0.990 -0.326 1.00 . A A . 80 GLY CA 1 1
9 24411 1 1 80 GLY H H -41.327 -0.779 -0.974 1.00 . A A . 80 GLY H 1 1
9 24412 1 1 80 GLY HA2 H -41.221 1.679 -0.315 1.00 . A A . 80 GLY HA2 1 1
9 24413 1 1 80 GLY HA3 H -39.770 1.200 0.502 1.00 . A A . 80 GLY HA3 1 1
9 24414 1 1 80 GLY N N -40.917 -0.341 -0.201 1.00 . A A . 80 GLY N 1 1
9 24415 1 1 80 GLY O O -39.459 2.241 -2.112 1.00 . A A . 80 GLY O 1 1
9 24416 1 1 81 VAL C C -39.143 -0.385 -4.510 1.00 . A A . 81 VAL C 1 1
9 24417 1 1 81 VAL CA C -38.341 -0.002 -3.285 1.00 . A A . 81 VAL CA 1 1
9 24418 1 1 81 VAL CB C -37.193 -0.982 -3.120 1.00 . A A . 81 VAL CB 1 1
9 24419 1 1 81 VAL CG1 C -37.783 -2.330 -2.953 1.00 . A A . 81 VAL CG1 1 1
9 24420 1 1 81 VAL CG2 C -36.225 -0.954 -4.295 1.00 . A A . 81 VAL CG2 1 1
9 24421 1 1 81 VAL H H -39.405 -0.856 -1.668 1.00 . A A . 81 VAL H 1 1
9 24422 1 1 81 VAL HA H -37.934 0.976 -3.422 1.00 . A A . 81 VAL HA 1 1
9 24423 1 1 81 VAL HB H -36.654 -0.737 -2.223 1.00 . A A . 81 VAL HB 1 1
9 24424 1 1 81 VAL HG11 H -38.343 -2.564 -3.846 1.00 . A A . 81 VAL HG11 1 1
9 24425 1 1 81 VAL HG12 H -38.447 -2.316 -2.092 1.00 . A A . 81 VAL HG12 1 1
9 24426 1 1 81 VAL HG13 H -36.986 -3.051 -2.807 1.00 . A A . 81 VAL HG13 1 1
9 24427 1 1 81 VAL HG21 H -35.433 -1.678 -4.127 1.00 . A A . 81 VAL HG21 1 1
9 24428 1 1 81 VAL HG22 H -35.798 0.035 -4.390 1.00 . A A . 81 VAL HG22 1 1
9 24429 1 1 81 VAL HG23 H -36.754 -1.205 -5.206 1.00 . A A . 81 VAL HG23 1 1
9 24430 1 1 81 VAL N N -39.173 0.008 -2.104 1.00 . A A . 81 VAL N 1 1
9 24431 1 1 81 VAL O O -40.161 -1.076 -4.429 1.00 . A A . 81 VAL O 1 1
9 24432 1 1 82 THR C C -38.236 -0.508 -7.937 1.00 . A A . 82 THR C 1 1
9 24433 1 1 82 THR CA C -39.299 -0.200 -6.890 1.00 . A A . 82 THR CA 1 1
9 24434 1 1 82 THR CB C -40.130 0.980 -7.355 1.00 . A A . 82 THR CB 1 1
9 24435 1 1 82 THR CG2 C -40.915 0.650 -8.612 1.00 . A A . 82 THR CG2 1 1
9 24436 1 1 82 THR H H -37.904 0.673 -5.606 1.00 . A A . 82 THR H 1 1
9 24437 1 1 82 THR HA H -39.946 -1.053 -6.767 1.00 . A A . 82 THR HA 1 1
9 24438 1 1 82 THR HB H -39.446 1.764 -7.571 1.00 . A A . 82 THR HB 1 1
9 24439 1 1 82 THR HG1 H -41.110 0.685 -5.666 1.00 . A A . 82 THR HG1 1 1
9 24440 1 1 82 THR HG21 H -40.228 0.394 -9.407 1.00 . A A . 82 THR HG21 1 1
9 24441 1 1 82 THR HG22 H -41.500 1.507 -8.905 1.00 . A A . 82 THR HG22 1 1
9 24442 1 1 82 THR HG23 H -41.570 -0.186 -8.418 1.00 . A A . 82 THR HG23 1 1
9 24443 1 1 82 THR N N -38.693 0.102 -5.629 1.00 . A A . 82 THR N 1 1
9 24444 1 1 82 THR O O -37.169 0.112 -7.965 1.00 . A A . 82 THR O 1 1
9 24445 1 1 82 THR OG1 O -41.027 1.397 -6.314 1.00 . A A . 82 THR OG1 1 1
9 24446 1 1 83 ALA C C -37.711 -0.531 -10.871 1.00 . A A . 83 ALA C 1 1
9 24447 1 1 83 ALA CA C -37.766 -1.759 -9.966 1.00 . A A . 83 ALA CA 1 1
9 24448 1 1 83 ALA CB C -38.407 -2.898 -10.727 1.00 . A A . 83 ALA CB 1 1
9 24449 1 1 83 ALA H H -39.290 -2.049 -8.541 1.00 . A A . 83 ALA H 1 1
9 24450 1 1 83 ALA HA H -36.762 -2.061 -9.682 1.00 . A A . 83 ALA HA 1 1
9 24451 1 1 83 ALA HB1 H -39.285 -2.535 -11.238 1.00 . A A . 83 ALA HB1 1 1
9 24452 1 1 83 ALA HB2 H -38.692 -3.673 -10.036 1.00 . A A . 83 ALA HB2 1 1
9 24453 1 1 83 ALA HB3 H -37.705 -3.293 -11.447 1.00 . A A . 83 ALA HB3 1 1
9 24454 1 1 83 ALA N N -38.534 -1.481 -8.763 1.00 . A A . 83 ALA N 1 1
9 24455 1 1 83 ALA O O -38.745 0.070 -11.176 1.00 . A A . 83 ALA O 1 1
9 24456 1 1 84 GLY C C -35.858 2.191 -11.597 1.00 . A A . 84 GLY C 1 1
9 24457 1 1 84 GLY CA C -36.360 0.917 -12.238 1.00 . A A . 84 GLY CA 1 1
9 24458 1 1 84 GLY H H -35.722 -0.634 -10.957 1.00 . A A . 84 GLY H 1 1
9 24459 1 1 84 GLY HA2 H -35.661 0.614 -13.002 1.00 . A A . 84 GLY HA2 1 1
9 24460 1 1 84 GLY HA3 H -37.311 1.114 -12.698 1.00 . A A . 84 GLY HA3 1 1
9 24461 1 1 84 GLY N N -36.517 -0.164 -11.294 1.00 . A A . 84 GLY N 1 1
9 24462 1 1 84 GLY O O -35.920 3.261 -12.203 1.00 . A A . 84 GLY O 1 1
9 24463 1 1 85 SER C C -33.330 3.332 -9.845 1.00 . A A . 85 SER C 1 1
9 24464 1 1 85 SER CA C -34.832 3.261 -9.702 1.00 . A A . 85 SER CA 1 1
9 24465 1 1 85 SER CB C -35.188 3.255 -8.217 1.00 . A A . 85 SER CB 1 1
9 24466 1 1 85 SER H H -35.352 1.224 -9.925 1.00 . A A . 85 SER H 1 1
9 24467 1 1 85 SER HA H -35.267 4.135 -10.163 1.00 . A A . 85 SER HA 1 1
9 24468 1 1 85 SER HB2 H -35.648 4.203 -7.963 1.00 . A A . 85 SER HB2 1 1
9 24469 1 1 85 SER HB3 H -35.867 2.432 -8.009 1.00 . A A . 85 SER HB3 1 1
9 24470 1 1 85 SER HG H -33.865 2.158 -7.278 1.00 . A A . 85 SER HG 1 1
9 24471 1 1 85 SER N N -35.362 2.093 -10.377 1.00 . A A . 85 SER N 1 1
9 24472 1 1 85 SER O O -32.666 2.312 -9.990 1.00 . A A . 85 SER O 1 1
9 24473 1 1 85 SER OG O -34.037 3.096 -7.408 1.00 . A A . 85 SER OG 1 1
9 24474 1 1 86 VAL C C -31.024 4.550 -8.165 1.00 . A A . 86 VAL C 1 1
9 24475 1 1 86 VAL CA C -31.370 4.689 -9.634 1.00 . A A . 86 VAL CA 1 1
9 24476 1 1 86 VAL CB C -30.880 6.030 -10.199 1.00 . A A . 86 VAL CB 1 1
9 24477 1 1 86 VAL CG1 C -31.797 7.155 -9.785 1.00 . A A . 86 VAL CG1 1 1
9 24478 1 1 86 VAL CG2 C -29.444 6.307 -9.778 1.00 . A A . 86 VAL CG2 1 1
9 24479 1 1 86 VAL H H -33.363 5.324 -9.881 1.00 . A A . 86 VAL H 1 1
9 24480 1 1 86 VAL HA H -30.883 3.886 -10.173 1.00 . A A . 86 VAL HA 1 1
9 24481 1 1 86 VAL HB H -30.908 5.970 -11.264 1.00 . A A . 86 VAL HB 1 1
9 24482 1 1 86 VAL HG11 H -32.819 6.911 -10.058 1.00 . A A . 86 VAL HG11 1 1
9 24483 1 1 86 VAL HG12 H -31.494 8.065 -10.279 1.00 . A A . 86 VAL HG12 1 1
9 24484 1 1 86 VAL HG13 H -31.738 7.291 -8.722 1.00 . A A . 86 VAL HG13 1 1
9 24485 1 1 86 VAL HG21 H -29.376 6.294 -8.698 1.00 . A A . 86 VAL HG21 1 1
9 24486 1 1 86 VAL HG22 H -29.146 7.281 -10.143 1.00 . A A . 86 VAL HG22 1 1
9 24487 1 1 86 VAL HG23 H -28.795 5.547 -10.191 1.00 . A A . 86 VAL HG23 1 1
9 24488 1 1 86 VAL N N -32.794 4.531 -9.800 1.00 . A A . 86 VAL N 1 1
9 24489 1 1 86 VAL O O -31.440 5.337 -7.323 1.00 . A A . 86 VAL O 1 1
9 24490 1 1 87 LEU C C -28.591 3.616 -6.160 1.00 . A A . 87 LEU C 1 1
9 24491 1 1 87 LEU CA C -29.998 3.170 -6.505 1.00 . A A . 87 LEU CA 1 1
9 24492 1 1 87 LEU CB C -30.217 1.658 -6.369 1.00 . A A . 87 LEU CB 1 1
9 24493 1 1 87 LEU CD1 C -28.431 0.709 -4.920 1.00 . A A . 87 LEU CD1 1 1
9 24494 1 1 87 LEU CD2 C -30.374 1.835 -3.846 1.00 . A A . 87 LEU CD2 1 1
9 24495 1 1 87 LEU CG C -29.905 0.993 -5.022 1.00 . A A . 87 LEU CG 1 1
9 24496 1 1 87 LEU H H -29.884 2.996 -8.591 1.00 . A A . 87 LEU H 1 1
9 24497 1 1 87 LEU HA H -30.698 3.691 -5.868 1.00 . A A . 87 LEU HA 1 1
9 24498 1 1 87 LEU HB2 H -31.255 1.465 -6.590 1.00 . A A . 87 LEU HB2 1 1
9 24499 1 1 87 LEU HB3 H -29.624 1.161 -7.127 1.00 . A A . 87 LEU HB3 1 1
9 24500 1 1 87 LEU HD11 H -28.239 0.084 -4.061 1.00 . A A . 87 LEU HD11 1 1
9 24501 1 1 87 LEU HD12 H -27.892 1.640 -4.823 1.00 . A A . 87 LEU HD12 1 1
9 24502 1 1 87 LEU HD13 H -28.113 0.199 -5.821 1.00 . A A . 87 LEU HD13 1 1
9 24503 1 1 87 LEU HD21 H -29.915 2.811 -3.897 1.00 . A A . 87 LEU HD21 1 1
9 24504 1 1 87 LEU HD22 H -30.088 1.351 -2.921 1.00 . A A . 87 LEU HD22 1 1
9 24505 1 1 87 LEU HD23 H -31.449 1.938 -3.880 1.00 . A A . 87 LEU HD23 1 1
9 24506 1 1 87 LEU HG H -30.423 0.045 -4.976 1.00 . A A . 87 LEU HG 1 1
9 24507 1 1 87 LEU N N -30.283 3.526 -7.865 1.00 . A A . 87 LEU N 1 1
9 24508 1 1 87 LEU O O -27.599 3.093 -6.674 1.00 . A A . 87 LEU O 1 1
9 24509 1 1 88 LEU C C -26.712 4.171 -3.852 1.00 . A A . 88 LEU C 1 1
9 24510 1 1 88 LEU CA C -27.285 5.163 -4.824 1.00 . A A . 88 LEU CA 1 1
9 24511 1 1 88 LEU CB C -27.515 6.496 -4.102 1.00 . A A . 88 LEU CB 1 1
9 24512 1 1 88 LEU CD1 C -25.870 7.093 -2.302 1.00 . A A . 88 LEU CD1 1 1
9 24513 1 1 88 LEU CD2 C -25.116 6.885 -4.618 1.00 . A A . 88 LEU CD2 1 1
9 24514 1 1 88 LEU CG C -26.258 7.287 -3.744 1.00 . A A . 88 LEU CG 1 1
9 24515 1 1 88 LEU H H -29.372 5.066 -5.040 1.00 . A A . 88 LEU H 1 1
9 24516 1 1 88 LEU HA H -26.608 5.313 -5.648 1.00 . A A . 88 LEU HA 1 1
9 24517 1 1 88 LEU HB2 H -28.129 7.117 -4.726 1.00 . A A . 88 LEU HB2 1 1
9 24518 1 1 88 LEU HB3 H -28.055 6.296 -3.189 1.00 . A A . 88 LEU HB3 1 1
9 24519 1 1 88 LEU HD11 H -24.906 7.547 -2.126 1.00 . A A . 88 LEU HD11 1 1
9 24520 1 1 88 LEU HD12 H -25.818 6.036 -2.088 1.00 . A A . 88 LEU HD12 1 1
9 24521 1 1 88 LEU HD13 H -26.610 7.559 -1.670 1.00 . A A . 88 LEU HD13 1 1
9 24522 1 1 88 LEU HD21 H -24.281 7.536 -4.432 1.00 . A A . 88 LEU HD21 1 1
9 24523 1 1 88 LEU HD22 H -25.415 6.959 -5.652 1.00 . A A . 88 LEU HD22 1 1
9 24524 1 1 88 LEU HD23 H -24.845 5.866 -4.384 1.00 . A A . 88 LEU HD23 1 1
9 24525 1 1 88 LEU HG H -26.439 8.324 -3.906 1.00 . A A . 88 LEU HG 1 1
9 24526 1 1 88 LEU N N -28.536 4.640 -5.322 1.00 . A A . 88 LEU N 1 1
9 24527 1 1 88 LEU O O -27.090 4.153 -2.683 1.00 . A A . 88 LEU O 1 1
9 24528 1 1 89 VAL C C -24.236 3.189 -2.583 1.00 . A A . 89 VAL C 1 1
9 24529 1 1 89 VAL CA C -25.185 2.399 -3.463 1.00 . A A . 89 VAL CA 1 1
9 24530 1 1 89 VAL CB C -24.433 1.262 -4.227 1.00 . A A . 89 VAL CB 1 1
9 24531 1 1 89 VAL CG1 C -25.117 0.886 -5.529 1.00 . A A . 89 VAL CG1 1 1
9 24532 1 1 89 VAL CG2 C -22.975 1.586 -4.499 1.00 . A A . 89 VAL CG2 1 1
9 24533 1 1 89 VAL H H -25.586 3.327 -5.277 1.00 . A A . 89 VAL H 1 1
9 24534 1 1 89 VAL HA H -25.955 1.953 -2.842 1.00 . A A . 89 VAL HA 1 1
9 24535 1 1 89 VAL HB H -24.462 0.400 -3.601 1.00 . A A . 89 VAL HB 1 1
9 24536 1 1 89 VAL HG11 H -26.119 0.543 -5.326 1.00 . A A . 89 VAL HG11 1 1
9 24537 1 1 89 VAL HG12 H -24.553 0.094 -6.012 1.00 . A A . 89 VAL HG12 1 1
9 24538 1 1 89 VAL HG13 H -25.151 1.747 -6.178 1.00 . A A . 89 VAL HG13 1 1
9 24539 1 1 89 VAL HG21 H -22.913 2.491 -5.085 1.00 . A A . 89 VAL HG21 1 1
9 24540 1 1 89 VAL HG22 H -22.525 0.771 -5.047 1.00 . A A . 89 VAL HG22 1 1
9 24541 1 1 89 VAL HG23 H -22.457 1.725 -3.562 1.00 . A A . 89 VAL HG23 1 1
9 24542 1 1 89 VAL N N -25.811 3.329 -4.331 1.00 . A A . 89 VAL N 1 1
9 24543 1 1 89 VAL O O -23.390 3.945 -3.062 1.00 . A A . 89 VAL O 1 1
9 24544 1 1 90 ASP C C -22.382 2.917 -0.206 1.00 . A A . 90 ASP C 1 1
9 24545 1 1 90 ASP CA C -23.618 3.742 -0.335 1.00 . A A . 90 ASP CA 1 1
9 24546 1 1 90 ASP CB C -24.332 3.809 1.011 1.00 . A A . 90 ASP CB 1 1
9 24547 1 1 90 ASP CG C -23.425 4.268 2.149 1.00 . A A . 90 ASP CG 1 1
9 24548 1 1 90 ASP H H -25.218 2.551 -0.983 1.00 . A A . 90 ASP H 1 1
9 24549 1 1 90 ASP HA H -23.371 4.734 -0.680 1.00 . A A . 90 ASP HA 1 1
9 24550 1 1 90 ASP HB2 H -25.155 4.493 0.935 1.00 . A A . 90 ASP HB2 1 1
9 24551 1 1 90 ASP HB3 H -24.717 2.838 1.249 1.00 . A A . 90 ASP HB3 1 1
9 24552 1 1 90 ASP N N -24.464 3.095 -1.300 1.00 . A A . 90 ASP N 1 1
9 24553 1 1 90 ASP O O -22.379 1.734 -0.531 1.00 . A A . 90 ASP O 1 1
9 24554 1 1 90 ASP OD1 O -22.546 5.116 1.912 1.00 . A A . 90 ASP OD1 1 1
9 24555 1 1 90 ASP OD2 O -23.569 3.747 3.284 1.00 . A A . 90 ASP OD2 1 1
9 24556 1 1 91 SER C C -20.517 1.852 1.622 1.00 . A A . 91 SER C 1 1
9 24557 1 1 91 SER CA C -20.149 2.818 0.554 1.00 . A A . 91 SER CA 1 1
9 24558 1 1 91 SER CB C -19.034 3.709 1.064 1.00 . A A . 91 SER CB 1 1
9 24559 1 1 91 SER H H -21.365 4.513 0.390 1.00 . A A . 91 SER H 1 1
9 24560 1 1 91 SER HA H -19.818 2.268 -0.318 1.00 . A A . 91 SER HA 1 1
9 24561 1 1 91 SER HB2 H -19.129 3.818 2.131 1.00 . A A . 91 SER HB2 1 1
9 24562 1 1 91 SER HB3 H -18.085 3.248 0.841 1.00 . A A . 91 SER HB3 1 1
9 24563 1 1 91 SER HG H -18.354 5.022 -0.208 1.00 . A A . 91 SER HG 1 1
9 24564 1 1 91 SER N N -21.325 3.550 0.230 1.00 . A A . 91 SER N 1 1
9 24565 1 1 91 SER O O -21.302 2.156 2.517 1.00 . A A . 91 SER O 1 1
9 24566 1 1 91 SER OG O -19.069 4.981 0.445 1.00 . A A . 91 SER OG 1 1
9 24567 1 1 92 VAL C C -19.266 0.282 3.664 1.00 . A A . 92 VAL C 1 1
9 24568 1 1 92 VAL CA C -20.080 -0.251 2.520 1.00 . A A . 92 VAL CA 1 1
9 24569 1 1 92 VAL CB C -19.550 -1.581 2.032 1.00 . A A . 92 VAL CB 1 1
9 24570 1 1 92 VAL CG1 C -19.786 -2.645 3.076 1.00 . A A . 92 VAL CG1 1 1
9 24571 1 1 92 VAL CG2 C -20.232 -1.921 0.733 1.00 . A A . 92 VAL CG2 1 1
9 24572 1 1 92 VAL H H -19.583 0.445 0.644 1.00 . A A . 92 VAL H 1 1
9 24573 1 1 92 VAL HA H -21.102 -0.371 2.830 1.00 . A A . 92 VAL HA 1 1
9 24574 1 1 92 VAL HB H -18.496 -1.487 1.839 1.00 . A A . 92 VAL HB 1 1
9 24575 1 1 92 VAL HG11 H -19.155 -3.495 2.869 1.00 . A A . 92 VAL HG11 1 1
9 24576 1 1 92 VAL HG12 H -20.833 -2.949 3.029 1.00 . A A . 92 VAL HG12 1 1
9 24577 1 1 92 VAL HG13 H -19.562 -2.238 4.069 1.00 . A A . 92 VAL HG13 1 1
9 24578 1 1 92 VAL HG21 H -21.281 -2.095 0.918 1.00 . A A . 92 VAL HG21 1 1
9 24579 1 1 92 VAL HG22 H -19.782 -2.801 0.306 1.00 . A A . 92 VAL HG22 1 1
9 24580 1 1 92 VAL HG23 H -20.122 -1.082 0.048 1.00 . A A . 92 VAL HG23 1 1
9 24581 1 1 92 VAL N N -20.019 0.685 1.484 1.00 . A A . 92 VAL N 1 1
9 24582 1 1 92 VAL O O -18.236 0.919 3.471 1.00 . A A . 92 VAL O 1 1
9 24583 1 1 93 ASN C C -18.174 -0.633 6.426 1.00 . A A . 93 ASN C 1 1
9 24584 1 1 93 ASN CA C -19.082 0.494 6.015 1.00 . A A . 93 ASN CA 1 1
9 24585 1 1 93 ASN CB C -20.069 0.739 7.123 1.00 . A A . 93 ASN CB 1 1
9 24586 1 1 93 ASN CG C -19.744 1.931 7.993 1.00 . A A . 93 ASN CG 1 1
9 24587 1 1 93 ASN H H -20.713 -0.194 4.896 1.00 . A A . 93 ASN H 1 1
9 24588 1 1 93 ASN HA H -18.504 1.386 5.822 1.00 . A A . 93 ASN HA 1 1
9 24589 1 1 93 ASN HB2 H -21.025 0.883 6.674 1.00 . A A . 93 ASN HB2 1 1
9 24590 1 1 93 ASN HB3 H -20.106 -0.137 7.751 1.00 . A A . 93 ASN HB3 1 1
9 24591 1 1 93 ASN HD21 H -21.610 1.945 8.657 1.00 . A A . 93 ASN HD21 1 1
9 24592 1 1 93 ASN HD22 H -20.573 3.165 9.305 1.00 . A A . 93 ASN HD22 1 1
9 24593 1 1 93 ASN N N -19.792 0.130 4.830 1.00 . A A . 93 ASN N 1 1
9 24594 1 1 93 ASN ND2 N -20.740 2.395 8.724 1.00 . A A . 93 ASN ND2 1 1
9 24595 1 1 93 ASN O O -18.352 -1.782 6.030 1.00 . A A . 93 ASN O 1 1
9 24596 1 1 93 ASN OD1 O -18.606 2.396 8.047 1.00 . A A . 93 ASN OD1 1 1
9 24597 1 1 94 ASN C C -16.371 -1.105 9.311 1.00 . A A . 94 ASN C 1 1
9 24598 1 1 94 ASN CA C -16.318 -1.242 7.797 1.00 . A A . 94 ASN CA 1 1
9 24599 1 1 94 ASN CB C -14.940 -0.939 7.231 1.00 . A A . 94 ASN CB 1 1
9 24600 1 1 94 ASN CG C -13.804 -1.661 7.921 1.00 . A A . 94 ASN CG 1 1
9 24601 1 1 94 ASN H H -17.123 0.639 7.459 1.00 . A A . 94 ASN H 1 1
9 24602 1 1 94 ASN HA H -16.634 -2.238 7.498 1.00 . A A . 94 ASN HA 1 1
9 24603 1 1 94 ASN HB2 H -14.943 -1.214 6.195 1.00 . A A . 94 ASN HB2 1 1
9 24604 1 1 94 ASN HB3 H -14.763 0.109 7.304 1.00 . A A . 94 ASN HB3 1 1
9 24605 1 1 94 ASN HD21 H -14.952 -3.230 8.271 1.00 . A A . 94 ASN HD21 1 1
9 24606 1 1 94 ASN HD22 H -13.333 -3.335 8.859 1.00 . A A . 94 ASN HD22 1 1
9 24607 1 1 94 ASN N N -17.226 -0.294 7.234 1.00 . A A . 94 ASN N 1 1
9 24608 1 1 94 ASN ND2 N -14.054 -2.861 8.394 1.00 . A A . 94 ASN ND2 1 1
9 24609 1 1 94 ASN O O -15.593 -0.386 9.933 1.00 . A A . 94 ASN O 1 1
9 24610 1 1 94 ASN OD1 O -12.692 -1.145 8.003 1.00 . A A . 94 ASN OD1 1 1
9 24611 1 1 95 ARG C C -17.260 -2.960 11.979 1.00 . A A . 95 ARG C 1 1
9 24612 1 1 95 ARG CA C -17.694 -1.698 11.284 1.00 . A A . 95 ARG CA 1 1
9 24613 1 1 95 ARG CB C -19.200 -1.589 11.418 1.00 . A A . 95 ARG CB 1 1
9 24614 1 1 95 ARG CD C -21.374 -1.031 10.303 1.00 . A A . 95 ARG CD 1 1
9 24615 1 1 95 ARG CG C -19.864 -1.014 10.182 1.00 . A A . 95 ARG CG 1 1
9 24616 1 1 95 ARG CZ C -23.159 -0.126 11.729 1.00 . A A . 95 ARG CZ 1 1
9 24617 1 1 95 ARG H H -17.859 -2.422 9.313 1.00 . A A . 95 ARG H 1 1
9 24618 1 1 95 ARG HA H -17.215 -0.835 11.713 1.00 . A A . 95 ARG HA 1 1
9 24619 1 1 95 ARG HB2 H -19.596 -2.584 11.588 1.00 . A A . 95 ARG HB2 1 1
9 24620 1 1 95 ARG HB3 H -19.439 -0.959 12.262 1.00 . A A . 95 ARG HB3 1 1
9 24621 1 1 95 ARG HD2 H -21.793 -0.705 9.364 1.00 . A A . 95 ARG HD2 1 1
9 24622 1 1 95 ARG HD3 H -21.688 -2.045 10.502 1.00 . A A . 95 ARG HD3 1 1
9 24623 1 1 95 ARG HE H -21.239 0.440 11.803 1.00 . A A . 95 ARG HE 1 1
9 24624 1 1 95 ARG HG2 H -19.531 -0.001 10.038 1.00 . A A . 95 ARG HG2 1 1
9 24625 1 1 95 ARG HG3 H -19.573 -1.611 9.323 1.00 . A A . 95 ARG HG3 1 1
9 24626 1 1 95 ARG HH11 H -23.744 -1.579 10.439 1.00 . A A . 95 ARG HH11 1 1
9 24627 1 1 95 ARG HH12 H -25.003 -0.912 11.426 1.00 . A A . 95 ARG HH12 1 1
9 24628 1 1 95 ARG HH21 H -22.903 1.335 13.110 1.00 . A A . 95 ARG HH21 1 1
9 24629 1 1 95 ARG HH22 H -24.525 0.739 12.953 1.00 . A A . 95 ARG HH22 1 1
9 24630 1 1 95 ARG N N -17.342 -1.802 9.875 1.00 . A A . 95 ARG N 1 1
9 24631 1 1 95 ARG NE N -21.881 -0.162 11.360 1.00 . A A . 95 ARG NE 1 1
9 24632 1 1 95 ARG NH1 N -24.038 -0.938 11.151 1.00 . A A . 95 ARG NH1 1 1
9 24633 1 1 95 ARG NH2 N -23.560 0.717 12.672 1.00 . A A . 95 ARG NH2 1 1
9 24634 1 1 95 ARG O O -17.480 -3.149 13.177 1.00 . A A . 95 ARG O 1 1
9 24635 1 1 96 THR C C -15.354 -5.208 12.748 1.00 . A A . 96 THR C 1 1
9 24636 1 1 96 THR CA C -16.295 -5.169 11.564 1.00 . A A . 96 THR CA 1 1
9 24637 1 1 96 THR CB C -15.558 -5.852 10.424 1.00 . A A . 96 THR CB 1 1
9 24638 1 1 96 THR CG2 C -16.515 -6.305 9.367 1.00 . A A . 96 THR CG2 1 1
9 24639 1 1 96 THR H H -16.651 -3.585 10.211 1.00 . A A . 96 THR H 1 1
9 24640 1 1 96 THR HA H -17.174 -5.761 11.785 1.00 . A A . 96 THR HA 1 1
9 24641 1 1 96 THR HB H -15.045 -6.718 10.817 1.00 . A A . 96 THR HB 1 1
9 24642 1 1 96 THR HG1 H -14.514 -4.176 10.432 1.00 . A A . 96 THR HG1 1 1
9 24643 1 1 96 THR HG21 H -17.112 -7.127 9.751 1.00 . A A . 96 THR HG21 1 1
9 24644 1 1 96 THR HG22 H -15.964 -6.626 8.500 1.00 . A A . 96 THR HG22 1 1
9 24645 1 1 96 THR HG23 H -17.169 -5.490 9.098 1.00 . A A . 96 THR HG23 1 1
9 24646 1 1 96 THR N N -16.723 -3.840 11.161 1.00 . A A . 96 THR N 1 1
9 24647 1 1 96 THR O O -15.033 -4.206 13.383 1.00 . A A . 96 THR O 1 1
9 24648 1 1 96 THR OG1 O -14.591 -4.962 9.871 1.00 . A A . 96 THR OG1 1 1
9 24649 1 1 97 ASN C C -12.517 -6.151 13.538 1.00 . A A . 97 ASN C 1 1
9 24650 1 1 97 ASN CA C -13.886 -6.693 13.968 1.00 . A A . 97 ASN CA 1 1
9 24651 1 1 97 ASN CB C -13.843 -8.196 14.123 1.00 . A A . 97 ASN CB 1 1
9 24652 1 1 97 ASN CG C -12.957 -8.677 15.213 1.00 . A A . 97 ASN CG 1 1
9 24653 1 1 97 ASN H H -15.229 -7.164 12.454 1.00 . A A . 97 ASN H 1 1
9 24654 1 1 97 ASN HA H -14.185 -6.250 14.901 1.00 . A A . 97 ASN HA 1 1
9 24655 1 1 97 ASN HB2 H -14.839 -8.559 14.318 1.00 . A A . 97 ASN HB2 1 1
9 24656 1 1 97 ASN HB3 H -13.490 -8.621 13.196 1.00 . A A . 97 ASN HB3 1 1
9 24657 1 1 97 ASN HD21 H -12.631 -10.309 14.150 1.00 . A A . 97 ASN HD21 1 1
9 24658 1 1 97 ASN HD22 H -11.854 -10.198 15.661 1.00 . A A . 97 ASN HD22 1 1
9 24659 1 1 97 ASN N N -14.879 -6.411 12.977 1.00 . A A . 97 ASN N 1 1
9 24660 1 1 97 ASN ND2 N -12.421 -9.844 14.993 1.00 . A A . 97 ASN ND2 1 1
9 24661 1 1 97 ASN O O -11.552 -6.184 14.299 1.00 . A A . 97 ASN O 1 1
9 24662 1 1 97 ASN OD1 O -12.764 -8.024 16.239 1.00 . A A . 97 ASN OD1 1 1
9 24663 1 1 98 GLY C C -11.388 -4.080 10.708 1.00 . A A . 98 GLY C 1 1
9 24664 1 1 98 GLY CA C -11.194 -5.110 11.803 1.00 . A A . 98 GLY CA 1 1
9 24665 1 1 98 GLY H H -13.259 -5.581 11.768 1.00 . A A . 98 GLY H 1 1
9 24666 1 1 98 GLY HA2 H -10.646 -4.664 12.609 1.00 . A A . 98 GLY HA2 1 1
9 24667 1 1 98 GLY HA3 H -10.621 -5.930 11.409 1.00 . A A . 98 GLY HA3 1 1
9 24668 1 1 98 GLY N N -12.449 -5.627 12.318 1.00 . A A . 98 GLY N 1 1
9 24669 1 1 98 GLY O O -12.335 -3.289 10.753 1.00 . A A . 98 GLY O 1 1
9 24670 1 1 99 SER C C -10.627 -3.803 7.273 1.00 . A A . 99 SER C 1 1
9 24671 1 1 99 SER CA C -10.517 -3.131 8.638 1.00 . A A . 99 SER CA 1 1
9 24672 1 1 99 SER CB C -9.243 -2.330 8.708 1.00 . A A . 99 SER CB 1 1
9 24673 1 1 99 SER H H -9.776 -4.765 9.737 1.00 . A A . 99 SER H 1 1
9 24674 1 1 99 SER HA H -11.360 -2.473 8.780 1.00 . A A . 99 SER HA 1 1
9 24675 1 1 99 SER HB2 H -9.336 -1.446 8.096 1.00 . A A . 99 SER HB2 1 1
9 24676 1 1 99 SER HB3 H -9.089 -2.061 9.733 1.00 . A A . 99 SER HB3 1 1
9 24677 1 1 99 SER HG H -8.437 -3.829 7.729 1.00 . A A . 99 SER HG 1 1
9 24678 1 1 99 SER N N -10.493 -4.095 9.723 1.00 . A A . 99 SER N 1 1
9 24679 1 1 99 SER O O -9.856 -4.711 6.950 1.00 . A A . 99 SER O 1 1
9 24680 1 1 99 SER OG O -8.124 -3.093 8.276 1.00 . A A . 99 SER OG 1 1
9 24681 1 1 100 LEU C C -11.965 -2.835 4.121 1.00 . A A . 100 LEU C 1 1
9 24682 1 1 100 LEU CA C -11.787 -3.909 5.158 1.00 . A A . 100 LEU CA 1 1
9 24683 1 1 100 LEU CB C -12.988 -4.854 5.155 1.00 . A A . 100 LEU CB 1 1
9 24684 1 1 100 LEU CD1 C -15.143 -3.625 4.836 1.00 . A A . 100 LEU CD1 1 1
9 24685 1 1 100 LEU CD2 C -14.996 -5.549 6.419 1.00 . A A . 100 LEU CD2 1 1
9 24686 1 1 100 LEU CG C -14.262 -4.364 5.824 1.00 . A A . 100 LEU CG 1 1
9 24687 1 1 100 LEU H H -12.082 -2.548 6.732 1.00 . A A . 100 LEU H 1 1
9 24688 1 1 100 LEU HA H -10.911 -4.490 4.892 1.00 . A A . 100 LEU HA 1 1
9 24689 1 1 100 LEU HB2 H -13.225 -5.089 4.129 1.00 . A A . 100 LEU HB2 1 1
9 24690 1 1 100 LEU HB3 H -12.693 -5.757 5.642 1.00 . A A . 100 LEU HB3 1 1
9 24691 1 1 100 LEU HD11 H -14.555 -2.879 4.320 1.00 . A A . 100 LEU HD11 1 1
9 24692 1 1 100 LEU HD12 H -15.952 -3.139 5.367 1.00 . A A . 100 LEU HD12 1 1
9 24693 1 1 100 LEU HD13 H -15.544 -4.331 4.117 1.00 . A A . 100 LEU HD13 1 1
9 24694 1 1 100 LEU HD21 H -15.430 -6.136 5.623 1.00 . A A . 100 LEU HD21 1 1
9 24695 1 1 100 LEU HD22 H -15.774 -5.200 7.078 1.00 . A A . 100 LEU HD22 1 1
9 24696 1 1 100 LEU HD23 H -14.299 -6.163 6.976 1.00 . A A . 100 LEU HD23 1 1
9 24697 1 1 100 LEU HG H -14.008 -3.687 6.626 1.00 . A A . 100 LEU HG 1 1
9 24698 1 1 100 LEU N N -11.558 -3.332 6.462 1.00 . A A . 100 LEU N 1 1
9 24699 1 1 100 LEU O O -12.327 -1.696 4.420 1.00 . A A . 100 LEU O 1 1
9 24700 1 1 101 ASN C C -13.343 -2.386 1.400 1.00 . A A . 101 ASN C 1 1
9 24701 1 1 101 ASN CA C -11.893 -2.367 1.757 1.00 . A A . 101 ASN CA 1 1
9 24702 1 1 101 ASN CB C -11.066 -2.842 0.590 1.00 . A A . 101 ASN CB 1 1
9 24703 1 1 101 ASN CG C -10.896 -1.819 -0.525 1.00 . A A . 101 ASN CG 1 1
9 24704 1 1 101 ASN H H -11.421 -4.147 2.781 1.00 . A A . 101 ASN H 1 1
9 24705 1 1 101 ASN HA H -11.605 -1.358 2.023 1.00 . A A . 101 ASN HA 1 1
9 24706 1 1 101 ASN HB2 H -10.104 -3.110 0.944 1.00 . A A . 101 ASN HB2 1 1
9 24707 1 1 101 ASN HB3 H -11.552 -3.709 0.191 1.00 . A A . 101 ASN HB3 1 1
9 24708 1 1 101 ASN HD21 H -11.273 -0.314 0.710 1.00 . A A . 101 ASN HD21 1 1
9 24709 1 1 101 ASN HD22 H -10.922 0.116 -0.924 1.00 . A A . 101 ASN HD22 1 1
9 24710 1 1 101 ASN N N -11.713 -3.229 2.907 1.00 . A A . 101 ASN N 1 1
9 24711 1 1 101 ASN ND2 N -11.053 -0.547 -0.214 1.00 . A A . 101 ASN ND2 1 1
9 24712 1 1 101 ASN O O -13.779 -3.090 0.489 1.00 . A A . 101 ASN O 1 1
9 24713 1 1 101 ASN OD1 O -10.626 -2.175 -1.669 1.00 . A A . 101 ASN OD1 1 1
9 24714 1 1 102 ALA C C -15.767 -0.831 0.616 1.00 . A A . 102 ALA C 1 1
9 24715 1 1 102 ALA CA C -15.495 -1.532 1.921 1.00 . A A . 102 ALA CA 1 1
9 24716 1 1 102 ALA CB C -16.118 -0.782 3.047 1.00 . A A . 102 ALA CB 1 1
9 24717 1 1 102 ALA H H -13.663 -1.114 2.851 1.00 . A A . 102 ALA H 1 1
9 24718 1 1 102 ALA HA H -15.921 -2.529 1.897 1.00 . A A . 102 ALA HA 1 1
9 24719 1 1 102 ALA HB1 H -16.033 -1.357 3.955 1.00 . A A . 102 ALA HB1 1 1
9 24720 1 1 102 ALA HB2 H -17.159 -0.608 2.814 1.00 . A A . 102 ALA HB2 1 1
9 24721 1 1 102 ALA HB3 H -15.612 0.161 3.163 1.00 . A A . 102 ALA HB3 1 1
9 24722 1 1 102 ALA N N -14.085 -1.631 2.136 1.00 . A A . 102 ALA N 1 1
9 24723 1 1 102 ALA O O -16.859 -0.895 0.092 1.00 . A A . 102 ALA O 1 1
9 24724 1 1 103 ALA C C -14.893 -0.445 -2.315 1.00 . A A . 103 ALA C 1 1
9 24725 1 1 103 ALA CA C -14.917 0.534 -1.164 1.00 . A A . 103 ALA CA 1 1
9 24726 1 1 103 ALA CB C -13.830 1.579 -1.304 1.00 . A A . 103 ALA CB 1 1
9 24727 1 1 103 ALA H H -13.864 -0.258 0.482 1.00 . A A . 103 ALA H 1 1
9 24728 1 1 103 ALA HA H -15.876 1.020 -1.128 1.00 . A A . 103 ALA HA 1 1
9 24729 1 1 103 ALA HB1 H -12.883 1.142 -1.012 1.00 . A A . 103 ALA HB1 1 1
9 24730 1 1 103 ALA HB2 H -14.057 2.424 -0.669 1.00 . A A . 103 ALA HB2 1 1
9 24731 1 1 103 ALA HB3 H -13.777 1.903 -2.331 1.00 . A A . 103 ALA HB3 1 1
9 24732 1 1 103 ALA N N -14.752 -0.197 0.067 1.00 . A A . 103 ALA N 1 1
9 24733 1 1 103 ALA O O -15.585 -0.278 -3.319 1.00 . A A . 103 ALA O 1 1
9 24734 1 1 104 GLU C C -15.422 -3.320 -2.961 1.00 . A A . 104 GLU C 1 1
9 24735 1 1 104 GLU CA C -14.087 -2.616 -3.020 1.00 . A A . 104 GLU CA 1 1
9 24736 1 1 104 GLU CB C -12.982 -3.516 -2.525 1.00 . A A . 104 GLU CB 1 1
9 24737 1 1 104 GLU CD C -12.492 -4.823 -4.619 1.00 . A A . 104 GLU CD 1 1
9 24738 1 1 104 GLU CG C -12.937 -4.863 -3.175 1.00 . A A . 104 GLU CG 1 1
9 24739 1 1 104 GLU H H -13.525 -1.528 -1.341 1.00 . A A . 104 GLU H 1 1
9 24740 1 1 104 GLU HA H -13.891 -2.284 -4.016 1.00 . A A . 104 GLU HA 1 1
9 24741 1 1 104 GLU HB2 H -12.037 -3.023 -2.689 1.00 . A A . 104 GLU HB2 1 1
9 24742 1 1 104 GLU HB3 H -13.110 -3.657 -1.458 1.00 . A A . 104 GLU HB3 1 1
9 24743 1 1 104 GLU HG2 H -12.261 -5.473 -2.614 1.00 . A A . 104 GLU HG2 1 1
9 24744 1 1 104 GLU HG3 H -13.927 -5.292 -3.133 1.00 . A A . 104 GLU HG3 1 1
9 24745 1 1 104 GLU N N -14.113 -1.494 -2.129 1.00 . A A . 104 GLU N 1 1
9 24746 1 1 104 GLU O O -15.933 -3.863 -3.941 1.00 . A A . 104 GLU O 1 1
9 24747 1 1 104 GLU OE1 O -11.346 -4.410 -4.884 1.00 . A A . 104 GLU OE1 1 1
9 24748 1 1 104 GLU OE2 O -13.285 -5.216 -5.494 1.00 . A A . 104 GLU OE2 1 1
9 24749 1 1 105 ALA C C -18.328 -3.039 -2.114 1.00 . A A . 105 ALA C 1 1
9 24750 1 1 105 ALA CA C -17.248 -3.854 -1.482 1.00 . A A . 105 ALA CA 1 1
9 24751 1 1 105 ALA CB C -17.429 -3.829 -0.006 1.00 . A A . 105 ALA CB 1 1
9 24752 1 1 105 ALA H H -15.515 -2.786 -1.053 1.00 . A A . 105 ALA H 1 1
9 24753 1 1 105 ALA HA H -17.274 -4.875 -1.831 1.00 . A A . 105 ALA HA 1 1
9 24754 1 1 105 ALA HB1 H -16.611 -4.363 0.451 1.00 . A A . 105 ALA HB1 1 1
9 24755 1 1 105 ALA HB2 H -18.369 -4.291 0.248 1.00 . A A . 105 ALA HB2 1 1
9 24756 1 1 105 ALA HB3 H -17.423 -2.791 0.321 1.00 . A A . 105 ALA HB3 1 1
9 24757 1 1 105 ALA N N -15.978 -3.270 -1.773 1.00 . A A . 105 ALA N 1 1
9 24758 1 1 105 ALA O O -19.264 -3.551 -2.687 1.00 . A A . 105 ALA O 1 1
9 24759 1 1 106 THR C C -19.107 -0.875 -4.031 1.00 . A A . 106 THR C 1 1
9 24760 1 1 106 THR CA C -19.102 -0.803 -2.512 1.00 . A A . 106 THR CA 1 1
9 24761 1 1 106 THR CB C -18.703 0.607 -2.064 1.00 . A A . 106 THR CB 1 1
9 24762 1 1 106 THR CG2 C -19.670 1.656 -2.571 1.00 . A A . 106 THR CG2 1 1
9 24763 1 1 106 THR H H -17.417 -1.420 -1.443 1.00 . A A . 106 THR H 1 1
9 24764 1 1 106 THR HA H -20.093 -1.045 -2.127 1.00 . A A . 106 THR HA 1 1
9 24765 1 1 106 THR HB H -17.717 0.814 -2.440 1.00 . A A . 106 THR HB 1 1
9 24766 1 1 106 THR HG1 H -17.993 0.030 -0.325 1.00 . A A . 106 THR HG1 1 1
9 24767 1 1 106 THR HG21 H -20.650 1.459 -2.156 1.00 . A A . 106 THR HG21 1 1
9 24768 1 1 106 THR HG22 H -19.718 1.618 -3.650 1.00 . A A . 106 THR HG22 1 1
9 24769 1 1 106 THR HG23 H -19.336 2.635 -2.255 1.00 . A A . 106 THR HG23 1 1
9 24770 1 1 106 THR N N -18.178 -1.751 -1.969 1.00 . A A . 106 THR N 1 1
9 24771 1 1 106 THR O O -20.131 -0.628 -4.670 1.00 . A A . 106 THR O 1 1
9 24772 1 1 106 THR OG1 O -18.651 0.659 -0.651 1.00 . A A . 106 THR OG1 1 1
9 24773 1 1 107 GLU C C -18.735 -2.720 -6.315 1.00 . A A . 107 GLU C 1 1
9 24774 1 1 107 GLU CA C -17.937 -1.454 -6.041 1.00 . A A . 107 GLU CA 1 1
9 24775 1 1 107 GLU CB C -16.497 -1.546 -6.563 1.00 . A A . 107 GLU CB 1 1
9 24776 1 1 107 GLU CD C -14.733 -2.896 -7.748 1.00 . A A . 107 GLU CD 1 1
9 24777 1 1 107 GLU CG C -16.086 -2.918 -7.068 1.00 . A A . 107 GLU CG 1 1
9 24778 1 1 107 GLU H H -17.131 -1.297 -4.088 1.00 . A A . 107 GLU H 1 1
9 24779 1 1 107 GLU HA H -18.435 -0.625 -6.521 1.00 . A A . 107 GLU HA 1 1
9 24780 1 1 107 GLU HB2 H -16.379 -0.844 -7.373 1.00 . A A . 107 GLU HB2 1 1
9 24781 1 1 107 GLU HB3 H -15.825 -1.268 -5.764 1.00 . A A . 107 GLU HB3 1 1
9 24782 1 1 107 GLU HG2 H -16.042 -3.597 -6.228 1.00 . A A . 107 GLU HG2 1 1
9 24783 1 1 107 GLU HG3 H -16.830 -3.265 -7.776 1.00 . A A . 107 GLU HG3 1 1
9 24784 1 1 107 GLU N N -17.964 -1.212 -4.619 1.00 . A A . 107 GLU N 1 1
9 24785 1 1 107 GLU O O -19.568 -2.765 -7.209 1.00 . A A . 107 GLU O 1 1
9 24786 1 1 107 GLU OE1 O -13.843 -2.151 -7.288 1.00 . A A . 107 GLU OE1 1 1
9 24787 1 1 107 GLU OE2 O -14.548 -3.633 -8.737 1.00 . A A . 107 GLU OE2 1 1
9 24788 1 1 108 THR C C -20.708 -4.797 -5.336 1.00 . A A . 108 THR C 1 1
9 24789 1 1 108 THR CA C -19.219 -4.988 -5.549 1.00 . A A . 108 THR CA 1 1
9 24790 1 1 108 THR CB C -18.714 -5.995 -4.516 1.00 . A A . 108 THR CB 1 1
9 24791 1 1 108 THR CG2 C -19.382 -7.337 -4.755 1.00 . A A . 108 THR CG2 1 1
9 24792 1 1 108 THR H H -17.867 -3.592 -4.739 1.00 . A A . 108 THR H 1 1
9 24793 1 1 108 THR HA H -19.052 -5.394 -6.527 1.00 . A A . 108 THR HA 1 1
9 24794 1 1 108 THR HB H -18.980 -5.646 -3.530 1.00 . A A . 108 THR HB 1 1
9 24795 1 1 108 THR HG1 H -16.874 -5.273 -4.391 1.00 . A A . 108 THR HG1 1 1
9 24796 1 1 108 THR HG21 H -20.443 -7.177 -4.930 1.00 . A A . 108 THR HG21 1 1
9 24797 1 1 108 THR HG22 H -19.253 -7.966 -3.877 1.00 . A A . 108 THR HG22 1 1
9 24798 1 1 108 THR HG23 H -18.941 -7.814 -5.616 1.00 . A A . 108 THR HG23 1 1
9 24799 1 1 108 THR N N -18.518 -3.720 -5.458 1.00 . A A . 108 THR N 1 1
9 24800 1 1 108 THR O O -21.521 -5.551 -5.858 1.00 . A A . 108 THR O 1 1
9 24801 1 1 108 THR OG1 O -17.285 -6.123 -4.607 1.00 . A A . 108 THR OG1 1 1
9 24802 1 1 109 LEU C C -23.025 -3.149 -5.713 1.00 . A A . 109 LEU C 1 1
9 24803 1 1 109 LEU CA C -22.419 -3.392 -4.368 1.00 . A A . 109 LEU CA 1 1
9 24804 1 1 109 LEU CB C -22.495 -2.119 -3.555 1.00 . A A . 109 LEU CB 1 1
9 24805 1 1 109 LEU CD1 C -22.913 -1.032 -1.369 1.00 . A A . 109 LEU CD1 1 1
9 24806 1 1 109 LEU CD2 C -23.479 -3.440 -1.681 1.00 . A A . 109 LEU CD2 1 1
9 24807 1 1 109 LEU CG C -22.517 -2.321 -2.049 1.00 . A A . 109 LEU CG 1 1
9 24808 1 1 109 LEU H H -20.348 -3.378 -3.994 1.00 . A A . 109 LEU H 1 1
9 24809 1 1 109 LEU HA H -22.962 -4.171 -3.865 1.00 . A A . 109 LEU HA 1 1
9 24810 1 1 109 LEU HB2 H -21.636 -1.511 -3.822 1.00 . A A . 109 LEU HB2 1 1
9 24811 1 1 109 LEU HB3 H -23.380 -1.586 -3.834 1.00 . A A . 109 LEU HB3 1 1
9 24812 1 1 109 LEU HD11 H -22.907 -1.174 -0.303 1.00 . A A . 109 LEU HD11 1 1
9 24813 1 1 109 LEU HD12 H -23.905 -0.748 -1.690 1.00 . A A . 109 LEU HD12 1 1
9 24814 1 1 109 LEU HD13 H -22.212 -0.255 -1.634 1.00 . A A . 109 LEU HD13 1 1
9 24815 1 1 109 LEU HD21 H -24.446 -3.257 -2.141 1.00 . A A . 109 LEU HD21 1 1
9 24816 1 1 109 LEU HD22 H -23.590 -3.484 -0.605 1.00 . A A . 109 LEU HD22 1 1
9 24817 1 1 109 LEU HD23 H -23.083 -4.382 -2.041 1.00 . A A . 109 LEU HD23 1 1
9 24818 1 1 109 LEU HG H -21.529 -2.594 -1.705 1.00 . A A . 109 LEU HG 1 1
9 24819 1 1 109 LEU N N -21.048 -3.814 -4.526 1.00 . A A . 109 LEU N 1 1
9 24820 1 1 109 LEU O O -23.843 -3.925 -6.174 1.00 . A A . 109 LEU O 1 1
9 24821 1 1 110 ARG C C -23.038 -2.992 -8.577 1.00 . A A . 110 ARG C 1 1
9 24822 1 1 110 ARG CA C -22.949 -1.751 -7.700 1.00 . A A . 110 ARG CA 1 1
9 24823 1 1 110 ARG CB C -21.899 -0.799 -8.241 1.00 . A A . 110 ARG CB 1 1
9 24824 1 1 110 ARG CD C -20.874 1.284 -7.320 1.00 . A A . 110 ARG CD 1 1
9 24825 1 1 110 ARG CG C -22.135 0.649 -7.875 1.00 . A A . 110 ARG CG 1 1
9 24826 1 1 110 ARG CZ C -18.497 1.483 -7.949 1.00 . A A . 110 ARG CZ 1 1
9 24827 1 1 110 ARG H H -21.907 -1.523 -5.883 1.00 . A A . 110 ARG H 1 1
9 24828 1 1 110 ARG HA H -23.909 -1.260 -7.669 1.00 . A A . 110 ARG HA 1 1
9 24829 1 1 110 ARG HB2 H -20.946 -1.091 -7.815 1.00 . A A . 110 ARG HB2 1 1
9 24830 1 1 110 ARG HB3 H -21.857 -0.888 -9.315 1.00 . A A . 110 ARG HB3 1 1
9 24831 1 1 110 ARG HD2 H -21.087 2.311 -7.072 1.00 . A A . 110 ARG HD2 1 1
9 24832 1 1 110 ARG HD3 H -20.587 0.754 -6.424 1.00 . A A . 110 ARG HD3 1 1
9 24833 1 1 110 ARG HE H -19.979 0.991 -9.203 1.00 . A A . 110 ARG HE 1 1
9 24834 1 1 110 ARG HG2 H -22.441 1.190 -8.759 1.00 . A A . 110 ARG HG2 1 1
9 24835 1 1 110 ARG HG3 H -22.914 0.703 -7.130 1.00 . A A . 110 ARG HG3 1 1
9 24836 1 1 110 ARG HH11 H -18.899 1.925 -6.017 1.00 . A A . 110 ARG HH11 1 1
9 24837 1 1 110 ARG HH12 H -17.226 2.017 -6.459 1.00 . A A . 110 ARG HH12 1 1
9 24838 1 1 110 ARG HH21 H -17.781 1.102 -9.805 1.00 . A A . 110 ARG HH21 1 1
9 24839 1 1 110 ARG HH22 H -16.586 1.547 -8.627 1.00 . A A . 110 ARG HH22 1 1
9 24840 1 1 110 ARG N N -22.559 -2.095 -6.345 1.00 . A A . 110 ARG N 1 1
9 24841 1 1 110 ARG NE N -19.764 1.238 -8.272 1.00 . A A . 110 ARG NE 1 1
9 24842 1 1 110 ARG NH1 N -18.183 1.840 -6.709 1.00 . A A . 110 ARG NH1 1 1
9 24843 1 1 110 ARG NH2 N -17.546 1.373 -8.866 1.00 . A A . 110 ARG NH2 1 1
9 24844 1 1 110 ARG O O -23.949 -3.159 -9.360 1.00 . A A . 110 ARG O 1 1
9 24845 1 1 111 ASN C C -23.068 -6.078 -8.877 1.00 . A A . 111 ASN C 1 1
9 24846 1 1 111 ASN CA C -21.949 -5.096 -9.144 1.00 . A A . 111 ASN CA 1 1
9 24847 1 1 111 ASN CB C -20.644 -5.735 -8.755 1.00 . A A . 111 ASN CB 1 1
9 24848 1 1 111 ASN CG C -19.450 -5.036 -9.372 1.00 . A A . 111 ASN CG 1 1
9 24849 1 1 111 ASN H H -21.471 -3.729 -7.618 1.00 . A A . 111 ASN H 1 1
9 24850 1 1 111 ASN HA H -21.925 -4.842 -10.187 1.00 . A A . 111 ASN HA 1 1
9 24851 1 1 111 ASN HB2 H -20.571 -5.673 -7.680 1.00 . A A . 111 ASN HB2 1 1
9 24852 1 1 111 ASN HB3 H -20.652 -6.754 -9.049 1.00 . A A . 111 ASN HB3 1 1
9 24853 1 1 111 ASN HD21 H -20.509 -3.386 -9.469 1.00 . A A . 111 ASN HD21 1 1
9 24854 1 1 111 ASN HD22 H -18.904 -3.260 -10.060 1.00 . A A . 111 ASN HD22 1 1
9 24855 1 1 111 ASN N N -22.095 -3.882 -8.363 1.00 . A A . 111 ASN N 1 1
9 24856 1 1 111 ASN ND2 N -19.635 -3.768 -9.669 1.00 . A A . 111 ASN ND2 1 1
9 24857 1 1 111 ASN O O -23.637 -6.666 -9.794 1.00 . A A . 111 ASN O 1 1
9 24858 1 1 111 ASN OD1 O -18.392 -5.628 -9.583 1.00 . A A . 111 ASN OD1 1 1
9 24859 1 1 112 ALA C C -25.761 -6.526 -7.530 1.00 . A A . 112 ALA C 1 1
9 24860 1 1 112 ALA CA C -24.421 -7.164 -7.212 1.00 . A A . 112 ALA CA 1 1
9 24861 1 1 112 ALA CB C -24.286 -7.468 -5.734 1.00 . A A . 112 ALA CB 1 1
9 24862 1 1 112 ALA H H -22.887 -5.748 -6.935 1.00 . A A . 112 ALA H 1 1
9 24863 1 1 112 ALA HA H -24.306 -8.079 -7.767 1.00 . A A . 112 ALA HA 1 1
9 24864 1 1 112 ALA HB1 H -24.288 -6.542 -5.175 1.00 . A A . 112 ALA HB1 1 1
9 24865 1 1 112 ALA HB2 H -23.351 -7.986 -5.564 1.00 . A A . 112 ALA HB2 1 1
9 24866 1 1 112 ALA HB3 H -25.114 -8.089 -5.411 1.00 . A A . 112 ALA HB3 1 1
9 24867 1 1 112 ALA N N -23.373 -6.260 -7.618 1.00 . A A . 112 ALA N 1 1
9 24868 1 1 112 ALA O O -26.734 -7.186 -7.887 1.00 . A A . 112 ALA O 1 1
9 24869 1 1 113 LEU C C -27.137 -4.448 -9.288 1.00 . A A . 113 LEU C 1 1
9 24870 1 1 113 LEU CA C -26.881 -4.379 -7.775 1.00 . A A . 113 LEU CA 1 1
9 24871 1 1 113 LEU CB C -26.556 -2.952 -7.339 1.00 . A A . 113 LEU CB 1 1
9 24872 1 1 113 LEU CD1 C -28.389 -2.466 -5.685 1.00 . A A . 113 LEU CD1 1 1
9 24873 1 1 113 LEU CD2 C -26.278 -3.486 -4.866 1.00 . A A . 113 LEU CD2 1 1
9 24874 1 1 113 LEU CG C -26.897 -2.550 -5.890 1.00 . A A . 113 LEU CG 1 1
9 24875 1 1 113 LEU H H -24.947 -4.777 -7.077 1.00 . A A . 113 LEU H 1 1
9 24876 1 1 113 LEU HA H -27.744 -4.714 -7.249 1.00 . A A . 113 LEU HA 1 1
9 24877 1 1 113 LEU HB2 H -25.487 -2.813 -7.476 1.00 . A A . 113 LEU HB2 1 1
9 24878 1 1 113 LEU HB3 H -27.082 -2.281 -8.000 1.00 . A A . 113 LEU HB3 1 1
9 24879 1 1 113 LEU HD11 H -28.836 -3.432 -5.858 1.00 . A A . 113 LEU HD11 1 1
9 24880 1 1 113 LEU HD12 H -28.801 -1.745 -6.375 1.00 . A A . 113 LEU HD12 1 1
9 24881 1 1 113 LEU HD13 H -28.592 -2.146 -4.667 1.00 . A A . 113 LEU HD13 1 1
9 24882 1 1 113 LEU HD21 H -26.549 -3.170 -3.868 1.00 . A A . 113 LEU HD21 1 1
9 24883 1 1 113 LEU HD22 H -25.200 -3.457 -4.971 1.00 . A A . 113 LEU HD22 1 1
9 24884 1 1 113 LEU HD23 H -26.630 -4.491 -5.037 1.00 . A A . 113 LEU HD23 1 1
9 24885 1 1 113 LEU HG H -26.497 -1.569 -5.714 1.00 . A A . 113 LEU HG 1 1
9 24886 1 1 113 LEU N N -25.760 -5.216 -7.419 1.00 . A A . 113 LEU N 1 1
9 24887 1 1 113 LEU O O -28.275 -4.371 -9.759 1.00 . A A . 113 LEU O 1 1
9 24888 1 1 114 ALA C C -26.665 -5.861 -12.061 1.00 . A A . 114 ALA C 1 1
9 24889 1 1 114 ALA CA C -26.046 -4.611 -11.497 1.00 . A A . 114 ALA CA 1 1
9 24890 1 1 114 ALA CB C -24.628 -4.515 -12.034 1.00 . A A . 114 ALA CB 1 1
9 24891 1 1 114 ALA H H -25.188 -4.775 -9.569 1.00 . A A . 114 ALA H 1 1
9 24892 1 1 114 ALA HA H -26.599 -3.748 -11.831 1.00 . A A . 114 ALA HA 1 1
9 24893 1 1 114 ALA HB1 H -24.031 -3.890 -11.386 1.00 . A A . 114 ALA HB1 1 1
9 24894 1 1 114 ALA HB2 H -24.649 -4.090 -13.026 1.00 . A A . 114 ALA HB2 1 1
9 24895 1 1 114 ALA HB3 H -24.199 -5.507 -12.077 1.00 . A A . 114 ALA HB3 1 1
9 24896 1 1 114 ALA N N -26.042 -4.628 -10.031 1.00 . A A . 114 ALA N 1 1
9 24897 1 1 114 ALA O O -27.396 -5.822 -13.050 1.00 . A A . 114 ALA O 1 1
9 24898 1 1 115 ASN C C -28.290 -8.357 -11.846 1.00 . A A . 115 ASN C 1 1
9 24899 1 1 115 ASN CA C -26.778 -8.276 -11.856 1.00 . A A . 115 ASN CA 1 1
9 24900 1 1 115 ASN CB C -26.197 -9.330 -10.925 1.00 . A A . 115 ASN CB 1 1
9 24901 1 1 115 ASN CG C -24.841 -9.814 -11.362 1.00 . A A . 115 ASN CG 1 1
9 24902 1 1 115 ASN H H -25.763 -6.910 -10.635 1.00 . A A . 115 ASN H 1 1
9 24903 1 1 115 ASN HA H -26.411 -8.439 -12.856 1.00 . A A . 115 ASN HA 1 1
9 24904 1 1 115 ASN HB2 H -26.090 -8.901 -9.939 1.00 . A A . 115 ASN HB2 1 1
9 24905 1 1 115 ASN HB3 H -26.865 -10.166 -10.878 1.00 . A A . 115 ASN HB3 1 1
9 24906 1 1 115 ASN HD21 H -23.994 -8.315 -10.384 1.00 . A A . 115 ASN HD21 1 1
9 24907 1 1 115 ASN HD22 H -22.921 -9.398 -11.199 1.00 . A A . 115 ASN HD22 1 1
9 24908 1 1 115 ASN N N -26.333 -6.972 -11.428 1.00 . A A . 115 ASN N 1 1
9 24909 1 1 115 ASN ND2 N -23.816 -9.107 -10.942 1.00 . A A . 115 ASN ND2 1 1
9 24910 1 1 115 ASN O O -28.903 -9.112 -12.600 1.00 . A A . 115 ASN O 1 1
9 24911 1 1 115 ASN OD1 O -24.718 -10.809 -12.076 1.00 . A A . 115 ASN OD1 1 1
9 24912 1 1 116 ASN C C -31.041 -6.765 -11.797 1.00 . A A . 116 ASN C 1 1
9 24913 1 1 116 ASN CA C -30.315 -7.590 -10.740 1.00 . A A . 116 ASN CA 1 1
9 24914 1 1 116 ASN CB C -30.639 -7.069 -9.340 1.00 . A A . 116 ASN CB 1 1
9 24915 1 1 116 ASN CG C -32.004 -7.527 -8.871 1.00 . A A . 116 ASN CG 1 1
9 24916 1 1 116 ASN H H -28.322 -6.919 -10.458 1.00 . A A . 116 ASN H 1 1
9 24917 1 1 116 ASN HA H -30.638 -8.614 -10.819 1.00 . A A . 116 ASN HA 1 1
9 24918 1 1 116 ASN HB2 H -29.897 -7.433 -8.646 1.00 . A A . 116 ASN HB2 1 1
9 24919 1 1 116 ASN HB3 H -30.622 -5.989 -9.349 1.00 . A A . 116 ASN HB3 1 1
9 24920 1 1 116 ASN HD21 H -31.199 -9.087 -7.945 1.00 . A A . 116 ASN HD21 1 1
9 24921 1 1 116 ASN HD22 H -32.918 -8.942 -7.820 1.00 . A A . 116 ASN HD22 1 1
9 24922 1 1 116 ASN N N -28.879 -7.558 -10.965 1.00 . A A . 116 ASN N 1 1
9 24923 1 1 116 ASN ND2 N -32.043 -8.629 -8.140 1.00 . A A . 116 ASN ND2 1 1
9 24924 1 1 116 ASN O O -32.149 -7.106 -12.199 1.00 . A A . 116 ASN O 1 1
9 24925 1 1 116 ASN OD1 O -33.012 -6.897 -9.164 1.00 . A A . 116 ASN OD1 1 1
9 24926 1 1 117 GLY C C -32.251 -4.102 -12.942 1.00 . A A . 117 GLY C 1 1
9 24927 1 1 117 GLY CA C -30.979 -4.865 -13.300 1.00 . A A . 117 GLY CA 1 1
9 24928 1 1 117 GLY H H -29.580 -5.411 -11.808 1.00 . A A . 117 GLY H 1 1
9 24929 1 1 117 GLY HA2 H -30.231 -4.152 -13.608 1.00 . A A . 117 GLY HA2 1 1
9 24930 1 1 117 GLY HA3 H -31.189 -5.518 -14.130 1.00 . A A . 117 GLY HA3 1 1
9 24931 1 1 117 GLY N N -30.429 -5.669 -12.218 1.00 . A A . 117 GLY N 1 1
9 24932 1 1 117 GLY O O -32.817 -3.403 -13.785 1.00 . A A . 117 GLY O 1 1
9 24933 1 1 118 LYS C C -33.522 -2.112 -10.756 1.00 . A A . 118 LYS C 1 1
9 24934 1 1 118 LYS CA C -33.902 -3.493 -11.270 1.00 . A A . 118 LYS CA 1 1
9 24935 1 1 118 LYS CB C -34.656 -4.265 -10.199 1.00 . A A . 118 LYS CB 1 1
9 24936 1 1 118 LYS CD C -36.012 -6.297 -9.609 1.00 . A A . 118 LYS CD 1 1
9 24937 1 1 118 LYS CE C -37.236 -5.560 -9.118 1.00 . A A . 118 LYS CE 1 1
9 24938 1 1 118 LYS CG C -35.322 -5.526 -10.717 1.00 . A A . 118 LYS CG 1 1
9 24939 1 1 118 LYS H H -32.269 -4.835 -11.082 1.00 . A A . 118 LYS H 1 1
9 24940 1 1 118 LYS HA H -34.551 -3.375 -12.125 1.00 . A A . 118 LYS HA 1 1
9 24941 1 1 118 LYS HB2 H -33.967 -4.538 -9.422 1.00 . A A . 118 LYS HB2 1 1
9 24942 1 1 118 LYS HB3 H -35.420 -3.627 -9.786 1.00 . A A . 118 LYS HB3 1 1
9 24943 1 1 118 LYS HD2 H -36.308 -7.264 -9.981 1.00 . A A . 118 LYS HD2 1 1
9 24944 1 1 118 LYS HD3 H -35.323 -6.416 -8.787 1.00 . A A . 118 LYS HD3 1 1
9 24945 1 1 118 LYS HE2 H -36.920 -4.667 -8.594 1.00 . A A . 118 LYS HE2 1 1
9 24946 1 1 118 LYS HE3 H -37.824 -5.280 -9.978 1.00 . A A . 118 LYS HE3 1 1
9 24947 1 1 118 LYS HG2 H -36.061 -5.252 -11.455 1.00 . A A . 118 LYS HG2 1 1
9 24948 1 1 118 LYS HG3 H -34.574 -6.153 -11.171 1.00 . A A . 118 LYS HG3 1 1
9 24949 1 1 118 LYS HZ1 H -38.879 -5.843 -7.859 1.00 . A A . 118 LYS HZ1 1 1
9 24950 1 1 118 LYS HZ2 H -37.503 -6.708 -7.394 1.00 . A A . 118 LYS HZ2 1 1
9 24951 1 1 118 LYS HZ3 H -38.420 -7.228 -8.712 1.00 . A A . 118 LYS HZ3 1 1
9 24952 1 1 118 LYS N N -32.718 -4.228 -11.707 1.00 . A A . 118 LYS N 1 1
9 24953 1 1 118 LYS NZ N -38.066 -6.392 -8.207 1.00 . A A . 118 LYS NZ 1 1
9 24954 1 1 118 LYS O O -34.383 -1.302 -10.442 1.00 . A A . 118 LYS O 1 1
9 24955 1 1 119 PHE C C -30.868 0.025 -11.394 1.00 . A A . 119 PHE C 1 1
9 24956 1 1 119 PHE CA C -31.763 -0.525 -10.323 1.00 . A A . 119 PHE CA 1 1
9 24957 1 1 119 PHE CB C -30.983 -0.485 -9.027 1.00 . A A . 119 PHE CB 1 1
9 24958 1 1 119 PHE CD1 C -32.852 0.243 -7.554 1.00 . A A . 119 PHE CD1 1 1
9 24959 1 1 119 PHE CD2 C -31.449 -1.536 -6.859 1.00 . A A . 119 PHE CD2 1 1
9 24960 1 1 119 PHE CE1 C -33.554 0.157 -6.382 1.00 . A A . 119 PHE CE1 1 1
9 24961 1 1 119 PHE CE2 C -32.134 -1.623 -5.681 1.00 . A A . 119 PHE CE2 1 1
9 24962 1 1 119 PHE CG C -31.793 -0.608 -7.799 1.00 . A A . 119 PHE CG 1 1
9 24963 1 1 119 PHE CZ C -33.192 -0.776 -5.435 1.00 . A A . 119 PHE CZ 1 1
9 24964 1 1 119 PHE H H -31.585 -2.587 -10.692 1.00 . A A . 119 PHE H 1 1
9 24965 1 1 119 PHE HA H -32.612 0.131 -10.236 1.00 . A A . 119 PHE HA 1 1
9 24966 1 1 119 PHE HB2 H -30.266 -1.291 -9.023 1.00 . A A . 119 PHE HB2 1 1
9 24967 1 1 119 PHE HB3 H -30.457 0.453 -8.968 1.00 . A A . 119 PHE HB3 1 1
9 24968 1 1 119 PHE HD1 H -33.135 0.975 -8.296 1.00 . A A . 119 PHE HD1 1 1
9 24969 1 1 119 PHE HD2 H -30.616 -2.193 -7.050 1.00 . A A . 119 PHE HD2 1 1
9 24970 1 1 119 PHE HE1 H -34.376 0.821 -6.203 1.00 . A A . 119 PHE HE1 1 1
9 24971 1 1 119 PHE HE2 H -31.852 -2.365 -4.961 1.00 . A A . 119 PHE HE2 1 1
9 24972 1 1 119 PHE HZ H -33.727 -0.832 -4.500 1.00 . A A . 119 PHE HZ 1 1
9 24973 1 1 119 PHE N N -32.232 -1.859 -10.625 1.00 . A A . 119 PHE N 1 1
9 24974 1 1 119 PHE O O -30.499 -0.654 -12.352 1.00 . A A . 119 PHE O 1 1
9 24975 1 1 120 THR C C -28.434 2.344 -10.988 1.00 . A A . 120 THR C 1 1
9 24976 1 1 120 THR CA C -29.516 1.930 -11.930 1.00 . A A . 120 THR CA 1 1
9 24977 1 1 120 THR CB C -30.087 3.138 -12.668 1.00 . A A . 120 THR CB 1 1
9 24978 1 1 120 THR CG2 C -28.975 4.080 -13.072 1.00 . A A . 120 THR CG2 1 1
9 24979 1 1 120 THR H H -30.950 1.761 -10.452 1.00 . A A . 120 THR H 1 1
9 24980 1 1 120 THR HA H -29.107 1.244 -12.628 1.00 . A A . 120 THR HA 1 1
9 24981 1 1 120 THR HB H -30.757 3.656 -11.997 1.00 . A A . 120 THR HB 1 1
9 24982 1 1 120 THR HG1 H -30.214 2.552 -14.549 1.00 . A A . 120 THR HG1 1 1
9 24983 1 1 120 THR HG21 H -28.316 3.577 -13.764 1.00 . A A . 120 THR HG21 1 1
9 24984 1 1 120 THR HG22 H -28.420 4.362 -12.188 1.00 . A A . 120 THR HG22 1 1
9 24985 1 1 120 THR HG23 H -29.394 4.958 -13.535 1.00 . A A . 120 THR HG23 1 1
9 24986 1 1 120 THR N N -30.516 1.265 -11.178 1.00 . A A . 120 THR N 1 1
9 24987 1 1 120 THR O O -28.688 3.013 -9.987 1.00 . A A . 120 THR O 1 1
9 24988 1 1 120 THR OG1 O -30.824 2.705 -13.815 1.00 . A A . 120 THR OG1 1 1
9 24989 1 1 121 LEU C C -25.428 3.355 -10.564 1.00 . A A . 121 LEU C 1 1
9 24990 1 1 121 LEU CA C -26.195 2.082 -10.326 1.00 . A A . 121 LEU CA 1 1
9 24991 1 1 121 LEU CB C -25.246 0.913 -10.346 1.00 . A A . 121 LEU CB 1 1
9 24992 1 1 121 LEU CD1 C -24.731 -1.253 -11.357 1.00 . A A . 121 LEU CD1 1 1
9 24993 1 1 121 LEU CD2 C -26.675 -1.081 -9.884 1.00 . A A . 121 LEU CD2 1 1
9 24994 1 1 121 LEU CG C -25.842 -0.360 -10.916 1.00 . A A . 121 LEU CG 1 1
9 24995 1 1 121 LEU H H -27.058 1.475 -12.129 1.00 . A A . 121 LEU H 1 1
9 24996 1 1 121 LEU HA H -26.660 2.125 -9.368 1.00 . A A . 121 LEU HA 1 1
9 24997 1 1 121 LEU HB2 H -24.382 1.187 -10.932 1.00 . A A . 121 LEU HB2 1 1
9 24998 1 1 121 LEU HB3 H -24.930 0.714 -9.334 1.00 . A A . 121 LEU HB3 1 1
9 24999 1 1 121 LEU HD11 H -24.137 -0.746 -12.097 1.00 . A A . 121 LEU HD11 1 1
9 25000 1 1 121 LEU HD12 H -25.146 -2.160 -11.767 1.00 . A A . 121 LEU HD12 1 1
9 25001 1 1 121 LEU HD13 H -24.121 -1.491 -10.497 1.00 . A A . 121 LEU HD13 1 1
9 25002 1 1 121 LEU HD21 H -27.431 -0.419 -9.490 1.00 . A A . 121 LEU HD21 1 1
9 25003 1 1 121 LEU HD22 H -26.022 -1.412 -9.085 1.00 . A A . 121 LEU HD22 1 1
9 25004 1 1 121 LEU HD23 H -27.149 -1.947 -10.337 1.00 . A A . 121 LEU HD23 1 1
9 25005 1 1 121 LEU HG H -26.466 -0.126 -11.767 1.00 . A A . 121 LEU HG 1 1
9 25006 1 1 121 LEU N N -27.238 1.915 -11.272 1.00 . A A . 121 LEU N 1 1
9 25007 1 1 121 LEU O O -25.125 3.720 -11.703 1.00 . A A . 121 LEU O 1 1
9 25008 1 1 122 VAL C C -22.813 4.579 -9.260 1.00 . A A . 122 VAL C 1 1
9 25009 1 1 122 VAL CA C -24.209 5.126 -9.537 1.00 . A A . 122 VAL CA 1 1
9 25010 1 1 122 VAL CB C -24.602 6.206 -8.506 1.00 . A A . 122 VAL CB 1 1
9 25011 1 1 122 VAL CG1 C -25.993 5.924 -7.962 1.00 . A A . 122 VAL CG1 1 1
9 25012 1 1 122 VAL CG2 C -23.570 6.316 -7.397 1.00 . A A . 122 VAL CG2 1 1
9 25013 1 1 122 VAL H H -25.507 3.755 -8.639 1.00 . A A . 122 VAL H 1 1
9 25014 1 1 122 VAL HA H -24.250 5.551 -10.524 1.00 . A A . 122 VAL HA 1 1
9 25015 1 1 122 VAL HB H -24.647 7.152 -9.011 1.00 . A A . 122 VAL HB 1 1
9 25016 1 1 122 VAL HG11 H -26.684 5.852 -8.788 1.00 . A A . 122 VAL HG11 1 1
9 25017 1 1 122 VAL HG12 H -26.299 6.724 -7.307 1.00 . A A . 122 VAL HG12 1 1
9 25018 1 1 122 VAL HG13 H -25.985 4.992 -7.419 1.00 . A A . 122 VAL HG13 1 1
9 25019 1 1 122 VAL HG21 H -23.532 5.389 -6.844 1.00 . A A . 122 VAL HG21 1 1
9 25020 1 1 122 VAL HG22 H -23.834 7.125 -6.736 1.00 . A A . 122 VAL HG22 1 1
9 25021 1 1 122 VAL HG23 H -22.599 6.511 -7.836 1.00 . A A . 122 VAL HG23 1 1
9 25022 1 1 122 VAL N N -25.118 4.019 -9.492 1.00 . A A . 122 VAL N 1 1
9 25023 1 1 122 VAL O O -22.671 3.605 -8.523 1.00 . A A . 122 VAL O 1 1
9 25024 1 1 123 SER C C -19.744 5.553 -8.632 1.00 . A A . 123 SER C 1 1
9 25025 1 1 123 SER CA C -20.458 4.663 -9.617 1.00 . A A . 123 SER CA 1 1
9 25026 1 1 123 SER CB C -19.651 4.589 -10.902 1.00 . A A . 123 SER CB 1 1
9 25027 1 1 123 SER H H -21.925 5.918 -10.451 1.00 . A A . 123 SER H 1 1
9 25028 1 1 123 SER HA H -20.534 3.679 -9.202 1.00 . A A . 123 SER HA 1 1
9 25029 1 1 123 SER HB2 H -20.237 4.131 -11.672 1.00 . A A . 123 SER HB2 1 1
9 25030 1 1 123 SER HB3 H -19.389 5.586 -11.190 1.00 . A A . 123 SER HB3 1 1
9 25031 1 1 123 SER HG H -18.233 3.396 -11.550 1.00 . A A . 123 SER HG 1 1
9 25032 1 1 123 SER N N -21.790 5.154 -9.855 1.00 . A A . 123 SER N 1 1
9 25033 1 1 123 SER O O -20.322 6.511 -8.121 1.00 . A A . 123 SER O 1 1
9 25034 1 1 123 SER OG O -18.457 3.845 -10.724 1.00 . A A . 123 SER OG 1 1
9 25035 1 1 124 ALA C C -17.506 7.457 -8.265 1.00 . A A . 124 ALA C 1 1
9 25036 1 1 124 ALA CA C -17.655 6.114 -7.583 1.00 . A A . 124 ALA CA 1 1
9 25037 1 1 124 ALA CB C -16.307 5.460 -7.387 1.00 . A A . 124 ALA CB 1 1
9 25038 1 1 124 ALA H H -18.087 4.518 -8.887 1.00 . A A . 124 ALA H 1 1
9 25039 1 1 124 ALA HA H -18.136 6.236 -6.623 1.00 . A A . 124 ALA HA 1 1
9 25040 1 1 124 ALA HB1 H -16.434 4.521 -6.870 1.00 . A A . 124 ALA HB1 1 1
9 25041 1 1 124 ALA HB2 H -15.672 6.112 -6.806 1.00 . A A . 124 ALA HB2 1 1
9 25042 1 1 124 ALA HB3 H -15.860 5.283 -8.355 1.00 . A A . 124 ALA HB3 1 1
9 25043 1 1 124 ALA N N -18.484 5.280 -8.421 1.00 . A A . 124 ALA N 1 1
9 25044 1 1 124 ALA O O -17.314 8.497 -7.629 1.00 . A A . 124 ALA O 1 1
9 25045 1 1 125 GLN C C -18.481 9.672 -9.936 1.00 . A A . 125 GLN C 1 1
9 25046 1 1 125 GLN CA C -17.588 8.552 -10.450 1.00 . A A . 125 GLN CA 1 1
9 25047 1 1 125 GLN CB C -18.023 8.144 -11.852 1.00 . A A . 125 GLN CB 1 1
9 25048 1 1 125 GLN CD C -17.617 6.603 -13.822 1.00 . A A . 125 GLN CD 1 1
9 25049 1 1 125 GLN CG C -17.328 6.897 -12.362 1.00 . A A . 125 GLN CG 1 1
9 25050 1 1 125 GLN H H -17.869 6.520 -9.984 1.00 . A A . 125 GLN H 1 1
9 25051 1 1 125 GLN HA H -16.564 8.889 -10.477 1.00 . A A . 125 GLN HA 1 1
9 25052 1 1 125 GLN HB2 H -19.084 7.938 -11.826 1.00 . A A . 125 GLN HB2 1 1
9 25053 1 1 125 GLN HB3 H -17.829 8.953 -12.537 1.00 . A A . 125 GLN HB3 1 1
9 25054 1 1 125 GLN HE21 H -19.369 7.533 -13.706 1.00 . A A . 125 GLN HE21 1 1
9 25055 1 1 125 GLN HE22 H -18.973 6.862 -15.250 1.00 . A A . 125 GLN HE22 1 1
9 25056 1 1 125 GLN HG2 H -16.265 7.019 -12.240 1.00 . A A . 125 GLN HG2 1 1
9 25057 1 1 125 GLN HG3 H -17.663 6.055 -11.768 1.00 . A A . 125 GLN HG3 1 1
9 25058 1 1 125 GLN N N -17.671 7.397 -9.580 1.00 . A A . 125 GLN N 1 1
9 25059 1 1 125 GLN NE2 N -18.767 7.042 -14.306 1.00 . A A . 125 GLN NE2 1 1
9 25060 1 1 125 GLN O O -18.116 10.844 -9.986 1.00 . A A . 125 GLN O 1 1
9 25061 1 1 125 GLN OE1 O -16.802 5.992 -14.513 1.00 . A A . 125 GLN OE1 1 1
9 25062 1 1 126 GLN C C -20.391 10.166 -7.304 1.00 . A A . 126 GLN C 1 1
9 25063 1 1 126 GLN CA C -20.536 10.261 -8.812 1.00 . A A . 126 GLN CA 1 1
9 25064 1 1 126 GLN CB C -21.983 9.975 -9.162 1.00 . A A . 126 GLN CB 1 1
9 25065 1 1 126 GLN CD C -23.684 9.332 -10.846 1.00 . A A . 126 GLN CD 1 1
9 25066 1 1 126 GLN CG C -22.226 9.592 -10.597 1.00 . A A . 126 GLN CG 1 1
9 25067 1 1 126 GLN H H -19.939 8.374 -9.528 1.00 . A A . 126 GLN H 1 1
9 25068 1 1 126 GLN HA H -20.270 11.253 -9.141 1.00 . A A . 126 GLN HA 1 1
9 25069 1 1 126 GLN HB2 H -22.327 9.160 -8.542 1.00 . A A . 126 GLN HB2 1 1
9 25070 1 1 126 GLN HB3 H -22.573 10.854 -8.944 1.00 . A A . 126 GLN HB3 1 1
9 25071 1 1 126 GLN HE21 H -23.882 8.765 -8.964 1.00 . A A . 126 GLN HE21 1 1
9 25072 1 1 126 GLN HE22 H -25.307 8.724 -9.910 1.00 . A A . 126 GLN HE22 1 1
9 25073 1 1 126 GLN HG2 H -21.895 10.387 -11.240 1.00 . A A . 126 GLN HG2 1 1
9 25074 1 1 126 GLN HG3 H -21.676 8.690 -10.808 1.00 . A A . 126 GLN HG3 1 1
9 25075 1 1 126 GLN N N -19.659 9.307 -9.457 1.00 . A A . 126 GLN N 1 1
9 25076 1 1 126 GLN NE2 N -24.361 8.891 -9.805 1.00 . A A . 126 GLN NE2 1 1
9 25077 1 1 126 GLN O O -20.159 11.148 -6.610 1.00 . A A . 126 GLN O 1 1
9 25078 1 1 126 GLN OE1 O -24.196 9.519 -11.948 1.00 . A A . 126 GLN OE1 1 1
9 25079 1 1 127 LEU C C -19.502 9.004 -4.583 1.00 . A A . 127 LEU C 1 1
9 25080 1 1 127 LEU CA C -20.691 8.594 -5.428 1.00 . A A . 127 LEU CA 1 1
9 25081 1 1 127 LEU CB C -20.890 7.092 -5.284 1.00 . A A . 127 LEU CB 1 1
9 25082 1 1 127 LEU CD1 C -22.009 7.061 -3.082 1.00 . A A . 127 LEU CD1 1 1
9 25083 1 1 127 LEU CD2 C -20.693 5.075 -3.822 1.00 . A A . 127 LEU CD2 1 1
9 25084 1 1 127 LEU CG C -20.816 6.587 -3.849 1.00 . A A . 127 LEU CG 1 1
9 25085 1 1 127 LEU H H -20.545 8.187 -7.483 1.00 . A A . 127 LEU H 1 1
9 25086 1 1 127 LEU HA H -21.571 9.096 -5.062 1.00 . A A . 127 LEU HA 1 1
9 25087 1 1 127 LEU HB2 H -21.862 6.837 -5.699 1.00 . A A . 127 LEU HB2 1 1
9 25088 1 1 127 LEU HB3 H -20.131 6.588 -5.859 1.00 . A A . 127 LEU HB3 1 1
9 25089 1 1 127 LEU HD11 H -21.872 6.849 -2.034 1.00 . A A . 127 LEU HD11 1 1
9 25090 1 1 127 LEU HD12 H -22.888 6.558 -3.447 1.00 . A A . 127 LEU HD12 1 1
9 25091 1 1 127 LEU HD13 H -22.108 8.124 -3.230 1.00 . A A . 127 LEU HD13 1 1
9 25092 1 1 127 LEU HD21 H -20.705 4.731 -2.798 1.00 . A A . 127 LEU HD21 1 1
9 25093 1 1 127 LEU HD22 H -19.764 4.784 -4.290 1.00 . A A . 127 LEU HD22 1 1
9 25094 1 1 127 LEU HD23 H -21.522 4.637 -4.361 1.00 . A A . 127 LEU HD23 1 1
9 25095 1 1 127 LEU HG H -19.947 7.008 -3.367 1.00 . A A . 127 LEU HG 1 1
9 25096 1 1 127 LEU N N -20.539 8.926 -6.837 1.00 . A A . 127 LEU N 1 1
9 25097 1 1 127 LEU O O -19.624 9.814 -3.678 1.00 . A A . 127 LEU O 1 1
9 25098 1 1 128 SER C C -16.843 10.065 -4.066 1.00 . A A . 128 SER C 1 1
9 25099 1 1 128 SER CA C -17.110 8.595 -4.173 1.00 . A A . 128 SER CA 1 1
9 25100 1 1 128 SER CB C -15.956 7.935 -4.929 1.00 . A A . 128 SER CB 1 1
9 25101 1 1 128 SER H H -18.381 7.782 -5.647 1.00 . A A . 128 SER H 1 1
9 25102 1 1 128 SER HA H -17.194 8.164 -3.191 1.00 . A A . 128 SER HA 1 1
9 25103 1 1 128 SER HB2 H -15.938 6.880 -4.696 1.00 . A A . 128 SER HB2 1 1
9 25104 1 1 128 SER HB3 H -16.092 8.080 -5.992 1.00 . A A . 128 SER HB3 1 1
9 25105 1 1 128 SER HG H -14.051 8.294 -5.219 1.00 . A A . 128 SER HG 1 1
9 25106 1 1 128 SER N N -18.369 8.383 -4.890 1.00 . A A . 128 SER N 1 1
9 25107 1 1 128 SER O O -16.480 10.611 -3.028 1.00 . A A . 128 SER O 1 1
9 25108 1 1 128 SER OG O -14.713 8.489 -4.545 1.00 . A A . 128 SER OG 1 1
9 25109 1 1 129 MET C C -17.861 12.808 -4.476 1.00 . A A . 129 MET C 1 1
9 25110 1 1 129 MET CA C -16.951 12.085 -5.418 1.00 . A A . 129 MET CA 1 1
9 25111 1 1 129 MET CB C -17.349 12.366 -6.837 1.00 . A A . 129 MET CB 1 1
9 25112 1 1 129 MET CE C -15.853 14.409 -8.896 1.00 . A A . 129 MET CE 1 1
9 25113 1 1 129 MET CG C -16.308 11.897 -7.811 1.00 . A A . 129 MET CG 1 1
9 25114 1 1 129 MET H H -17.276 10.107 -5.992 1.00 . A A . 129 MET H 1 1
9 25115 1 1 129 MET HA H -15.935 12.397 -5.265 1.00 . A A . 129 MET HA 1 1
9 25116 1 1 129 MET HB2 H -18.269 11.827 -7.041 1.00 . A A . 129 MET HB2 1 1
9 25117 1 1 129 MET HB3 H -17.510 13.427 -6.968 1.00 . A A . 129 MET HB3 1 1
9 25118 1 1 129 MET HE1 H -15.163 15.205 -9.136 1.00 . A A . 129 MET HE1 1 1
9 25119 1 1 129 MET HE2 H -16.627 14.788 -8.246 1.00 . A A . 129 MET HE2 1 1
9 25120 1 1 129 MET HE3 H -16.297 14.033 -9.805 1.00 . A A . 129 MET HE3 1 1
9 25121 1 1 129 MET HG2 H -15.885 10.987 -7.426 1.00 . A A . 129 MET HG2 1 1
9 25122 1 1 129 MET HG3 H -16.790 11.694 -8.738 1.00 . A A . 129 MET HG3 1 1
9 25123 1 1 129 MET N N -17.040 10.668 -5.219 1.00 . A A . 129 MET N 1 1
9 25124 1 1 129 MET O O -17.407 13.590 -3.676 1.00 . A A . 129 MET O 1 1
9 25125 1 1 129 MET SD S -14.974 13.086 -8.068 1.00 . A A . 129 MET SD 1 1
9 25126 1 1 130 ALA C C -19.789 13.001 -2.280 1.00 . A A . 130 ALA C 1 1
9 25127 1 1 130 ALA CA C -20.177 13.075 -3.733 1.00 . A A . 130 ALA CA 1 1
9 25128 1 1 130 ALA CB C -21.463 12.336 -3.921 1.00 . A A . 130 ALA CB 1 1
9 25129 1 1 130 ALA H H -19.437 11.959 -5.345 1.00 . A A . 130 ALA H 1 1
9 25130 1 1 130 ALA HA H -20.352 14.101 -4.002 1.00 . A A . 130 ALA HA 1 1
9 25131 1 1 130 ALA HB1 H -22.219 12.804 -3.305 1.00 . A A . 130 ALA HB1 1 1
9 25132 1 1 130 ALA HB2 H -21.324 11.312 -3.608 1.00 . A A . 130 ALA HB2 1 1
9 25133 1 1 130 ALA HB3 H -21.764 12.368 -4.957 1.00 . A A . 130 ALA HB3 1 1
9 25134 1 1 130 ALA N N -19.154 12.536 -4.608 1.00 . A A . 130 ALA N 1 1
9 25135 1 1 130 ALA O O -19.978 13.963 -1.558 1.00 . A A . 130 ALA O 1 1
9 25136 1 1 131 LYS C C -17.907 12.846 -0.132 1.00 . A A . 131 LYS C 1 1
9 25137 1 1 131 LYS CA C -18.868 11.729 -0.447 1.00 . A A . 131 LYS CA 1 1
9 25138 1 1 131 LYS CB C -18.205 10.382 -0.145 1.00 . A A . 131 LYS CB 1 1
9 25139 1 1 131 LYS CD C -19.076 8.023 -0.294 1.00 . A A . 131 LYS CD 1 1
9 25140 1 1 131 LYS CE C -20.552 8.028 0.055 1.00 . A A . 131 LYS CE 1 1
9 25141 1 1 131 LYS CG C -18.677 9.273 -1.043 1.00 . A A . 131 LYS CG 1 1
9 25142 1 1 131 LYS H H -19.141 11.107 -2.467 1.00 . A A . 131 LYS H 1 1
9 25143 1 1 131 LYS HA H -19.750 11.837 0.161 1.00 . A A . 131 LYS HA 1 1
9 25144 1 1 131 LYS HB2 H -17.136 10.484 -0.263 1.00 . A A . 131 LYS HB2 1 1
9 25145 1 1 131 LYS HB3 H -18.422 10.106 0.875 1.00 . A A . 131 LYS HB3 1 1
9 25146 1 1 131 LYS HD2 H -18.865 7.164 -0.910 1.00 . A A . 131 LYS HD2 1 1
9 25147 1 1 131 LYS HD3 H -18.501 7.971 0.618 1.00 . A A . 131 LYS HD3 1 1
9 25148 1 1 131 LYS HE2 H -20.710 8.690 0.885 1.00 . A A . 131 LYS HE2 1 1
9 25149 1 1 131 LYS HE3 H -21.109 8.383 -0.799 1.00 . A A . 131 LYS HE3 1 1
9 25150 1 1 131 LYS HG2 H -19.527 9.628 -1.579 1.00 . A A . 131 LYS HG2 1 1
9 25151 1 1 131 LYS HG3 H -17.890 9.031 -1.739 1.00 . A A . 131 LYS HG3 1 1
9 25152 1 1 131 LYS HZ1 H -21.291 6.147 -0.443 1.00 . A A . 131 LYS HZ1 1 1
9 25153 1 1 131 LYS HZ2 H -21.880 6.729 1.033 1.00 . A A . 131 LYS HZ2 1 1
9 25154 1 1 131 LYS HZ3 H -20.294 6.144 0.918 1.00 . A A . 131 LYS HZ3 1 1
9 25155 1 1 131 LYS N N -19.266 11.859 -1.841 1.00 . A A . 131 LYS N 1 1
9 25156 1 1 131 LYS NZ N -21.041 6.672 0.416 1.00 . A A . 131 LYS NZ 1 1
9 25157 1 1 131 LYS O O -18.128 13.616 0.779 1.00 . A A . 131 LYS O 1 1
9 25158 1 1 132 GLN C C -16.428 15.380 -0.988 1.00 . A A . 132 GLN C 1 1
9 25159 1 1 132 GLN CA C -15.859 13.979 -0.828 1.00 . A A . 132 GLN CA 1 1
9 25160 1 1 132 GLN CB C -14.796 13.738 -1.872 1.00 . A A . 132 GLN CB 1 1
9 25161 1 1 132 GLN CD C -13.310 12.026 -2.975 1.00 . A A . 132 GLN CD 1 1
9 25162 1 1 132 GLN CG C -14.274 12.325 -1.846 1.00 . A A . 132 GLN CG 1 1
9 25163 1 1 132 GLN H H -16.849 12.350 -1.730 1.00 . A A . 132 GLN H 1 1
9 25164 1 1 132 GLN HA H -15.419 13.882 0.152 1.00 . A A . 132 GLN HA 1 1
9 25165 1 1 132 GLN HB2 H -15.216 13.932 -2.845 1.00 . A A . 132 GLN HB2 1 1
9 25166 1 1 132 GLN HB3 H -13.976 14.410 -1.692 1.00 . A A . 132 GLN HB3 1 1
9 25167 1 1 132 GLN HE21 H -14.797 11.333 -4.080 1.00 . A A . 132 GLN HE21 1 1
9 25168 1 1 132 GLN HE22 H -13.235 11.301 -4.819 1.00 . A A . 132 GLN HE22 1 1
9 25169 1 1 132 GLN HG2 H -13.773 12.159 -0.909 1.00 . A A . 132 GLN HG2 1 1
9 25170 1 1 132 GLN HG3 H -15.126 11.661 -1.923 1.00 . A A . 132 GLN HG3 1 1
9 25171 1 1 132 GLN N N -16.897 12.966 -0.970 1.00 . A A . 132 GLN N 1 1
9 25172 1 1 132 GLN NE2 N -13.832 11.501 -4.067 1.00 . A A . 132 GLN NE2 1 1
9 25173 1 1 132 GLN O O -16.061 16.310 -0.269 1.00 . A A . 132 GLN O 1 1
9 25174 1 1 132 GLN OE1 O -12.104 12.240 -2.858 1.00 . A A . 132 GLN OE1 1 1
9 25175 1 1 133 GLN C C -18.742 17.232 -1.056 1.00 . A A . 133 GLN C 1 1
9 25176 1 1 133 GLN CA C -18.018 16.761 -2.267 1.00 . A A . 133 GLN CA 1 1
9 25177 1 1 133 GLN CB C -19.086 16.604 -3.340 1.00 . A A . 133 GLN CB 1 1
9 25178 1 1 133 GLN CD C -19.622 16.131 -5.741 1.00 . A A . 133 GLN CD 1 1
9 25179 1 1 133 GLN CG C -18.637 15.942 -4.614 1.00 . A A . 133 GLN CG 1 1
9 25180 1 1 133 GLN H H -17.557 14.695 -2.502 1.00 . A A . 133 GLN H 1 1
9 25181 1 1 133 GLN HA H -17.301 17.490 -2.572 1.00 . A A . 133 GLN HA 1 1
9 25182 1 1 133 GLN HB2 H -19.885 15.992 -2.921 1.00 . A A . 133 GLN HB2 1 1
9 25183 1 1 133 GLN HB3 H -19.477 17.576 -3.578 1.00 . A A . 133 GLN HB3 1 1
9 25184 1 1 133 GLN HE21 H -19.392 14.242 -6.252 1.00 . A A . 133 GLN HE21 1 1
9 25185 1 1 133 GLN HE22 H -20.463 15.162 -7.247 1.00 . A A . 133 GLN HE22 1 1
9 25186 1 1 133 GLN HG2 H -17.689 16.340 -4.910 1.00 . A A . 133 GLN HG2 1 1
9 25187 1 1 133 GLN HG3 H -18.533 14.888 -4.427 1.00 . A A . 133 GLN HG3 1 1
9 25188 1 1 133 GLN N N -17.336 15.501 -1.966 1.00 . A A . 133 GLN N 1 1
9 25189 1 1 133 GLN NE2 N -19.854 15.072 -6.484 1.00 . A A . 133 GLN NE2 1 1
9 25190 1 1 133 GLN O O -18.890 18.428 -0.817 1.00 . A A . 133 GLN O 1 1
9 25191 1 1 133 GLN OE1 O -20.224 17.192 -5.890 1.00 . A A . 133 GLN OE1 1 1
9 25192 1 1 134 LEU C C -19.071 16.591 2.049 1.00 . A A . 134 LEU C 1 1
9 25193 1 1 134 LEU CA C -19.992 16.528 0.842 1.00 . A A . 134 LEU CA 1 1
9 25194 1 1 134 LEU CB C -21.055 15.442 0.990 1.00 . A A . 134 LEU CB 1 1
9 25195 1 1 134 LEU CD1 C -23.477 15.205 0.407 1.00 . A A . 134 LEU CD1 1 1
9 25196 1 1 134 LEU CD2 C -22.016 16.495 -1.124 1.00 . A A . 134 LEU CD2 1 1
9 25197 1 1 134 LEU CG C -22.080 15.327 -0.160 1.00 . A A . 134 LEU CG 1 1
9 25198 1 1 134 LEU H H -19.064 15.346 -0.606 1.00 . A A . 134 LEU H 1 1
9 25199 1 1 134 LEU HA H -20.472 17.474 0.718 1.00 . A A . 134 LEU HA 1 1
9 25200 1 1 134 LEU HB2 H -20.547 14.494 1.068 1.00 . A A . 134 LEU HB2 1 1
9 25201 1 1 134 LEU HB3 H -21.588 15.614 1.903 1.00 . A A . 134 LEU HB3 1 1
9 25202 1 1 134 LEU HD11 H -23.737 16.124 0.911 1.00 . A A . 134 LEU HD11 1 1
9 25203 1 1 134 LEU HD12 H -23.511 14.386 1.111 1.00 . A A . 134 LEU HD12 1 1
9 25204 1 1 134 LEU HD13 H -24.178 15.023 -0.396 1.00 . A A . 134 LEU HD13 1 1
9 25205 1 1 134 LEU HD21 H -22.237 17.411 -0.602 1.00 . A A . 134 LEU HD21 1 1
9 25206 1 1 134 LEU HD22 H -22.733 16.342 -1.918 1.00 . A A . 134 LEU HD22 1 1
9 25207 1 1 134 LEU HD23 H -21.023 16.545 -1.546 1.00 . A A . 134 LEU HD23 1 1
9 25208 1 1 134 LEU HG H -21.861 14.430 -0.738 1.00 . A A . 134 LEU HG 1 1
9 25209 1 1 134 LEU N N -19.221 16.273 -0.328 1.00 . A A . 134 LEU N 1 1
9 25210 1 1 134 LEU O O -19.351 17.276 3.037 1.00 . A A . 134 LEU O 1 1
9 25211 1 1 135 GLY C C -16.215 14.596 3.091 1.00 . A A . 135 GLY C 1 1
9 25212 1 1 135 GLY CA C -17.001 15.869 3.030 1.00 . A A . 135 GLY CA 1 1
9 25213 1 1 135 GLY H H -17.776 15.376 1.118 1.00 . A A . 135 GLY H 1 1
9 25214 1 1 135 GLY HA2 H -16.335 16.696 2.945 1.00 . A A . 135 GLY HA2 1 1
9 25215 1 1 135 GLY HA3 H -17.563 15.940 3.942 1.00 . A A . 135 GLY HA3 1 1
9 25216 1 1 135 GLY N N -17.950 15.895 1.944 1.00 . A A . 135 GLY N 1 1
9 25217 1 1 135 GLY O O -14.983 14.576 3.143 1.00 . A A . 135 GLY O 1 1
9 25218 1 1 136 LEU C C -15.596 11.630 2.311 1.00 . A A . 136 LEU C 1 1
9 25219 1 1 136 LEU CA C -16.575 12.206 3.313 1.00 . A A . 136 LEU CA 1 1
9 25220 1 1 136 LEU CB C -17.827 11.398 3.203 1.00 . A A . 136 LEU CB 1 1
9 25221 1 1 136 LEU CD1 C -20.195 11.059 3.894 1.00 . A A . 136 LEU CD1 1 1
9 25222 1 1 136 LEU CD2 C -18.379 11.399 5.591 1.00 . A A . 136 LEU CD2 1 1
9 25223 1 1 136 LEU CG C -18.889 11.754 4.217 1.00 . A A . 136 LEU CG 1 1
9 25224 1 1 136 LEU H H -17.937 13.705 2.919 1.00 . A A . 136 LEU H 1 1
9 25225 1 1 136 LEU HA H -16.190 12.123 4.310 1.00 . A A . 136 LEU HA 1 1
9 25226 1 1 136 LEU HB2 H -18.220 11.572 2.216 1.00 . A A . 136 LEU HB2 1 1
9 25227 1 1 136 LEU HB3 H -17.571 10.350 3.311 1.00 . A A . 136 LEU HB3 1 1
9 25228 1 1 136 LEU HD11 H -20.919 11.268 4.670 1.00 . A A . 136 LEU HD11 1 1
9 25229 1 1 136 LEU HD12 H -20.027 9.991 3.827 1.00 . A A . 136 LEU HD12 1 1
9 25230 1 1 136 LEU HD13 H -20.568 11.425 2.947 1.00 . A A . 136 LEU HD13 1 1
9 25231 1 1 136 LEU HD21 H -17.666 12.151 5.897 1.00 . A A . 136 LEU HD21 1 1
9 25232 1 1 136 LEU HD22 H -17.883 10.428 5.546 1.00 . A A . 136 LEU HD22 1 1
9 25233 1 1 136 LEU HD23 H -19.201 11.365 6.289 1.00 . A A . 136 LEU HD23 1 1
9 25234 1 1 136 LEU HG H -19.062 12.820 4.190 1.00 . A A . 136 LEU HG 1 1
9 25235 1 1 136 LEU N N -16.985 13.556 3.085 1.00 . A A . 136 LEU N 1 1
9 25236 1 1 136 LEU O O -15.026 12.295 1.451 1.00 . A A . 136 LEU O 1 1
9 25237 1 1 137 SER C C -15.518 8.450 1.062 1.00 . A A . 137 SER C 1 1
9 25238 1 1 137 SER CA C -14.623 9.482 1.702 1.00 . A A . 137 SER CA 1 1
9 25239 1 1 137 SER CB C -13.612 8.825 2.602 1.00 . A A . 137 SER CB 1 1
9 25240 1 1 137 SER H H -15.962 9.926 3.202 1.00 . A A . 137 SER H 1 1
9 25241 1 1 137 SER HA H -14.129 10.052 0.953 1.00 . A A . 137 SER HA 1 1
9 25242 1 1 137 SER HB2 H -14.074 8.666 3.552 1.00 . A A . 137 SER HB2 1 1
9 25243 1 1 137 SER HB3 H -13.317 7.886 2.182 1.00 . A A . 137 SER HB3 1 1
9 25244 1 1 137 SER HG H -12.721 10.571 2.634 1.00 . A A . 137 SER HG 1 1
9 25245 1 1 137 SER N N -15.433 10.344 2.502 1.00 . A A . 137 SER N 1 1
9 25246 1 1 137 SER O O -16.561 8.107 1.624 1.00 . A A . 137 SER O 1 1
9 25247 1 1 137 SER OG O -12.477 9.649 2.789 1.00 . A A . 137 SER OG 1 1
9 25248 1 1 138 PRO C C -16.072 5.619 -0.033 1.00 . A A . 138 PRO C 1 1
9 25249 1 1 138 PRO CA C -15.900 6.916 -0.820 1.00 . A A . 138 PRO CA 1 1
9 25250 1 1 138 PRO CB C -15.079 6.635 -2.063 1.00 . A A . 138 PRO CB 1 1
9 25251 1 1 138 PRO CD C -13.880 8.248 -0.809 1.00 . A A . 138 PRO CD 1 1
9 25252 1 1 138 PRO CG C -13.708 7.089 -1.739 1.00 . A A . 138 PRO CG 1 1
9 25253 1 1 138 PRO HA H -16.860 7.315 -1.114 1.00 . A A . 138 PRO HA 1 1
9 25254 1 1 138 PRO HB2 H -15.111 5.584 -2.277 1.00 . A A . 138 PRO HB2 1 1
9 25255 1 1 138 PRO HB3 H -15.486 7.188 -2.895 1.00 . A A . 138 PRO HB3 1 1
9 25256 1 1 138 PRO HD2 H -13.047 8.322 -0.129 1.00 . A A . 138 PRO HD2 1 1
9 25257 1 1 138 PRO HD3 H -14.000 9.155 -1.363 1.00 . A A . 138 PRO HD3 1 1
9 25258 1 1 138 PRO HG2 H -13.163 6.297 -1.253 1.00 . A A . 138 PRO HG2 1 1
9 25259 1 1 138 PRO HG3 H -13.211 7.401 -2.646 1.00 . A A . 138 PRO HG3 1 1
9 25260 1 1 138 PRO N N -15.120 7.914 -0.096 1.00 . A A . 138 PRO N 1 1
9 25261 1 1 138 PRO O O -16.691 4.677 -0.518 1.00 . A A . 138 PRO O 1 1
9 25262 1 1 139 GLN C C -16.160 4.688 3.314 1.00 . A A . 139 GLN C 1 1
9 25263 1 1 139 GLN CA C -15.482 4.385 2.003 1.00 . A A . 139 GLN CA 1 1
9 25264 1 1 139 GLN CB C -14.071 3.929 2.286 1.00 . A A . 139 GLN CB 1 1
9 25265 1 1 139 GLN CD C -12.497 1.942 2.513 1.00 . A A . 139 GLN CD 1 1
9 25266 1 1 139 GLN CG C -13.912 2.417 2.243 1.00 . A A . 139 GLN CG 1 1
9 25267 1 1 139 GLN H H -15.015 6.374 1.480 1.00 . A A . 139 GLN H 1 1
9 25268 1 1 139 GLN HA H -16.020 3.605 1.494 1.00 . A A . 139 GLN HA 1 1
9 25269 1 1 139 GLN HB2 H -13.422 4.385 1.565 1.00 . A A . 139 GLN HB2 1 1
9 25270 1 1 139 GLN HB3 H -13.790 4.269 3.272 1.00 . A A . 139 GLN HB3 1 1
9 25271 1 1 139 GLN HE21 H -12.168 3.478 3.732 1.00 . A A . 139 GLN HE21 1 1
9 25272 1 1 139 GLN HE22 H -10.847 2.383 3.527 1.00 . A A . 139 GLN HE22 1 1
9 25273 1 1 139 GLN HG2 H -14.561 1.986 2.989 1.00 . A A . 139 GLN HG2 1 1
9 25274 1 1 139 GLN HG3 H -14.213 2.066 1.267 1.00 . A A . 139 GLN HG3 1 1
9 25275 1 1 139 GLN N N -15.464 5.569 1.153 1.00 . A A . 139 GLN N 1 1
9 25276 1 1 139 GLN NE2 N -11.764 2.674 3.339 1.00 . A A . 139 GLN NE2 1 1
9 25277 1 1 139 GLN O O -16.702 3.812 3.978 1.00 . A A . 139 GLN O 1 1
9 25278 1 1 139 GLN OE1 O -12.073 0.908 1.990 1.00 . A A . 139 GLN OE1 1 1
9 25279 1 1 140 ASP C C -17.999 6.215 5.093 1.00 . A A . 140 ASP C 1 1
9 25280 1 1 140 ASP CA C -16.538 6.464 4.966 1.00 . A A . 140 ASP CA 1 1
9 25281 1 1 140 ASP CB C -16.353 7.969 5.089 1.00 . A A . 140 ASP CB 1 1
9 25282 1 1 140 ASP CG C -16.276 8.442 6.530 1.00 . A A . 140 ASP CG 1 1
9 25283 1 1 140 ASP H H -15.685 6.586 3.047 1.00 . A A . 140 ASP H 1 1
9 25284 1 1 140 ASP HA H -16.006 5.964 5.755 1.00 . A A . 140 ASP HA 1 1
9 25285 1 1 140 ASP HB2 H -15.463 8.274 4.584 1.00 . A A . 140 ASP HB2 1 1
9 25286 1 1 140 ASP HB3 H -17.204 8.437 4.615 1.00 . A A . 140 ASP HB3 1 1
9 25287 1 1 140 ASP N N -16.069 5.963 3.678 1.00 . A A . 140 ASP N 1 1
9 25288 1 1 140 ASP O O -18.552 6.181 6.193 1.00 . A A . 140 ASP O 1 1
9 25289 1 1 140 ASP OD1 O -17.331 8.610 7.174 1.00 . A A . 140 ASP OD1 1 1
9 25290 1 1 140 ASP OD2 O -15.148 8.660 7.023 1.00 . A A . 140 ASP OD2 1 1
9 25291 1 1 141 SER C C -20.755 7.154 4.066 1.00 . A A . 141 SER C 1 1
9 25292 1 1 141 SER CA C -20.005 5.885 3.783 1.00 . A A . 141 SER CA 1 1
9 25293 1 1 141 SER CB C -20.411 4.753 4.686 1.00 . A A . 141 SER CB 1 1
9 25294 1 1 141 SER H H -18.067 6.144 3.117 1.00 . A A . 141 SER H 1 1
9 25295 1 1 141 SER HA H -20.215 5.608 2.773 1.00 . A A . 141 SER HA 1 1
9 25296 1 1 141 SER HB2 H -19.855 4.876 5.590 1.00 . A A . 141 SER HB2 1 1
9 25297 1 1 141 SER HB3 H -21.478 4.782 4.870 1.00 . A A . 141 SER HB3 1 1
9 25298 1 1 141 SER HG H -20.793 3.120 3.676 1.00 . A A . 141 SER HG 1 1
9 25299 1 1 141 SER N N -18.605 6.095 3.916 1.00 . A A . 141 SER N 1 1
9 25300 1 1 141 SER O O -20.163 8.139 4.492 1.00 . A A . 141 SER O 1 1
9 25301 1 1 141 SER OG O -20.041 3.508 4.150 1.00 . A A . 141 SER OG 1 1
9 25302 1 1 142 LEU C C -22.849 8.668 5.445 1.00 . A A . 142 LEU C 1 1
9 25303 1 1 142 LEU CA C -22.810 8.355 3.973 1.00 . A A . 142 LEU CA 1 1
9 25304 1 1 142 LEU CB C -24.205 8.064 3.498 1.00 . A A . 142 LEU CB 1 1
9 25305 1 1 142 LEU CD1 C -25.567 6.610 2.024 1.00 . A A . 142 LEU CD1 1 1
9 25306 1 1 142 LEU CD2 C -23.949 8.207 1.039 1.00 . A A . 142 LEU CD2 1 1
9 25307 1 1 142 LEU CG C -24.249 7.303 2.194 1.00 . A A . 142 LEU CG 1 1
9 25308 1 1 142 LEU H H -22.431 6.341 3.440 1.00 . A A . 142 LEU H 1 1
9 25309 1 1 142 LEU HA H -22.384 9.174 3.411 1.00 . A A . 142 LEU HA 1 1
9 25310 1 1 142 LEU HB2 H -24.699 7.473 4.254 1.00 . A A . 142 LEU HB2 1 1
9 25311 1 1 142 LEU HB3 H -24.735 8.995 3.372 1.00 . A A . 142 LEU HB3 1 1
9 25312 1 1 142 LEU HD11 H -25.583 5.735 2.661 1.00 . A A . 142 LEU HD11 1 1
9 25313 1 1 142 LEU HD12 H -25.694 6.321 0.994 1.00 . A A . 142 LEU HD12 1 1
9 25314 1 1 142 LEU HD13 H -26.357 7.272 2.313 1.00 . A A . 142 LEU HD13 1 1
9 25315 1 1 142 LEU HD21 H -22.886 8.169 0.843 1.00 . A A . 142 LEU HD21 1 1
9 25316 1 1 142 LEU HD22 H -24.234 9.216 1.295 1.00 . A A . 142 LEU HD22 1 1
9 25317 1 1 142 LEU HD23 H -24.500 7.875 0.170 1.00 . A A . 142 LEU HD23 1 1
9 25318 1 1 142 LEU HG H -23.480 6.540 2.217 1.00 . A A . 142 LEU HG 1 1
9 25319 1 1 142 LEU N N -22.016 7.162 3.779 1.00 . A A . 142 LEU N 1 1
9 25320 1 1 142 LEU O O -22.704 9.810 5.879 1.00 . A A . 142 LEU O 1 1
9 25321 1 1 143 GLY C C -24.158 8.408 8.242 1.00 . A A . 143 GLY C 1 1
9 25322 1 1 143 GLY CA C -22.985 7.652 7.645 1.00 . A A . 143 GLY CA 1 1
9 25323 1 1 143 GLY H H -23.051 6.721 5.743 1.00 . A A . 143 GLY H 1 1
9 25324 1 1 143 GLY HA2 H -23.001 6.646 8.028 1.00 . A A . 143 GLY HA2 1 1
9 25325 1 1 143 GLY HA3 H -22.076 8.126 7.962 1.00 . A A . 143 GLY HA3 1 1
9 25326 1 1 143 GLY N N -22.978 7.592 6.197 1.00 . A A . 143 GLY N 1 1
9 25327 1 1 143 GLY O O -24.382 8.359 9.450 1.00 . A A . 143 GLY O 1 1
9 25328 1 1 144 THR C C -27.025 10.060 6.781 1.00 . A A . 144 THR C 1 1
9 25329 1 1 144 THR CA C -25.998 9.938 7.877 1.00 . A A . 144 THR CA 1 1
9 25330 1 1 144 THR CB C -25.528 11.359 8.212 1.00 . A A . 144 THR CB 1 1
9 25331 1 1 144 THR CG2 C -26.461 12.030 9.200 1.00 . A A . 144 THR CG2 1 1
9 25332 1 1 144 THR H H -24.721 9.065 6.446 1.00 . A A . 144 THR H 1 1
9 25333 1 1 144 THR HA H -26.436 9.489 8.754 1.00 . A A . 144 THR HA 1 1
9 25334 1 1 144 THR HB H -25.532 11.930 7.293 1.00 . A A . 144 THR HB 1 1
9 25335 1 1 144 THR HG1 H -23.977 10.428 9.005 1.00 . A A . 144 THR HG1 1 1
9 25336 1 1 144 THR HG21 H -26.102 13.028 9.406 1.00 . A A . 144 THR HG21 1 1
9 25337 1 1 144 THR HG22 H -26.486 11.459 10.115 1.00 . A A . 144 THR HG22 1 1
9 25338 1 1 144 THR HG23 H -27.455 12.084 8.779 1.00 . A A . 144 THR HG23 1 1
9 25339 1 1 144 THR N N -24.904 9.110 7.411 1.00 . A A . 144 THR N 1 1
9 25340 1 1 144 THR O O -26.655 10.405 5.662 1.00 . A A . 144 THR O 1 1
9 25341 1 1 144 THR OG1 O -24.206 11.335 8.764 1.00 . A A . 144 THR OG1 1 1
9 25342 1 1 145 ARG C C -29.224 11.043 5.210 1.00 . A A . 145 ARG C 1 1
9 25343 1 1 145 ARG CA C -29.331 9.794 6.062 1.00 . A A . 145 ARG CA 1 1
9 25344 1 1 145 ARG CB C -30.704 9.743 6.716 1.00 . A A . 145 ARG CB 1 1
9 25345 1 1 145 ARG CD C -30.270 7.294 6.954 1.00 . A A . 145 ARG CD 1 1
9 25346 1 1 145 ARG CG C -30.886 8.524 7.593 1.00 . A A . 145 ARG CG 1 1
9 25347 1 1 145 ARG CZ C -29.662 5.161 8.046 1.00 . A A . 145 ARG CZ 1 1
9 25348 1 1 145 ARG H H -28.484 9.383 7.948 1.00 . A A . 145 ARG H 1 1
9 25349 1 1 145 ARG HA H -29.228 8.931 5.429 1.00 . A A . 145 ARG HA 1 1
9 25350 1 1 145 ARG HB2 H -30.837 10.632 7.320 1.00 . A A . 145 ARG HB2 1 1
9 25351 1 1 145 ARG HB3 H -31.458 9.723 5.943 1.00 . A A . 145 ARG HB3 1 1
9 25352 1 1 145 ARG HD2 H -30.650 7.201 5.945 1.00 . A A . 145 ARG HD2 1 1
9 25353 1 1 145 ARG HD3 H -29.196 7.432 6.921 1.00 . A A . 145 ARG HD3 1 1
9 25354 1 1 145 ARG HE H -31.520 5.908 7.917 1.00 . A A . 145 ARG HE 1 1
9 25355 1 1 145 ARG HG2 H -30.402 8.702 8.534 1.00 . A A . 145 ARG HG2 1 1
9 25356 1 1 145 ARG HG3 H -31.940 8.350 7.747 1.00 . A A . 145 ARG HG3 1 1
9 25357 1 1 145 ARG HH11 H -28.069 6.238 7.416 1.00 . A A . 145 ARG HH11 1 1
9 25358 1 1 145 ARG HH12 H -27.688 4.692 8.103 1.00 . A A . 145 ARG HH12 1 1
9 25359 1 1 145 ARG HH21 H -31.015 3.877 8.833 1.00 . A A . 145 ARG HH21 1 1
9 25360 1 1 145 ARG HH22 H -29.364 3.348 8.895 1.00 . A A . 145 ARG HH22 1 1
9 25361 1 1 145 ARG N N -28.273 9.729 7.062 1.00 . A A . 145 ARG N 1 1
9 25362 1 1 145 ARG NE N -30.572 6.071 7.694 1.00 . A A . 145 ARG NE 1 1
9 25363 1 1 145 ARG NH1 N -28.371 5.383 7.837 1.00 . A A . 145 ARG NH1 1 1
9 25364 1 1 145 ARG NH2 N -30.044 4.041 8.640 1.00 . A A . 145 ARG NH2 1 1
9 25365 1 1 145 ARG O O -29.255 10.963 4.000 1.00 . A A . 145 ARG O 1 1
9 25366 1 1 146 SER C C -27.745 13.609 4.281 1.00 . A A . 146 SER C 1 1
9 25367 1 1 146 SER CA C -29.011 13.440 5.127 1.00 . A A . 146 SER CA 1 1
9 25368 1 1 146 SER CB C -29.149 14.527 6.172 1.00 . A A . 146 SER CB 1 1
9 25369 1 1 146 SER H H -28.840 12.168 6.795 1.00 . A A . 146 SER H 1 1
9 25370 1 1 146 SER HA H -29.873 13.456 4.469 1.00 . A A . 146 SER HA 1 1
9 25371 1 1 146 SER HB2 H -30.090 14.381 6.681 1.00 . A A . 146 SER HB2 1 1
9 25372 1 1 146 SER HB3 H -28.338 14.440 6.880 1.00 . A A . 146 SER HB3 1 1
9 25373 1 1 146 SER HG H -30.002 16.011 5.212 1.00 . A A . 146 SER HG 1 1
9 25374 1 1 146 SER N N -29.013 12.175 5.833 1.00 . A A . 146 SER N 1 1
9 25375 1 1 146 SER O O -27.732 14.313 3.275 1.00 . A A . 146 SER O 1 1
9 25376 1 1 146 SER OG O -29.133 15.820 5.598 1.00 . A A . 146 SER OG 1 1
9 25377 1 1 147 LYS C C -25.578 11.989 2.778 1.00 . A A . 147 LYS C 1 1
9 25378 1 1 147 LYS CA C -25.418 12.885 3.978 1.00 . A A . 147 LYS CA 1 1
9 25379 1 1 147 LYS CB C -24.314 12.342 4.852 1.00 . A A . 147 LYS CB 1 1
9 25380 1 1 147 LYS CD C -22.372 12.884 6.266 1.00 . A A . 147 LYS CD 1 1
9 25381 1 1 147 LYS CE C -22.006 13.684 7.483 1.00 . A A . 147 LYS CE 1 1
9 25382 1 1 147 LYS CG C -23.624 13.415 5.639 1.00 . A A . 147 LYS CG 1 1
9 25383 1 1 147 LYS H H -26.772 12.379 5.517 1.00 . A A . 147 LYS H 1 1
9 25384 1 1 147 LYS HA H -25.156 13.884 3.677 1.00 . A A . 147 LYS HA 1 1
9 25385 1 1 147 LYS HB2 H -24.730 11.628 5.544 1.00 . A A . 147 LYS HB2 1 1
9 25386 1 1 147 LYS HB3 H -23.583 11.848 4.234 1.00 . A A . 147 LYS HB3 1 1
9 25387 1 1 147 LYS HD2 H -22.530 11.856 6.547 1.00 . A A . 147 LYS HD2 1 1
9 25388 1 1 147 LYS HD3 H -21.574 12.949 5.545 1.00 . A A . 147 LYS HD3 1 1
9 25389 1 1 147 LYS HE2 H -22.869 13.705 8.131 1.00 . A A . 147 LYS HE2 1 1
9 25390 1 1 147 LYS HE3 H -21.180 13.197 7.979 1.00 . A A . 147 LYS HE3 1 1
9 25391 1 1 147 LYS HG2 H -23.362 14.225 4.974 1.00 . A A . 147 LYS HG2 1 1
9 25392 1 1 147 LYS HG3 H -24.290 13.773 6.413 1.00 . A A . 147 LYS HG3 1 1
9 25393 1 1 147 LYS HZ1 H -21.294 15.576 8.001 1.00 . A A . 147 LYS HZ1 1 1
9 25394 1 1 147 LYS HZ2 H -22.442 15.592 6.758 1.00 . A A . 147 LYS HZ2 1 1
9 25395 1 1 147 LYS HZ3 H -20.864 15.085 6.440 1.00 . A A . 147 LYS HZ3 1 1
9 25396 1 1 147 LYS N N -26.683 12.921 4.707 1.00 . A A . 147 LYS N 1 1
9 25397 1 1 147 LYS NZ N -21.625 15.081 7.147 1.00 . A A . 147 LYS NZ 1 1
9 25398 1 1 147 LYS O O -24.952 12.153 1.744 1.00 . A A . 147 LYS O 1 1
9 25399 1 1 148 ALA C C -27.693 10.638 1.001 1.00 . A A . 148 ALA C 1 1
9 25400 1 1 148 ALA CA C -26.818 10.017 2.027 1.00 . A A . 148 ALA CA 1 1
9 25401 1 1 148 ALA CB C -27.593 8.949 2.737 1.00 . A A . 148 ALA CB 1 1
9 25402 1 1 148 ALA H H -26.831 10.936 3.895 1.00 . A A . 148 ALA H 1 1
9 25403 1 1 148 ALA HA H -25.960 9.584 1.571 1.00 . A A . 148 ALA HA 1 1
9 25404 1 1 148 ALA HB1 H -28.487 9.390 3.155 1.00 . A A . 148 ALA HB1 1 1
9 25405 1 1 148 ALA HB2 H -26.987 8.534 3.533 1.00 . A A . 148 ALA HB2 1 1
9 25406 1 1 148 ALA HB3 H -27.867 8.185 2.040 1.00 . A A . 148 ALA HB3 1 1
9 25407 1 1 148 ALA N N -26.427 11.000 3.002 1.00 . A A . 148 ALA N 1 1
9 25408 1 1 148 ALA O O -27.542 10.435 -0.192 1.00 . A A . 148 ALA O 1 1
9 25409 1 1 149 ILE C C -28.881 13.194 -0.006 1.00 . A A . 149 ILE C 1 1
9 25410 1 1 149 ILE CA C -29.575 12.091 0.744 1.00 . A A . 149 ILE CA 1 1
9 25411 1 1 149 ILE CB C -30.666 12.599 1.680 1.00 . A A . 149 ILE CB 1 1
9 25412 1 1 149 ILE CD1 C -32.127 11.500 3.448 1.00 . A A . 149 ILE CD1 1 1
9 25413 1 1 149 ILE CG1 C -31.425 11.365 2.135 1.00 . A A . 149 ILE CG1 1 1
9 25414 1 1 149 ILE CG2 C -31.564 13.614 1.007 1.00 . A A . 149 ILE CG2 1 1
9 25415 1 1 149 ILE H H -28.708 11.404 2.498 1.00 . A A . 149 ILE H 1 1
9 25416 1 1 149 ILE HA H -30.008 11.406 0.055 1.00 . A A . 149 ILE HA 1 1
9 25417 1 1 149 ILE HB H -30.200 13.065 2.538 1.00 . A A . 149 ILE HB 1 1
9 25418 1 1 149 ILE HD11 H -31.438 11.914 4.176 1.00 . A A . 149 ILE HD11 1 1
9 25419 1 1 149 ILE HD12 H -32.442 10.510 3.766 1.00 . A A . 149 ILE HD12 1 1
9 25420 1 1 149 ILE HD13 H -32.986 12.142 3.343 1.00 . A A . 149 ILE HD13 1 1
9 25421 1 1 149 ILE HG12 H -32.158 11.102 1.392 1.00 . A A . 149 ILE HG12 1 1
9 25422 1 1 149 ILE HG13 H -30.707 10.559 2.230 1.00 . A A . 149 ILE HG13 1 1
9 25423 1 1 149 ILE HG21 H -30.957 14.407 0.595 1.00 . A A . 149 ILE HG21 1 1
9 25424 1 1 149 ILE HG22 H -32.247 14.023 1.736 1.00 . A A . 149 ILE HG22 1 1
9 25425 1 1 149 ILE HG23 H -32.122 13.136 0.216 1.00 . A A . 149 ILE HG23 1 1
9 25426 1 1 149 ILE N N -28.632 11.369 1.520 1.00 . A A . 149 ILE N 1 1
9 25427 1 1 149 ILE O O -29.135 13.423 -1.180 1.00 . A A . 149 ILE O 1 1
9 25428 1 1 150 GLY C C -26.409 14.179 -1.149 1.00 . A A . 150 GLY C 1 1
9 25429 1 1 150 GLY CA C -27.091 14.782 0.047 1.00 . A A . 150 GLY CA 1 1
9 25430 1 1 150 GLY H H -27.886 13.652 1.640 1.00 . A A . 150 GLY H 1 1
9 25431 1 1 150 GLY HA2 H -27.665 15.641 -0.262 1.00 . A A . 150 GLY HA2 1 1
9 25432 1 1 150 GLY HA3 H -26.335 15.085 0.754 1.00 . A A . 150 GLY HA3 1 1
9 25433 1 1 150 GLY N N -27.964 13.831 0.680 1.00 . A A . 150 GLY N 1 1
9 25434 1 1 150 GLY O O -26.536 14.675 -2.260 1.00 . A A . 150 GLY O 1 1
9 25435 1 1 151 ILE C C -25.857 11.836 -3.034 1.00 . A A . 151 ILE C 1 1
9 25436 1 1 151 ILE CA C -24.971 12.403 -1.959 1.00 . A A . 151 ILE CA 1 1
9 25437 1 1 151 ILE CB C -24.096 11.302 -1.370 1.00 . A A . 151 ILE CB 1 1
9 25438 1 1 151 ILE CD1 C -22.172 11.083 0.283 1.00 . A A . 151 ILE CD1 1 1
9 25439 1 1 151 ILE CG1 C -22.997 11.987 -0.581 1.00 . A A . 151 ILE CG1 1 1
9 25440 1 1 151 ILE CG2 C -23.537 10.436 -2.493 1.00 . A A . 151 ILE CG2 1 1
9 25441 1 1 151 ILE H H -25.695 12.706 -0.005 1.00 . A A . 151 ILE H 1 1
9 25442 1 1 151 ILE HA H -24.316 13.127 -2.418 1.00 . A A . 151 ILE HA 1 1
9 25443 1 1 151 ILE HB H -24.699 10.684 -0.705 1.00 . A A . 151 ILE HB 1 1
9 25444 1 1 151 ILE HD11 H -22.829 10.499 0.916 1.00 . A A . 151 ILE HD11 1 1
9 25445 1 1 151 ILE HD12 H -21.521 11.692 0.899 1.00 . A A . 151 ILE HD12 1 1
9 25446 1 1 151 ILE HD13 H -21.580 10.427 -0.344 1.00 . A A . 151 ILE HD13 1 1
9 25447 1 1 151 ILE HG12 H -22.339 12.472 -1.273 1.00 . A A . 151 ILE HG12 1 1
9 25448 1 1 151 ILE HG13 H -23.445 12.735 0.057 1.00 . A A . 151 ILE HG13 1 1
9 25449 1 1 151 ILE HG21 H -24.342 9.871 -2.943 1.00 . A A . 151 ILE HG21 1 1
9 25450 1 1 151 ILE HG22 H -22.778 9.765 -2.109 1.00 . A A . 151 ILE HG22 1 1
9 25451 1 1 151 ILE HG23 H -23.101 11.084 -3.253 1.00 . A A . 151 ILE HG23 1 1
9 25452 1 1 151 ILE N N -25.716 13.076 -0.918 1.00 . A A . 151 ILE N 1 1
9 25453 1 1 151 ILE O O -25.593 12.040 -4.196 1.00 . A A . 151 ILE O 1 1
9 25454 1 1 152 ALA C C -28.365 11.555 -4.566 1.00 . A A . 152 ALA C 1 1
9 25455 1 1 152 ALA CA C -27.798 10.522 -3.607 1.00 . A A . 152 ALA CA 1 1
9 25456 1 1 152 ALA CB C -28.927 9.822 -2.882 1.00 . A A . 152 ALA CB 1 1
9 25457 1 1 152 ALA H H -27.061 11.027 -1.682 1.00 . A A . 152 ALA H 1 1
9 25458 1 1 152 ALA HA H -27.240 9.785 -4.178 1.00 . A A . 152 ALA HA 1 1
9 25459 1 1 152 ALA HB1 H -28.535 8.998 -2.302 1.00 . A A . 152 ALA HB1 1 1
9 25460 1 1 152 ALA HB2 H -29.641 9.456 -3.602 1.00 . A A . 152 ALA HB2 1 1
9 25461 1 1 152 ALA HB3 H -29.415 10.528 -2.221 1.00 . A A . 152 ALA HB3 1 1
9 25462 1 1 152 ALA N N -26.894 11.138 -2.646 1.00 . A A . 152 ALA N 1 1
9 25463 1 1 152 ALA O O -28.477 11.309 -5.756 1.00 . A A . 152 ALA O 1 1
9 25464 1 1 153 ARG C C -28.169 14.539 -5.588 1.00 . A A . 153 ARG C 1 1
9 25465 1 1 153 ARG CA C -29.270 13.776 -4.871 1.00 . A A . 153 ARG CA 1 1
9 25466 1 1 153 ARG CB C -30.064 14.692 -3.981 1.00 . A A . 153 ARG CB 1 1
9 25467 1 1 153 ARG CD C -31.706 14.755 -2.076 1.00 . A A . 153 ARG CD 1 1
9 25468 1 1 153 ARG CG C -31.108 13.929 -3.194 1.00 . A A . 153 ARG CG 1 1
9 25469 1 1 153 ARG CZ C -32.863 16.923 -1.934 1.00 . A A . 153 ARG CZ 1 1
9 25470 1 1 153 ARG H H -28.588 12.867 -3.084 1.00 . A A . 153 ARG H 1 1
9 25471 1 1 153 ARG HA H -29.927 13.325 -5.596 1.00 . A A . 153 ARG HA 1 1
9 25472 1 1 153 ARG HB2 H -29.384 15.173 -3.295 1.00 . A A . 153 ARG HB2 1 1
9 25473 1 1 153 ARG HB3 H -30.557 15.435 -4.585 1.00 . A A . 153 ARG HB3 1 1
9 25474 1 1 153 ARG HD2 H -32.242 14.093 -1.415 1.00 . A A . 153 ARG HD2 1 1
9 25475 1 1 153 ARG HD3 H -30.902 15.230 -1.533 1.00 . A A . 153 ARG HD3 1 1
9 25476 1 1 153 ARG HE H -33.099 15.577 -3.397 1.00 . A A . 153 ARG HE 1 1
9 25477 1 1 153 ARG HG2 H -31.890 13.613 -3.860 1.00 . A A . 153 ARG HG2 1 1
9 25478 1 1 153 ARG HG3 H -30.637 13.056 -2.765 1.00 . A A . 153 ARG HG3 1 1
9 25479 1 1 153 ARG HH11 H -31.612 16.544 -0.382 1.00 . A A . 153 ARG HH11 1 1
9 25480 1 1 153 ARG HH12 H -32.437 18.065 -0.314 1.00 . A A . 153 ARG HH12 1 1
9 25481 1 1 153 ARG HH21 H -34.191 17.587 -3.311 1.00 . A A . 153 ARG HH21 1 1
9 25482 1 1 153 ARG HH22 H -33.903 18.660 -1.978 1.00 . A A . 153 ARG HH22 1 1
9 25483 1 1 153 ARG N N -28.705 12.716 -4.050 1.00 . A A . 153 ARG N 1 1
9 25484 1 1 153 ARG NE N -32.624 15.772 -2.563 1.00 . A A . 153 ARG NE 1 1
9 25485 1 1 153 ARG NH1 N -32.254 17.199 -0.785 1.00 . A A . 153 ARG NH1 1 1
9 25486 1 1 153 ARG NH2 N -33.721 17.792 -2.449 1.00 . A A . 153 ARG NH2 1 1
9 25487 1 1 153 ARG O O -28.389 15.177 -6.616 1.00 . A A . 153 ARG O 1 1
9 25488 1 1 154 ASN C C -25.240 14.075 -6.631 1.00 . A A . 154 ASN C 1 1
9 25489 1 1 154 ASN CA C -25.776 15.038 -5.600 1.00 . A A . 154 ASN CA 1 1
9 25490 1 1 154 ASN CB C -24.756 15.235 -4.482 1.00 . A A . 154 ASN CB 1 1
9 25491 1 1 154 ASN CG C -23.452 15.853 -4.910 1.00 . A A . 154 ASN CG 1 1
9 25492 1 1 154 ASN H H -26.881 13.912 -4.201 1.00 . A A . 154 ASN H 1 1
9 25493 1 1 154 ASN HA H -26.026 15.983 -6.058 1.00 . A A . 154 ASN HA 1 1
9 25494 1 1 154 ASN HB2 H -25.183 15.851 -3.709 1.00 . A A . 154 ASN HB2 1 1
9 25495 1 1 154 ASN HB3 H -24.529 14.255 -4.072 1.00 . A A . 154 ASN HB3 1 1
9 25496 1 1 154 ASN HD21 H -22.632 14.068 -4.804 1.00 . A A . 154 ASN HD21 1 1
9 25497 1 1 154 ASN HD22 H -21.558 15.357 -5.220 1.00 . A A . 154 ASN HD22 1 1
9 25498 1 1 154 ASN N N -26.974 14.440 -5.030 1.00 . A A . 154 ASN N 1 1
9 25499 1 1 154 ASN ND2 N -22.448 15.010 -5.001 1.00 . A A . 154 ASN ND2 1 1
9 25500 1 1 154 ASN O O -24.341 14.378 -7.415 1.00 . A A . 154 ASN O 1 1
9 25501 1 1 154 ASN OD1 O -23.337 17.062 -5.105 1.00 . A A . 154 ASN OD1 1 1
9 25502 1 1 155 VAL C C -26.420 11.522 -8.521 1.00 . A A . 155 VAL C 1 1
9 25503 1 1 155 VAL CA C -25.403 11.790 -7.406 1.00 . A A . 155 VAL CA 1 1
9 25504 1 1 155 VAL CB C -25.249 10.539 -6.513 1.00 . A A . 155 VAL CB 1 1
9 25505 1 1 155 VAL CG1 C -26.031 9.358 -7.055 1.00 . A A . 155 VAL CG1 1 1
9 25506 1 1 155 VAL CG2 C -23.789 10.188 -6.332 1.00 . A A . 155 VAL CG2 1 1
9 25507 1 1 155 VAL H H -26.550 12.755 -5.939 1.00 . A A . 155 VAL H 1 1
9 25508 1 1 155 VAL HA H -24.444 12.024 -7.822 1.00 . A A . 155 VAL HA 1 1
9 25509 1 1 155 VAL HB H -25.641 10.782 -5.536 1.00 . A A . 155 VAL HB 1 1
9 25510 1 1 155 VAL HG11 H -27.048 9.668 -7.269 1.00 . A A . 155 VAL HG11 1 1
9 25511 1 1 155 VAL HG12 H -26.046 8.570 -6.319 1.00 . A A . 155 VAL HG12 1 1
9 25512 1 1 155 VAL HG13 H -25.564 9.007 -7.960 1.00 . A A . 155 VAL HG13 1 1
9 25513 1 1 155 VAL HG21 H -23.709 9.273 -5.766 1.00 . A A . 155 VAL HG21 1 1
9 25514 1 1 155 VAL HG22 H -23.295 10.988 -5.790 1.00 . A A . 155 VAL HG22 1 1
9 25515 1 1 155 VAL HG23 H -23.324 10.058 -7.303 1.00 . A A . 155 VAL HG23 1 1
9 25516 1 1 155 VAL N N -25.820 12.892 -6.586 1.00 . A A . 155 VAL N 1 1
9 25517 1 1 155 VAL O O -26.066 11.081 -9.613 1.00 . A A . 155 VAL O 1 1
9 25518 1 1 156 GLY C C -29.484 10.338 -8.978 1.00 . A A . 156 GLY C 1 1
9 25519 1 1 156 GLY CA C -28.722 11.610 -9.232 1.00 . A A . 156 GLY CA 1 1
9 25520 1 1 156 GLY H H -27.914 12.201 -7.366 1.00 . A A . 156 GLY H 1 1
9 25521 1 1 156 GLY HA2 H -29.411 12.428 -9.214 1.00 . A A . 156 GLY HA2 1 1
9 25522 1 1 156 GLY HA3 H -28.264 11.543 -10.200 1.00 . A A . 156 GLY HA3 1 1
9 25523 1 1 156 GLY N N -27.683 11.840 -8.251 1.00 . A A . 156 GLY N 1 1
9 25524 1 1 156 GLY O O -29.935 9.677 -9.911 1.00 . A A . 156 GLY O 1 1
9 25525 1 1 157 ALA C C -31.618 8.829 -6.797 1.00 . A A . 157 ALA C 1 1
9 25526 1 1 157 ALA CA C -30.187 8.732 -7.327 1.00 . A A . 157 ALA CA 1 1
9 25527 1 1 157 ALA CB C -29.277 8.156 -6.284 1.00 . A A . 157 ALA CB 1 1
9 25528 1 1 157 ALA H H -29.395 10.656 -7.016 1.00 . A A . 157 ALA H 1 1
9 25529 1 1 157 ALA HA H -30.160 8.081 -8.186 1.00 . A A . 157 ALA HA 1 1
9 25530 1 1 157 ALA HB1 H -29.306 8.780 -5.403 1.00 . A A . 157 ALA HB1 1 1
9 25531 1 1 157 ALA HB2 H -28.271 8.137 -6.677 1.00 . A A . 157 ALA HB2 1 1
9 25532 1 1 157 ALA HB3 H -29.594 7.155 -6.038 1.00 . A A . 157 ALA HB3 1 1
9 25533 1 1 157 ALA N N -29.652 10.012 -7.717 1.00 . A A . 157 ALA N 1 1
9 25534 1 1 157 ALA O O -32.084 9.903 -6.422 1.00 . A A . 157 ALA O 1 1
9 25535 1 1 158 HIS C C -33.655 7.043 -4.868 1.00 . A A . 158 HIS C 1 1
9 25536 1 1 158 HIS CA C -33.667 7.583 -6.280 1.00 . A A . 158 HIS CA 1 1
9 25537 1 1 158 HIS CB C -34.480 6.602 -7.120 1.00 . A A . 158 HIS CB 1 1
9 25538 1 1 158 HIS CD2 C -36.468 6.876 -8.705 1.00 . A A . 158 HIS CD2 1 1
9 25539 1 1 158 HIS CE1 C -35.598 8.299 -10.118 1.00 . A A . 158 HIS CE1 1 1
9 25540 1 1 158 HIS CG C -35.225 7.164 -8.278 1.00 . A A . 158 HIS CG 1 1
9 25541 1 1 158 HIS H H -31.859 6.855 -7.091 1.00 . A A . 158 HIS H 1 1
9 25542 1 1 158 HIS HA H -34.127 8.558 -6.300 1.00 . A A . 158 HIS HA 1 1
9 25543 1 1 158 HIS HB2 H -33.817 5.845 -7.504 1.00 . A A . 158 HIS HB2 1 1
9 25544 1 1 158 HIS HB3 H -35.206 6.131 -6.474 1.00 . A A . 158 HIS HB3 1 1
9 25545 1 1 158 HIS HD1 H -33.822 8.494 -9.125 1.00 . A A . 158 HIS HD1 1 1
9 25546 1 1 158 HIS HD2 H -37.163 6.195 -8.220 1.00 . A A . 158 HIS HD2 1 1
9 25547 1 1 158 HIS HE1 H -35.454 8.937 -10.972 1.00 . A A . 158 HIS HE1 1 1
9 25548 1 1 158 HIS HE2 H -37.407 7.421 -10.498 1.00 . A A . 158 HIS HE2 1 1
9 25549 1 1 158 HIS N N -32.302 7.685 -6.775 1.00 . A A . 158 HIS N 1 1
9 25550 1 1 158 HIS ND1 N -34.705 8.064 -9.178 1.00 . A A . 158 HIS ND1 1 1
9 25551 1 1 158 HIS NE2 N -36.682 7.590 -9.856 1.00 . A A . 158 HIS NE2 1 1
9 25552 1 1 158 HIS O O -34.563 7.303 -4.077 1.00 . A A . 158 HIS O 1 1
9 25553 1 1 159 TYR C C -31.115 5.656 -2.743 1.00 . A A . 159 TYR C 1 1
9 25554 1 1 159 TYR CA C -32.522 5.568 -3.296 1.00 . A A . 159 TYR CA 1 1
9 25555 1 1 159 TYR CB C -32.854 4.090 -3.434 1.00 . A A . 159 TYR CB 1 1
9 25556 1 1 159 TYR CD1 C -34.927 4.293 -4.789 1.00 . A A . 159 TYR CD1 1 1
9 25557 1 1 159 TYR CD2 C -34.996 2.968 -2.838 1.00 . A A . 159 TYR CD2 1 1
9 25558 1 1 159 TYR CE1 C -36.243 4.006 -5.056 1.00 . A A . 159 TYR CE1 1 1
9 25559 1 1 159 TYR CE2 C -36.310 2.658 -3.075 1.00 . A A . 159 TYR CE2 1 1
9 25560 1 1 159 TYR CG C -34.293 3.783 -3.689 1.00 . A A . 159 TYR CG 1 1
9 25561 1 1 159 TYR CZ C -36.940 3.181 -4.196 1.00 . A A . 159 TYR CZ 1 1
9 25562 1 1 159 TYR H H -31.910 6.147 -5.229 1.00 . A A . 159 TYR H 1 1
9 25563 1 1 159 TYR HA H -33.220 6.022 -2.606 1.00 . A A . 159 TYR HA 1 1
9 25564 1 1 159 TYR HB2 H -32.289 3.676 -4.248 1.00 . A A . 159 TYR HB2 1 1
9 25565 1 1 159 TYR HB3 H -32.566 3.592 -2.528 1.00 . A A . 159 TYR HB3 1 1
9 25566 1 1 159 TYR HD1 H -34.362 4.933 -5.452 1.00 . A A . 159 TYR HD1 1 1
9 25567 1 1 159 TYR HD2 H -34.496 2.575 -1.964 1.00 . A A . 159 TYR HD2 1 1
9 25568 1 1 159 TYR HE1 H -36.718 4.430 -5.933 1.00 . A A . 159 TYR HE1 1 1
9 25569 1 1 159 TYR HE2 H -36.833 2.002 -2.393 1.00 . A A . 159 TYR HE2 1 1
9 25570 1 1 159 TYR HH H -38.753 2.862 -3.620 1.00 . A A . 159 TYR HH 1 1
9 25571 1 1 159 TYR N N -32.628 6.257 -4.572 1.00 . A A . 159 TYR N 1 1
9 25572 1 1 159 TYR O O -30.269 6.357 -3.283 1.00 . A A . 159 TYR O 1 1
9 25573 1 1 159 TYR OH O -38.258 2.884 -4.455 1.00 . A A . 159 TYR OH 1 1
9 25574 1 1 160 VAL C C -29.519 3.202 -0.722 1.00 . A A . 160 VAL C 1 1
9 25575 1 1 160 VAL CA C -29.580 4.658 -1.138 1.00 . A A . 160 VAL CA 1 1
9 25576 1 1 160 VAL CB C -29.263 5.527 0.100 1.00 . A A . 160 VAL CB 1 1
9 25577 1 1 160 VAL CG1 C -28.721 4.699 1.241 1.00 . A A . 160 VAL CG1 1 1
9 25578 1 1 160 VAL CG2 C -28.241 6.564 -0.215 1.00 . A A . 160 VAL CG2 1 1
9 25579 1 1 160 VAL H H -31.673 4.581 -1.171 1.00 . A A . 160 VAL H 1 1
9 25580 1 1 160 VAL HA H -28.842 4.853 -1.910 1.00 . A A . 160 VAL HA 1 1
9 25581 1 1 160 VAL HB H -30.167 6.020 0.423 1.00 . A A . 160 VAL HB 1 1
9 25582 1 1 160 VAL HG11 H -27.789 4.243 0.928 1.00 . A A . 160 VAL HG11 1 1
9 25583 1 1 160 VAL HG12 H -29.432 3.931 1.501 1.00 . A A . 160 VAL HG12 1 1
9 25584 1 1 160 VAL HG13 H -28.543 5.337 2.092 1.00 . A A . 160 VAL HG13 1 1
9 25585 1 1 160 VAL HG21 H -28.071 7.151 0.672 1.00 . A A . 160 VAL HG21 1 1
9 25586 1 1 160 VAL HG22 H -28.593 7.194 -1.018 1.00 . A A . 160 VAL HG22 1 1
9 25587 1 1 160 VAL HG23 H -27.312 6.066 -0.497 1.00 . A A . 160 VAL HG23 1 1
9 25588 1 1 160 VAL N N -30.899 4.934 -1.663 1.00 . A A . 160 VAL N 1 1
9 25589 1 1 160 VAL O O -30.476 2.675 -0.165 1.00 . A A . 160 VAL O 1 1
9 25590 1 1 161 LEU C C -27.079 1.444 0.672 1.00 . A A . 161 LEU C 1 1
9 25591 1 1 161 LEU CA C -28.178 1.285 -0.351 1.00 . A A . 161 LEU CA 1 1
9 25592 1 1 161 LEU CB C -27.805 0.189 -1.330 1.00 . A A . 161 LEU CB 1 1
9 25593 1 1 161 LEU CD1 C -28.329 -1.721 0.214 1.00 . A A . 161 LEU CD1 1 1
9 25594 1 1 161 LEU CD2 C -26.714 -2.021 -1.653 1.00 . A A . 161 LEU CD2 1 1
9 25595 1 1 161 LEU CG C -27.260 -1.054 -0.641 1.00 . A A . 161 LEU CG 1 1
9 25596 1 1 161 LEU H H -27.757 2.920 -1.611 1.00 . A A . 161 LEU H 1 1
9 25597 1 1 161 LEU HA H -29.089 1.001 0.161 1.00 . A A . 161 LEU HA 1 1
9 25598 1 1 161 LEU HB2 H -28.690 -0.086 -1.893 1.00 . A A . 161 LEU HB2 1 1
9 25599 1 1 161 LEU HB3 H -27.056 0.561 -2.011 1.00 . A A . 161 LEU HB3 1 1
9 25600 1 1 161 LEU HD11 H -28.514 -1.125 1.098 1.00 . A A . 161 LEU HD11 1 1
9 25601 1 1 161 LEU HD12 H -27.992 -2.706 0.504 1.00 . A A . 161 LEU HD12 1 1
9 25602 1 1 161 LEU HD13 H -29.241 -1.809 -0.358 1.00 . A A . 161 LEU HD13 1 1
9 25603 1 1 161 LEU HD21 H -25.963 -1.528 -2.252 1.00 . A A . 161 LEU HD21 1 1
9 25604 1 1 161 LEU HD22 H -27.517 -2.369 -2.283 1.00 . A A . 161 LEU HD22 1 1
9 25605 1 1 161 LEU HD23 H -26.274 -2.855 -1.137 1.00 . A A . 161 LEU HD23 1 1
9 25606 1 1 161 LEU HG H -26.449 -0.758 0.013 1.00 . A A . 161 LEU HG 1 1
9 25607 1 1 161 LEU N N -28.420 2.546 -0.987 1.00 . A A . 161 LEU N 1 1
9 25608 1 1 161 LEU O O -25.900 1.438 0.344 1.00 . A A . 161 LEU O 1 1
9 25609 1 1 162 TYR C C -26.042 0.328 3.360 1.00 . A A . 162 TYR C 1 1
9 25610 1 1 162 TYR CA C -26.587 1.679 3.024 1.00 . A A . 162 TYR CA 1 1
9 25611 1 1 162 TYR CB C -27.325 2.190 4.252 1.00 . A A . 162 TYR CB 1 1
9 25612 1 1 162 TYR CD1 C -25.982 4.177 4.998 1.00 . A A . 162 TYR CD1 1 1
9 25613 1 1 162 TYR CD2 C -28.239 4.507 4.320 1.00 . A A . 162 TYR CD2 1 1
9 25614 1 1 162 TYR CE1 C -25.846 5.526 5.230 1.00 . A A . 162 TYR CE1 1 1
9 25615 1 1 162 TYR CE2 C -28.111 5.855 4.540 1.00 . A A . 162 TYR CE2 1 1
9 25616 1 1 162 TYR CG C -27.184 3.650 4.544 1.00 . A A . 162 TYR CG 1 1
9 25617 1 1 162 TYR CZ C -26.933 6.324 5.165 1.00 . A A . 162 TYR CZ 1 1
9 25618 1 1 162 TYR H H -28.460 1.531 2.090 1.00 . A A . 162 TYR H 1 1
9 25619 1 1 162 TYR HA H -25.788 2.347 2.758 1.00 . A A . 162 TYR HA 1 1
9 25620 1 1 162 TYR HB2 H -28.370 1.992 4.115 1.00 . A A . 162 TYR HB2 1 1
9 25621 1 1 162 TYR HB3 H -26.982 1.642 5.116 1.00 . A A . 162 TYR HB3 1 1
9 25622 1 1 162 TYR HD1 H -25.151 3.513 5.185 1.00 . A A . 162 TYR HD1 1 1
9 25623 1 1 162 TYR HD2 H -29.178 4.100 3.972 1.00 . A A . 162 TYR HD2 1 1
9 25624 1 1 162 TYR HE1 H -24.900 5.931 5.590 1.00 . A A . 162 TYR HE1 1 1
9 25625 1 1 162 TYR HE2 H -28.944 6.513 4.360 1.00 . A A . 162 TYR HE2 1 1
9 25626 1 1 162 TYR HH H -27.474 7.990 5.799 1.00 . A A . 162 TYR HH 1 1
9 25627 1 1 162 TYR N N -27.491 1.549 1.909 1.00 . A A . 162 TYR N 1 1
9 25628 1 1 162 TYR O O -26.750 -0.534 3.826 1.00 . A A . 162 TYR O 1 1
9 25629 1 1 162 TYR OH O -26.786 7.692 5.204 1.00 . A A . 162 TYR OH 1 1
9 25630 1 1 163 SER C C -23.024 -0.996 4.313 1.00 . A A . 163 SER C 1 1
9 25631 1 1 163 SER CA C -24.191 -1.133 3.370 1.00 . A A . 163 SER CA 1 1
9 25632 1 1 163 SER CB C -23.786 -1.766 2.041 1.00 . A A . 163 SER CB 1 1
9 25633 1 1 163 SER H H -24.255 0.911 2.847 1.00 . A A . 163 SER H 1 1
9 25634 1 1 163 SER HA H -24.927 -1.761 3.839 1.00 . A A . 163 SER HA 1 1
9 25635 1 1 163 SER HB2 H -24.664 -2.057 1.504 1.00 . A A . 163 SER HB2 1 1
9 25636 1 1 163 SER HB3 H -23.244 -1.068 1.469 1.00 . A A . 163 SER HB3 1 1
9 25637 1 1 163 SER HG H -22.736 -3.251 1.362 1.00 . A A . 163 SER HG 1 1
9 25638 1 1 163 SER N N -24.794 0.152 3.142 1.00 . A A . 163 SER N 1 1
9 25639 1 1 163 SER O O -22.491 0.088 4.530 1.00 . A A . 163 SER O 1 1
9 25640 1 1 163 SER OG O -23.001 -2.910 2.221 1.00 . A A . 163 SER OG 1 1
9 25641 1 1 164 SER C C -21.198 -3.546 6.114 1.00 . A A . 164 SER C 1 1
9 25642 1 1 164 SER CA C -21.658 -2.157 5.896 1.00 . A A . 164 SER CA 1 1
9 25643 1 1 164 SER CB C -22.113 -1.629 7.239 1.00 . A A . 164 SER CB 1 1
9 25644 1 1 164 SER H H -23.104 -2.928 4.636 1.00 . A A . 164 SER H 1 1
9 25645 1 1 164 SER HA H -20.822 -1.572 5.553 1.00 . A A . 164 SER HA 1 1
9 25646 1 1 164 SER HB2 H -21.524 -2.130 7.993 1.00 . A A . 164 SER HB2 1 1
9 25647 1 1 164 SER HB3 H -21.941 -0.578 7.293 1.00 . A A . 164 SER HB3 1 1
9 25648 1 1 164 SER HG H -23.910 -2.209 6.684 1.00 . A A . 164 SER HG 1 1
9 25649 1 1 164 SER N N -22.674 -2.103 4.904 1.00 . A A . 164 SER N 1 1
9 25650 1 1 164 SER O O -21.786 -4.496 5.646 1.00 . A A . 164 SER O 1 1
9 25651 1 1 164 SER OG O -23.479 -1.895 7.495 1.00 . A A . 164 SER OG 1 1
9 25652 1 1 165 ALA C C -19.349 -4.882 8.711 1.00 . A A . 165 ALA C 1 1
9 25653 1 1 165 ALA CA C -19.649 -4.896 7.250 1.00 . A A . 165 ALA CA 1 1
9 25654 1 1 165 ALA CB C -18.416 -5.109 6.448 1.00 . A A . 165 ALA CB 1 1
9 25655 1 1 165 ALA H H -19.766 -2.832 7.236 1.00 . A A . 165 ALA H 1 1
9 25656 1 1 165 ALA HA H -20.364 -5.672 7.020 1.00 . A A . 165 ALA HA 1 1
9 25657 1 1 165 ALA HB1 H -17.681 -4.377 6.748 1.00 . A A . 165 ALA HB1 1 1
9 25658 1 1 165 ALA HB2 H -18.663 -4.962 5.410 1.00 . A A . 165 ALA HB2 1 1
9 25659 1 1 165 ALA HB3 H -18.039 -6.109 6.612 1.00 . A A . 165 ALA HB3 1 1
9 25660 1 1 165 ALA N N -20.187 -3.645 6.893 1.00 . A A . 165 ALA N 1 1
9 25661 1 1 165 ALA O O -18.790 -3.912 9.211 1.00 . A A . 165 ALA O 1 1
9 25662 1 1 166 SER C C -19.134 -7.413 11.187 1.00 . A A . 166 SER C 1 1
9 25663 1 1 166 SER CA C -19.458 -5.990 10.807 1.00 . A A . 166 SER CA 1 1
9 25664 1 1 166 SER CB C -20.638 -5.496 11.604 1.00 . A A . 166 SER CB 1 1
9 25665 1 1 166 SER H H -20.175 -6.674 8.951 1.00 . A A . 166 SER H 1 1
9 25666 1 1 166 SER HA H -18.623 -5.368 11.006 1.00 . A A . 166 SER HA 1 1
9 25667 1 1 166 SER HB2 H -21.339 -6.294 11.689 1.00 . A A . 166 SER HB2 1 1
9 25668 1 1 166 SER HB3 H -20.298 -5.207 12.585 1.00 . A A . 166 SER HB3 1 1
9 25669 1 1 166 SER HG H -22.110 -4.211 11.417 1.00 . A A . 166 SER HG 1 1
9 25670 1 1 166 SER N N -19.722 -5.922 9.400 1.00 . A A . 166 SER N 1 1
9 25671 1 1 166 SER O O -19.026 -8.274 10.327 1.00 . A A . 166 SER O 1 1
9 25672 1 1 166 SER OG O -21.261 -4.378 10.990 1.00 . A A . 166 SER OG 1 1
9 25673 1 1 167 GLY C C -17.336 -9.412 12.975 1.00 . A A . 167 GLY C 1 1
9 25674 1 1 167 GLY CA C -18.776 -9.017 12.888 1.00 . A A . 167 GLY CA 1 1
9 25675 1 1 167 GLY H H -18.849 -6.919 13.085 1.00 . A A . 167 GLY H 1 1
9 25676 1 1 167 GLY HA2 H -19.242 -9.140 13.833 1.00 . A A . 167 GLY HA2 1 1
9 25677 1 1 167 GLY HA3 H -19.262 -9.659 12.173 1.00 . A A . 167 GLY HA3 1 1
9 25678 1 1 167 GLY N N -18.932 -7.659 12.451 1.00 . A A . 167 GLY N 1 1
9 25679 1 1 167 GLY O O -16.712 -9.356 14.032 1.00 . A A . 167 GLY O 1 1
9 25680 1 1 168 ASN C C -14.973 -9.666 10.366 1.00 . A A . 168 ASN C 1 1
9 25681 1 1 168 ASN CA C -15.443 -10.182 11.687 1.00 . A A . 168 ASN CA 1 1
9 25682 1 1 168 ASN CB C -15.317 -11.694 11.722 1.00 . A A . 168 ASN CB 1 1
9 25683 1 1 168 ASN CG C -13.875 -12.119 11.823 1.00 . A A . 168 ASN CG 1 1
9 25684 1 1 168 ASN H H -17.390 -9.770 11.039 1.00 . A A . 168 ASN H 1 1
9 25685 1 1 168 ASN HA H -14.852 -9.744 12.473 1.00 . A A . 168 ASN HA 1 1
9 25686 1 1 168 ASN HB2 H -15.860 -12.077 12.572 1.00 . A A . 168 ASN HB2 1 1
9 25687 1 1 168 ASN HB3 H -15.733 -12.107 10.809 1.00 . A A . 168 ASN HB3 1 1
9 25688 1 1 168 ASN HD21 H -14.284 -13.820 10.895 1.00 . A A . 168 ASN HD21 1 1
9 25689 1 1 168 ASN HD22 H -12.639 -13.585 11.372 1.00 . A A . 168 ASN HD22 1 1
9 25690 1 1 168 ASN N N -16.816 -9.779 11.835 1.00 . A A . 168 ASN N 1 1
9 25691 1 1 168 ASN ND2 N -13.568 -13.291 11.310 1.00 . A A . 168 ASN ND2 1 1
9 25692 1 1 168 ASN O O -15.564 -9.913 9.357 1.00 . A A . 168 ASN O 1 1
9 25693 1 1 168 ASN OD1 O -13.040 -11.389 12.360 1.00 . A A . 168 ASN OD1 1 1
9 25694 1 1 169 VAL C C -13.016 -9.140 8.111 1.00 . A A . 169 VAL C 1 1
9 25695 1 1 169 VAL CA C -13.448 -8.204 9.227 1.00 . A A . 169 VAL CA 1 1
9 25696 1 1 169 VAL CB C -12.281 -7.294 9.613 1.00 . A A . 169 VAL CB 1 1
9 25697 1 1 169 VAL CG1 C -11.265 -8.124 10.378 1.00 . A A . 169 VAL CG1 1 1
9 25698 1 1 169 VAL CG2 C -11.652 -6.631 8.393 1.00 . A A . 169 VAL CG2 1 1
9 25699 1 1 169 VAL H H -13.434 -8.807 11.245 1.00 . A A . 169 VAL H 1 1
9 25700 1 1 169 VAL HA H -14.269 -7.592 8.853 1.00 . A A . 169 VAL HA 1 1
9 25701 1 1 169 VAL HB H -12.651 -6.521 10.275 1.00 . A A . 169 VAL HB 1 1
9 25702 1 1 169 VAL HG11 H -11.723 -8.485 11.294 1.00 . A A . 169 VAL HG11 1 1
9 25703 1 1 169 VAL HG12 H -10.401 -7.525 10.613 1.00 . A A . 169 VAL HG12 1 1
9 25704 1 1 169 VAL HG13 H -10.971 -8.971 9.771 1.00 . A A . 169 VAL HG13 1 1
9 25705 1 1 169 VAL HG21 H -12.414 -6.112 7.826 1.00 . A A . 169 VAL HG21 1 1
9 25706 1 1 169 VAL HG22 H -11.188 -7.380 7.768 1.00 . A A . 169 VAL HG22 1 1
9 25707 1 1 169 VAL HG23 H -10.901 -5.909 8.719 1.00 . A A . 169 VAL HG23 1 1
9 25708 1 1 169 VAL N N -13.920 -8.906 10.401 1.00 . A A . 169 VAL N 1 1
9 25709 1 1 169 VAL O O -13.361 -8.901 6.976 1.00 . A A . 169 VAL O 1 1
9 25710 1 1 170 ASN C C -12.963 -11.729 6.659 1.00 . A A . 170 ASN C 1 1
9 25711 1 1 170 ASN CA C -11.788 -11.098 7.373 1.00 . A A . 170 ASN CA 1 1
9 25712 1 1 170 ASN CB C -10.874 -12.182 7.946 1.00 . A A . 170 ASN CB 1 1
9 25713 1 1 170 ASN CG C -9.652 -11.642 8.667 1.00 . A A . 170 ASN CG 1 1
9 25714 1 1 170 ASN H H -12.035 -10.367 9.357 1.00 . A A . 170 ASN H 1 1
9 25715 1 1 170 ASN HA H -11.245 -10.522 6.662 1.00 . A A . 170 ASN HA 1 1
9 25716 1 1 170 ASN HB2 H -11.431 -12.765 8.636 1.00 . A A . 170 ASN HB2 1 1
9 25717 1 1 170 ASN HB3 H -10.536 -12.814 7.140 1.00 . A A . 170 ASN HB3 1 1
9 25718 1 1 170 ASN HD21 H -9.667 -10.006 7.559 1.00 . A A . 170 ASN HD21 1 1
9 25719 1 1 170 ASN HD22 H -8.413 -10.098 8.739 1.00 . A A . 170 ASN HD22 1 1
9 25720 1 1 170 ASN N N -12.268 -10.194 8.419 1.00 . A A . 170 ASN N 1 1
9 25721 1 1 170 ASN ND2 N -9.200 -10.465 8.279 1.00 . A A . 170 ASN ND2 1 1
9 25722 1 1 170 ASN O O -12.882 -12.080 5.483 1.00 . A A . 170 ASN O 1 1
9 25723 1 1 170 ASN OD1 O -9.119 -12.286 9.568 1.00 . A A . 170 ASN OD1 1 1
9 25724 1 1 171 ALA C C -16.441 -11.831 7.651 1.00 . A A . 171 ALA C 1 1
9 25725 1 1 171 ALA CA C -15.279 -12.390 6.849 1.00 . A A . 171 ALA CA 1 1
9 25726 1 1 171 ALA CB C -15.240 -13.898 6.875 1.00 . A A . 171 ALA CB 1 1
9 25727 1 1 171 ALA H H -14.060 -11.450 8.281 1.00 . A A . 171 ALA H 1 1
9 25728 1 1 171 ALA HA H -15.369 -12.065 5.822 1.00 . A A . 171 ALA HA 1 1
9 25729 1 1 171 ALA HB1 H -14.290 -14.230 6.483 1.00 . A A . 171 ALA HB1 1 1
9 25730 1 1 171 ALA HB2 H -16.039 -14.287 6.260 1.00 . A A . 171 ALA HB2 1 1
9 25731 1 1 171 ALA HB3 H -15.355 -14.240 7.894 1.00 . A A . 171 ALA HB3 1 1
9 25732 1 1 171 ALA N N -14.051 -11.848 7.385 1.00 . A A . 171 ALA N 1 1
9 25733 1 1 171 ALA O O -16.880 -12.409 8.651 1.00 . A A . 171 ALA O 1 1
9 25734 1 1 172 PRO C C -19.322 -10.125 7.597 1.00 . A A . 172 PRO C 1 1
9 25735 1 1 172 PRO CA C -17.889 -9.848 7.908 1.00 . A A . 172 PRO CA 1 1
9 25736 1 1 172 PRO CB C -17.532 -8.485 7.382 1.00 . A A . 172 PRO CB 1 1
9 25737 1 1 172 PRO CD C -16.501 -10.061 5.954 1.00 . A A . 172 PRO CD 1 1
9 25738 1 1 172 PRO CG C -17.153 -8.712 5.982 1.00 . A A . 172 PRO CG 1 1
9 25739 1 1 172 PRO HA H -17.750 -9.835 8.986 1.00 . A A . 172 PRO HA 1 1
9 25740 1 1 172 PRO HB2 H -18.375 -7.822 7.466 1.00 . A A . 172 PRO HB2 1 1
9 25741 1 1 172 PRO HB3 H -16.702 -8.109 7.942 1.00 . A A . 172 PRO HB3 1 1
9 25742 1 1 172 PRO HD2 H -16.836 -10.630 5.128 1.00 . A A . 172 PRO HD2 1 1
9 25743 1 1 172 PRO HD3 H -15.431 -9.963 5.927 1.00 . A A . 172 PRO HD3 1 1
9 25744 1 1 172 PRO HG2 H -18.029 -8.694 5.354 1.00 . A A . 172 PRO HG2 1 1
9 25745 1 1 172 PRO HG3 H -16.452 -7.955 5.685 1.00 . A A . 172 PRO HG3 1 1
9 25746 1 1 172 PRO N N -16.928 -10.684 7.200 1.00 . A A . 172 PRO N 1 1
9 25747 1 1 172 PRO O O -19.660 -10.787 6.632 1.00 . A A . 172 PRO O 1 1
9 25748 1 1 173 THR C C -21.774 -8.279 7.319 1.00 . A A . 173 THR C 1 1
9 25749 1 1 173 THR CA C -21.542 -9.498 8.158 1.00 . A A . 173 THR CA 1 1
9 25750 1 1 173 THR CB C -22.353 -9.328 9.425 1.00 . A A . 173 THR CB 1 1
9 25751 1 1 173 THR CG2 C -23.813 -9.528 9.093 1.00 . A A . 173 THR CG2 1 1
9 25752 1 1 173 THR H H -19.797 -9.183 9.255 1.00 . A A . 173 THR H 1 1
9 25753 1 1 173 THR HA H -21.870 -10.381 7.631 1.00 . A A . 173 THR HA 1 1
9 25754 1 1 173 THR HB H -22.209 -8.312 9.789 1.00 . A A . 173 THR HB 1 1
9 25755 1 1 173 THR HG1 H -21.077 -10.651 10.153 1.00 . A A . 173 THR HG1 1 1
9 25756 1 1 173 THR HG21 H -24.055 -8.933 8.219 1.00 . A A . 173 THR HG21 1 1
9 25757 1 1 173 THR HG22 H -24.420 -9.215 9.926 1.00 . A A . 173 THR HG22 1 1
9 25758 1 1 173 THR HG23 H -23.994 -10.569 8.877 1.00 . A A . 173 THR HG23 1 1
9 25759 1 1 173 THR N N -20.150 -9.577 8.428 1.00 . A A . 173 THR N 1 1
9 25760 1 1 173 THR O O -21.507 -7.165 7.757 1.00 . A A . 173 THR O 1 1
9 25761 1 1 173 THR OG1 O -21.928 -10.275 10.417 1.00 . A A . 173 THR OG1 1 1
9 25762 1 1 174 LEU C C -23.883 -6.831 5.634 1.00 . A A . 174 LEU C 1 1
9 25763 1 1 174 LEU CA C -22.532 -7.352 5.306 1.00 . A A . 174 LEU CA 1 1
9 25764 1 1 174 LEU CB C -22.452 -7.718 3.861 1.00 . A A . 174 LEU CB 1 1
9 25765 1 1 174 LEU CD1 C -22.059 -5.416 2.997 1.00 . A A . 174 LEU CD1 1 1
9 25766 1 1 174 LEU CD2 C -22.955 -7.162 1.536 1.00 . A A . 174 LEU CD2 1 1
9 25767 1 1 174 LEU CG C -22.935 -6.639 2.922 1.00 . A A . 174 LEU CG 1 1
9 25768 1 1 174 LEU H H -22.426 -9.372 5.792 1.00 . A A . 174 LEU H 1 1
9 25769 1 1 174 LEU HA H -21.809 -6.591 5.518 1.00 . A A . 174 LEU HA 1 1
9 25770 1 1 174 LEU HB2 H -21.428 -7.941 3.644 1.00 . A A . 174 LEU HB2 1 1
9 25771 1 1 174 LEU HB3 H -23.037 -8.609 3.696 1.00 . A A . 174 LEU HB3 1 1
9 25772 1 1 174 LEU HD11 H -21.150 -5.585 2.442 1.00 . A A . 174 LEU HD11 1 1
9 25773 1 1 174 LEU HD12 H -21.820 -5.214 4.031 1.00 . A A . 174 LEU HD12 1 1
9 25774 1 1 174 LEU HD13 H -22.589 -4.566 2.579 1.00 . A A . 174 LEU HD13 1 1
9 25775 1 1 174 LEU HD21 H -21.975 -7.541 1.284 1.00 . A A . 174 LEU HD21 1 1
9 25776 1 1 174 LEU HD22 H -23.218 -6.359 0.869 1.00 . A A . 174 LEU HD22 1 1
9 25777 1 1 174 LEU HD23 H -23.683 -7.954 1.465 1.00 . A A . 174 LEU HD23 1 1
9 25778 1 1 174 LEU HG H -23.941 -6.355 3.190 1.00 . A A . 174 LEU HG 1 1
9 25779 1 1 174 LEU N N -22.252 -8.466 6.128 1.00 . A A . 174 LEU N 1 1
9 25780 1 1 174 LEU O O -24.882 -7.311 5.161 1.00 . A A . 174 LEU O 1 1
9 25781 1 1 175 GLN C C -25.538 -4.185 5.880 1.00 . A A . 175 GLN C 1 1
9 25782 1 1 175 GLN CA C -25.101 -5.246 6.873 1.00 . A A . 175 GLN CA 1 1
9 25783 1 1 175 GLN CB C -24.800 -4.693 8.236 1.00 . A A . 175 GLN CB 1 1
9 25784 1 1 175 GLN CD C -24.324 -5.217 10.666 1.00 . A A . 175 GLN CD 1 1
9 25785 1 1 175 GLN CG C -24.959 -5.692 9.372 1.00 . A A . 175 GLN CG 1 1
9 25786 1 1 175 GLN H H -23.030 -5.448 6.706 1.00 . A A . 175 GLN H 1 1
9 25787 1 1 175 GLN HA H -25.864 -6.008 6.945 1.00 . A A . 175 GLN HA 1 1
9 25788 1 1 175 GLN HB2 H -23.785 -4.402 8.216 1.00 . A A . 175 GLN HB2 1 1
9 25789 1 1 175 GLN HB3 H -25.406 -3.840 8.423 1.00 . A A . 175 GLN HB3 1 1
9 25790 1 1 175 GLN HE21 H -23.794 -7.082 11.171 1.00 . A A . 175 GLN HE21 1 1
9 25791 1 1 175 GLN HE22 H -23.397 -5.841 12.308 1.00 . A A . 175 GLN HE22 1 1
9 25792 1 1 175 GLN HG2 H -26.009 -5.832 9.543 1.00 . A A . 175 GLN HG2 1 1
9 25793 1 1 175 GLN HG3 H -24.515 -6.641 9.087 1.00 . A A . 175 GLN HG3 1 1
9 25794 1 1 175 GLN N N -23.890 -5.832 6.423 1.00 . A A . 175 GLN N 1 1
9 25795 1 1 175 GLN NE2 N -23.781 -6.139 11.456 1.00 . A A . 175 GLN NE2 1 1
9 25796 1 1 175 GLN O O -24.947 -3.123 5.768 1.00 . A A . 175 GLN O 1 1
9 25797 1 1 175 GLN OE1 O -24.289 -4.017 10.944 1.00 . A A . 175 GLN OE1 1 1
9 25798 1 1 176 MET C C -28.414 -3.005 4.565 1.00 . A A . 176 MET C 1 1
9 25799 1 1 176 MET CA C -27.091 -3.614 4.122 1.00 . A A . 176 MET CA 1 1
9 25800 1 1 176 MET CB C -27.241 -4.363 2.797 1.00 . A A . 176 MET CB 1 1
9 25801 1 1 176 MET CE C -26.662 -5.394 -0.445 1.00 . A A . 176 MET CE 1 1
9 25802 1 1 176 MET CG C -25.913 -4.653 2.106 1.00 . A A . 176 MET CG 1 1
9 25803 1 1 176 MET H H -27.014 -5.363 5.330 1.00 . A A . 176 MET H 1 1
9 25804 1 1 176 MET HA H -26.377 -2.818 3.993 1.00 . A A . 176 MET HA 1 1
9 25805 1 1 176 MET HB2 H -27.751 -5.297 2.971 1.00 . A A . 176 MET HB2 1 1
9 25806 1 1 176 MET HB3 H -27.832 -3.758 2.132 1.00 . A A . 176 MET HB3 1 1
9 25807 1 1 176 MET HE1 H -26.029 -4.582 -0.774 1.00 . A A . 176 MET HE1 1 1
9 25808 1 1 176 MET HE2 H -27.656 -5.025 -0.235 1.00 . A A . 176 MET HE2 1 1
9 25809 1 1 176 MET HE3 H -26.707 -6.155 -1.216 1.00 . A A . 176 MET HE3 1 1
9 25810 1 1 176 MET HG2 H -25.657 -3.805 1.498 1.00 . A A . 176 MET HG2 1 1
9 25811 1 1 176 MET HG3 H -25.148 -4.793 2.843 1.00 . A A . 176 MET HG3 1 1
9 25812 1 1 176 MET N N -26.573 -4.502 5.155 1.00 . A A . 176 MET N 1 1
9 25813 1 1 176 MET O O -29.050 -3.490 5.497 1.00 . A A . 176 MET O 1 1
9 25814 1 1 176 MET SD S -25.969 -6.096 1.034 1.00 . A A . 176 MET SD 1 1
9 25815 1 1 177 GLN C C -30.297 -0.097 3.321 1.00 . A A . 177 GLN C 1 1
9 25816 1 1 177 GLN CA C -29.908 -1.106 4.387 1.00 . A A . 177 GLN CA 1 1
9 25817 1 1 177 GLN CB C -29.475 -0.395 5.672 1.00 . A A . 177 GLN CB 1 1
9 25818 1 1 177 GLN CD C -30.175 0.872 7.740 1.00 . A A . 177 GLN CD 1 1
9 25819 1 1 177 GLN CG C -30.610 0.268 6.417 1.00 . A A . 177 GLN CG 1 1
9 25820 1 1 177 GLN H H -28.316 -1.644 3.110 1.00 . A A . 177 GLN H 1 1
9 25821 1 1 177 GLN HA H -30.749 -1.739 4.593 1.00 . A A . 177 GLN HA 1 1
9 25822 1 1 177 GLN HB2 H -29.016 -1.117 6.332 1.00 . A A . 177 GLN HB2 1 1
9 25823 1 1 177 GLN HB3 H -28.745 0.361 5.421 1.00 . A A . 177 GLN HB3 1 1
9 25824 1 1 177 GLN HE21 H -31.928 0.400 8.554 1.00 . A A . 177 GLN HE21 1 1
9 25825 1 1 177 GLN HE22 H -30.798 1.192 9.598 1.00 . A A . 177 GLN HE22 1 1
9 25826 1 1 177 GLN HG2 H -31.012 1.050 5.794 1.00 . A A . 177 GLN HG2 1 1
9 25827 1 1 177 GLN HG3 H -31.375 -0.466 6.606 1.00 . A A . 177 GLN HG3 1 1
9 25828 1 1 177 GLN N N -28.809 -1.926 3.914 1.00 . A A . 177 GLN N 1 1
9 25829 1 1 177 GLN NE2 N -31.055 0.821 8.728 1.00 . A A . 177 GLN NE2 1 1
9 25830 1 1 177 GLN O O -29.546 0.785 2.990 1.00 . A A . 177 GLN O 1 1
9 25831 1 1 177 GLN OE1 O -29.053 1.359 7.883 1.00 . A A . 177 GLN OE1 1 1
9 25832 1 1 178 LEU C C -32.707 1.782 2.183 1.00 . A A . 178 LEU C 1 1
9 25833 1 1 178 LEU CA C -31.923 0.584 1.697 1.00 . A A . 178 LEU CA 1 1
9 25834 1 1 178 LEU CB C -32.783 -0.310 0.803 1.00 . A A . 178 LEU CB 1 1
9 25835 1 1 178 LEU CD1 C -33.899 -0.838 -1.356 1.00 . A A . 178 LEU CD1 1 1
9 25836 1 1 178 LEU CD2 C -33.007 1.436 -0.963 1.00 . A A . 178 LEU CD2 1 1
9 25837 1 1 178 LEU CG C -32.802 -0.023 -0.693 1.00 . A A . 178 LEU CG 1 1
9 25838 1 1 178 LEU H H -32.143 -0.789 3.276 1.00 . A A . 178 LEU H 1 1
9 25839 1 1 178 LEU HA H -31.062 0.922 1.146 1.00 . A A . 178 LEU HA 1 1
9 25840 1 1 178 LEU HB2 H -32.427 -1.307 0.924 1.00 . A A . 178 LEU HB2 1 1
9 25841 1 1 178 LEU HB3 H -33.795 -0.268 1.165 1.00 . A A . 178 LEU HB3 1 1
9 25842 1 1 178 LEU HD11 H -33.724 -0.881 -2.419 1.00 . A A . 178 LEU HD11 1 1
9 25843 1 1 178 LEU HD12 H -34.854 -0.359 -1.172 1.00 . A A . 178 LEU HD12 1 1
9 25844 1 1 178 LEU HD13 H -33.915 -1.841 -0.942 1.00 . A A . 178 LEU HD13 1 1
9 25845 1 1 178 LEU HD21 H -33.930 1.757 -0.496 1.00 . A A . 178 LEU HD21 1 1
9 25846 1 1 178 LEU HD22 H -33.056 1.587 -2.033 1.00 . A A . 178 LEU HD22 1 1
9 25847 1 1 178 LEU HD23 H -32.179 1.997 -0.553 1.00 . A A . 178 LEU HD23 1 1
9 25848 1 1 178 LEU HG H -31.861 -0.311 -1.130 1.00 . A A . 178 LEU HG 1 1
9 25849 1 1 178 LEU N N -31.500 -0.187 2.841 1.00 . A A . 178 LEU N 1 1
9 25850 1 1 178 LEU O O -33.871 1.668 2.568 1.00 . A A . 178 LEU O 1 1
9 25851 1 1 179 MET C C -33.240 4.833 1.345 1.00 . A A . 179 MET C 1 1
9 25852 1 1 179 MET CA C -32.688 4.160 2.571 1.00 . A A . 179 MET CA 1 1
9 25853 1 1 179 MET CB C -31.747 5.125 3.301 1.00 . A A . 179 MET CB 1 1
9 25854 1 1 179 MET CE C -30.766 7.846 2.199 1.00 . A A . 179 MET CE 1 1
9 25855 1 1 179 MET CG C -32.433 6.399 3.768 1.00 . A A . 179 MET CG 1 1
9 25856 1 1 179 MET H H -31.107 2.933 1.916 1.00 . A A . 179 MET H 1 1
9 25857 1 1 179 MET HA H -33.508 3.927 3.221 1.00 . A A . 179 MET HA 1 1
9 25858 1 1 179 MET HB2 H -31.338 4.631 4.161 1.00 . A A . 179 MET HB2 1 1
9 25859 1 1 179 MET HB3 H -30.944 5.401 2.639 1.00 . A A . 179 MET HB3 1 1
9 25860 1 1 179 MET HE1 H -30.020 7.080 2.044 1.00 . A A . 179 MET HE1 1 1
9 25861 1 1 179 MET HE2 H -30.343 8.818 1.985 1.00 . A A . 179 MET HE2 1 1
9 25862 1 1 179 MET HE3 H -31.617 7.660 1.548 1.00 . A A . 179 MET HE3 1 1
9 25863 1 1 179 MET HG2 H -33.192 6.646 3.060 1.00 . A A . 179 MET HG2 1 1
9 25864 1 1 179 MET HG3 H -32.885 6.235 4.735 1.00 . A A . 179 MET HG3 1 1
9 25865 1 1 179 MET N N -32.045 2.923 2.197 1.00 . A A . 179 MET N 1 1
9 25866 1 1 179 MET O O -32.515 5.083 0.389 1.00 . A A . 179 MET O 1 1
9 25867 1 1 179 MET SD S -31.308 7.788 3.893 1.00 . A A . 179 MET SD 1 1
9 25868 1 1 180 LEU C C -34.388 7.325 0.541 1.00 . A A . 180 LEU C 1 1
9 25869 1 1 180 LEU CA C -35.081 5.973 0.376 1.00 . A A . 180 LEU CA 1 1
9 25870 1 1 180 LEU CB C -36.584 6.092 0.639 1.00 . A A . 180 LEU CB 1 1
9 25871 1 1 180 LEU CD1 C -36.842 7.532 -1.371 1.00 . A A . 180 LEU CD1 1 1
9 25872 1 1 180 LEU CD2 C -37.683 5.216 -1.424 1.00 . A A . 180 LEU CD2 1 1
9 25873 1 1 180 LEU CG C -37.459 6.433 -0.561 1.00 . A A . 180 LEU CG 1 1
9 25874 1 1 180 LEU H H -35.097 4.668 2.019 1.00 . A A . 180 LEU H 1 1
9 25875 1 1 180 LEU HA H -34.898 5.582 -0.611 1.00 . A A . 180 LEU HA 1 1
9 25876 1 1 180 LEU HB2 H -36.922 5.151 1.038 1.00 . A A . 180 LEU HB2 1 1
9 25877 1 1 180 LEU HB3 H -36.731 6.850 1.391 1.00 . A A . 180 LEU HB3 1 1
9 25878 1 1 180 LEU HD11 H -37.413 7.684 -2.273 1.00 . A A . 180 LEU HD11 1 1
9 25879 1 1 180 LEU HD12 H -35.824 7.261 -1.623 1.00 . A A . 180 LEU HD12 1 1
9 25880 1 1 180 LEU HD13 H -36.833 8.441 -0.789 1.00 . A A . 180 LEU HD13 1 1
9 25881 1 1 180 LEU HD21 H -38.322 5.478 -2.254 1.00 . A A . 180 LEU HD21 1 1
9 25882 1 1 180 LEU HD22 H -38.149 4.439 -0.838 1.00 . A A . 180 LEU HD22 1 1
9 25883 1 1 180 LEU HD23 H -36.731 4.867 -1.799 1.00 . A A . 180 LEU HD23 1 1
9 25884 1 1 180 LEU HG H -38.417 6.779 -0.212 1.00 . A A . 180 LEU HG 1 1
9 25885 1 1 180 LEU N N -34.516 5.087 1.346 1.00 . A A . 180 LEU N 1 1
9 25886 1 1 180 LEU O O -34.306 7.825 1.643 1.00 . A A . 180 LEU O 1 1
9 25887 1 1 181 VAL C C -34.254 10.329 -0.398 1.00 . A A . 181 VAL C 1 1
9 25888 1 1 181 VAL CA C -33.214 9.213 -0.359 1.00 . A A . 181 VAL CA 1 1
9 25889 1 1 181 VAL CB C -32.089 9.489 -1.382 1.00 . A A . 181 VAL CB 1 1
9 25890 1 1 181 VAL CG1 C -32.369 8.833 -2.689 1.00 . A A . 181 VAL CG1 1 1
9 25891 1 1 181 VAL CG2 C -31.904 10.973 -1.595 1.00 . A A . 181 VAL CG2 1 1
9 25892 1 1 181 VAL H H -33.883 7.453 -1.384 1.00 . A A . 181 VAL H 1 1
9 25893 1 1 181 VAL HA H -32.762 9.218 0.612 1.00 . A A . 181 VAL HA 1 1
9 25894 1 1 181 VAL HB H -31.166 9.085 -0.996 1.00 . A A . 181 VAL HB 1 1
9 25895 1 1 181 VAL HG11 H -32.392 7.766 -2.545 1.00 . A A . 181 VAL HG11 1 1
9 25896 1 1 181 VAL HG12 H -31.590 9.088 -3.391 1.00 . A A . 181 VAL HG12 1 1
9 25897 1 1 181 VAL HG13 H -33.323 9.170 -3.059 1.00 . A A . 181 VAL HG13 1 1
9 25898 1 1 181 VAL HG21 H -31.106 11.139 -2.299 1.00 . A A . 181 VAL HG21 1 1
9 25899 1 1 181 VAL HG22 H -31.669 11.443 -0.657 1.00 . A A . 181 VAL HG22 1 1
9 25900 1 1 181 VAL HG23 H -32.820 11.389 -1.988 1.00 . A A . 181 VAL HG23 1 1
9 25901 1 1 181 VAL N N -33.850 7.901 -0.512 1.00 . A A . 181 VAL N 1 1
9 25902 1 1 181 VAL O O -34.152 11.319 0.325 1.00 . A A . 181 VAL O 1 1
9 25903 1 1 182 GLN C C -37.111 11.357 -0.100 1.00 . A A . 182 GLN C 1 1
9 25904 1 1 182 GLN CA C -36.345 11.100 -1.400 1.00 . A A . 182 GLN CA 1 1
9 25905 1 1 182 GLN CB C -37.295 10.596 -2.478 1.00 . A A . 182 GLN CB 1 1
9 25906 1 1 182 GLN CD C -37.490 9.268 -4.633 1.00 . A A . 182 GLN CD 1 1
9 25907 1 1 182 GLN CG C -36.563 9.949 -3.642 1.00 . A A . 182 GLN CG 1 1
9 25908 1 1 182 GLN H H -35.318 9.286 -1.707 1.00 . A A . 182 GLN H 1 1
9 25909 1 1 182 GLN HA H -35.903 12.014 -1.736 1.00 . A A . 182 GLN HA 1 1
9 25910 1 1 182 GLN HB2 H -37.952 9.866 -2.039 1.00 . A A . 182 GLN HB2 1 1
9 25911 1 1 182 GLN HB3 H -37.879 11.421 -2.854 1.00 . A A . 182 GLN HB3 1 1
9 25912 1 1 182 GLN HE21 H -36.120 7.870 -4.960 1.00 . A A . 182 GLN HE21 1 1
9 25913 1 1 182 GLN HE22 H -37.595 7.695 -5.852 1.00 . A A . 182 GLN HE22 1 1
9 25914 1 1 182 GLN HG2 H -36.000 10.710 -4.154 1.00 . A A . 182 GLN HG2 1 1
9 25915 1 1 182 GLN HG3 H -35.881 9.208 -3.248 1.00 . A A . 182 GLN HG3 1 1
9 25916 1 1 182 GLN N N -35.277 10.124 -1.210 1.00 . A A . 182 GLN N 1 1
9 25917 1 1 182 GLN NE2 N -37.021 8.169 -5.208 1.00 . A A . 182 GLN NE2 1 1
9 25918 1 1 182 GLN O O -37.865 12.323 0.005 1.00 . A A . 182 GLN O 1 1
9 25919 1 1 182 GLN OE1 O -38.618 9.702 -4.853 1.00 . A A . 182 GLN OE1 1 1
9 25920 1 1 183 THR C C -36.521 10.505 3.292 1.00 . A A . 183 THR C 1 1
9 25921 1 1 183 THR CA C -37.546 10.653 2.190 1.00 . A A . 183 THR CA 1 1
9 25922 1 1 183 THR CB C -38.675 9.629 2.416 1.00 . A A . 183 THR CB 1 1
9 25923 1 1 183 THR CG2 C -39.766 9.780 1.376 1.00 . A A . 183 THR CG2 1 1
9 25924 1 1 183 THR H H -36.326 9.723 0.745 1.00 . A A . 183 THR H 1 1
9 25925 1 1 183 THR HA H -37.959 11.642 2.240 1.00 . A A . 183 THR HA 1 1
9 25926 1 1 183 THR HB H -39.100 9.794 3.392 1.00 . A A . 183 THR HB 1 1
9 25927 1 1 183 THR HG1 H -38.856 7.669 2.585 1.00 . A A . 183 THR HG1 1 1
9 25928 1 1 183 THR HG21 H -40.198 10.766 1.445 1.00 . A A . 183 THR HG21 1 1
9 25929 1 1 183 THR HG22 H -40.529 9.036 1.546 1.00 . A A . 183 THR HG22 1 1
9 25930 1 1 183 THR HG23 H -39.340 9.640 0.393 1.00 . A A . 183 THR HG23 1 1
9 25931 1 1 183 THR N N -36.919 10.486 0.888 1.00 . A A . 183 THR N 1 1
9 25932 1 1 183 THR O O -36.561 11.192 4.314 1.00 . A A . 183 THR O 1 1
9 25933 1 1 183 THR OG1 O -38.153 8.297 2.351 1.00 . A A . 183 THR OG1 1 1
9 25934 1 1 184 GLY C C -34.965 8.273 5.005 1.00 . A A . 184 GLY C 1 1
9 25935 1 1 184 GLY CA C -34.558 9.321 4.007 1.00 . A A . 184 GLY CA 1 1
9 25936 1 1 184 GLY H H -35.615 9.109 2.207 1.00 . A A . 184 GLY H 1 1
9 25937 1 1 184 GLY HA2 H -33.693 8.972 3.467 1.00 . A A . 184 GLY HA2 1 1
9 25938 1 1 184 GLY HA3 H -34.310 10.220 4.522 1.00 . A A . 184 GLY HA3 1 1
9 25939 1 1 184 GLY N N -35.597 9.601 3.056 1.00 . A A . 184 GLY N 1 1
9 25940 1 1 184 GLY O O -34.474 8.247 6.133 1.00 . A A . 184 GLY O 1 1
9 25941 1 1 185 GLU C C -35.765 5.004 5.010 1.00 . A A . 185 GLU C 1 1
9 25942 1 1 185 GLU CA C -36.339 6.337 5.445 1.00 . A A . 185 GLU CA 1 1
9 25943 1 1 185 GLU CB C -37.863 6.281 5.436 1.00 . A A . 185 GLU CB 1 1
9 25944 1 1 185 GLU CD C -39.912 5.836 4.039 1.00 . A A . 185 GLU CD 1 1
9 25945 1 1 185 GLU CG C -38.421 5.654 4.177 1.00 . A A . 185 GLU CG 1 1
9 25946 1 1 185 GLU H H -36.208 7.482 3.669 1.00 . A A . 185 GLU H 1 1
9 25947 1 1 185 GLU HA H -36.003 6.535 6.440 1.00 . A A . 185 GLU HA 1 1
9 25948 1 1 185 GLU HB2 H -38.199 5.701 6.284 1.00 . A A . 185 GLU HB2 1 1
9 25949 1 1 185 GLU HB3 H -38.251 7.285 5.515 1.00 . A A . 185 GLU HB3 1 1
9 25950 1 1 185 GLU HG2 H -37.936 6.105 3.322 1.00 . A A . 185 GLU HG2 1 1
9 25951 1 1 185 GLU HG3 H -38.197 4.596 4.200 1.00 . A A . 185 GLU HG3 1 1
9 25952 1 1 185 GLU N N -35.862 7.404 4.585 1.00 . A A . 185 GLU N 1 1
9 25953 1 1 185 GLU O O -35.394 4.829 3.852 1.00 . A A . 185 GLU O 1 1
9 25954 1 1 185 GLU OE1 O -40.671 5.037 4.623 1.00 . A A . 185 GLU OE1 1 1
9 25955 1 1 185 GLU OE2 O -40.329 6.790 3.350 1.00 . A A . 185 GLU OE2 1 1
9 25956 1 1 186 ILE C C -36.367 1.886 5.129 1.00 . A A . 186 ILE C 1 1
9 25957 1 1 186 ILE CA C -35.209 2.748 5.590 1.00 . A A . 186 ILE CA 1 1
9 25958 1 1 186 ILE CB C -34.463 2.066 6.750 1.00 . A A . 186 ILE CB 1 1
9 25959 1 1 186 ILE CD1 C -32.387 3.362 6.042 1.00 . A A . 186 ILE CD1 1 1
9 25960 1 1 186 ILE CG1 C -33.284 2.935 7.191 1.00 . A A . 186 ILE CG1 1 1
9 25961 1 1 186 ILE CG2 C -33.972 0.696 6.309 1.00 . A A . 186 ILE CG2 1 1
9 25962 1 1 186 ILE H H -36.004 4.253 6.835 1.00 . A A . 186 ILE H 1 1
9 25963 1 1 186 ILE HA H -34.512 2.859 4.767 1.00 . A A . 186 ILE HA 1 1
9 25964 1 1 186 ILE HB H -35.147 1.937 7.575 1.00 . A A . 186 ILE HB 1 1
9 25965 1 1 186 ILE HD11 H -32.143 2.501 5.433 1.00 . A A . 186 ILE HD11 1 1
9 25966 1 1 186 ILE HD12 H -31.477 3.799 6.430 1.00 . A A . 186 ILE HD12 1 1
9 25967 1 1 186 ILE HD13 H -32.905 4.094 5.435 1.00 . A A . 186 ILE HD13 1 1
9 25968 1 1 186 ILE HG12 H -33.660 3.825 7.669 1.00 . A A . 186 ILE HG12 1 1
9 25969 1 1 186 ILE HG13 H -32.681 2.380 7.896 1.00 . A A . 186 ILE HG13 1 1
9 25970 1 1 186 ILE HG21 H -33.434 0.227 7.118 1.00 . A A . 186 ILE HG21 1 1
9 25971 1 1 186 ILE HG22 H -33.312 0.811 5.457 1.00 . A A . 186 ILE HG22 1 1
9 25972 1 1 186 ILE HG23 H -34.815 0.080 6.029 1.00 . A A . 186 ILE HG23 1 1
9 25973 1 1 186 ILE N N -35.696 4.065 5.925 1.00 . A A . 186 ILE N 1 1
9 25974 1 1 186 ILE O O -37.350 1.685 5.846 1.00 . A A . 186 ILE O 1 1
9 25975 1 1 187 ILE C C -36.975 -0.779 3.152 1.00 . A A . 187 ILE C 1 1
9 25976 1 1 187 ILE CA C -37.326 0.697 3.265 1.00 . A A . 187 ILE CA 1 1
9 25977 1 1 187 ILE CB C -37.593 1.314 1.899 1.00 . A A . 187 ILE CB 1 1
9 25978 1 1 187 ILE CD1 C -36.658 0.274 -0.144 1.00 . A A . 187 ILE CD1 1 1
9 25979 1 1 187 ILE CG1 C -36.394 1.198 0.999 1.00 . A A . 187 ILE CG1 1 1
9 25980 1 1 187 ILE CG2 C -37.965 2.775 2.072 1.00 . A A . 187 ILE CG2 1 1
9 25981 1 1 187 ILE H H -35.417 1.570 3.420 1.00 . A A . 187 ILE H 1 1
9 25982 1 1 187 ILE HA H -38.224 0.804 3.851 1.00 . A A . 187 ILE HA 1 1
9 25983 1 1 187 ILE HB H -38.410 0.785 1.448 1.00 . A A . 187 ILE HB 1 1
9 25984 1 1 187 ILE HD11 H -36.217 -0.691 0.063 1.00 . A A . 187 ILE HD11 1 1
9 25985 1 1 187 ILE HD12 H -36.236 0.696 -1.041 1.00 . A A . 187 ILE HD12 1 1
9 25986 1 1 187 ILE HD13 H -37.726 0.157 -0.271 1.00 . A A . 187 ILE HD13 1 1
9 25987 1 1 187 ILE HG12 H -36.144 2.171 0.602 1.00 . A A . 187 ILE HG12 1 1
9 25988 1 1 187 ILE HG13 H -35.560 0.812 1.562 1.00 . A A . 187 ILE HG13 1 1
9 25989 1 1 187 ILE HG21 H -38.884 2.850 2.630 1.00 . A A . 187 ILE HG21 1 1
9 25990 1 1 187 ILE HG22 H -38.086 3.234 1.104 1.00 . A A . 187 ILE HG22 1 1
9 25991 1 1 187 ILE HG23 H -37.171 3.281 2.618 1.00 . A A . 187 ILE HG23 1 1
9 25992 1 1 187 ILE N N -36.257 1.421 3.911 1.00 . A A . 187 ILE N 1 1
9 25993 1 1 187 ILE O O -37.845 -1.651 3.184 1.00 . A A . 187 ILE O 1 1
9 25994 1 1 188 TRP C C -33.924 -2.433 3.926 1.00 . A A . 188 TRP C 1 1
9 25995 1 1 188 TRP CA C -35.164 -2.399 3.076 1.00 . A A . 188 TRP CA 1 1
9 25996 1 1 188 TRP CB C -34.785 -2.888 1.680 1.00 . A A . 188 TRP CB 1 1
9 25997 1 1 188 TRP CD1 C -34.818 -5.429 1.800 1.00 . A A . 188 TRP CD1 1 1
9 25998 1 1 188 TRP CD2 C -32.779 -4.556 1.673 1.00 . A A . 188 TRP CD2 1 1
9 25999 1 1 188 TRP CE2 C -32.653 -5.953 1.763 1.00 . A A . 188 TRP CE2 1 1
9 26000 1 1 188 TRP CE3 C -31.637 -3.783 1.576 1.00 . A A . 188 TRP CE3 1 1
9 26001 1 1 188 TRP CG C -34.168 -4.247 1.709 1.00 . A A . 188 TRP CG 1 1
9 26002 1 1 188 TRP CH2 C -30.308 -5.797 1.661 1.00 . A A . 188 TRP CH2 1 1
9 26003 1 1 188 TRP CZ2 C -31.415 -6.589 1.763 1.00 . A A . 188 TRP CZ2 1 1
9 26004 1 1 188 TRP CZ3 C -30.415 -4.401 1.566 1.00 . A A . 188 TRP CZ3 1 1
9 26005 1 1 188 TRP H H -35.055 -0.292 2.913 1.00 . A A . 188 TRP H 1 1
9 26006 1 1 188 TRP HA H -35.908 -3.049 3.502 1.00 . A A . 188 TRP HA 1 1
9 26007 1 1 188 TRP HB2 H -35.659 -2.933 1.065 1.00 . A A . 188 TRP HB2 1 1
9 26008 1 1 188 TRP HB3 H -34.076 -2.210 1.246 1.00 . A A . 188 TRP HB3 1 1
9 26009 1 1 188 TRP HD1 H -35.889 -5.520 1.836 1.00 . A A . 188 TRP HD1 1 1
9 26010 1 1 188 TRP HE1 H -34.142 -7.407 1.913 1.00 . A A . 188 TRP HE1 1 1
9 26011 1 1 188 TRP HE3 H -31.703 -2.713 1.516 1.00 . A A . 188 TRP HE3 1 1
9 26012 1 1 188 TRP HH2 H -29.331 -6.246 1.649 1.00 . A A . 188 TRP HH2 1 1
9 26013 1 1 188 TRP HZ2 H -31.313 -7.671 1.850 1.00 . A A . 188 TRP HZ2 1 1
9 26014 1 1 188 TRP HZ3 H -29.522 -3.804 1.475 1.00 . A A . 188 TRP HZ3 1 1
9 26015 1 1 188 TRP N N -35.685 -1.043 3.037 1.00 . A A . 188 TRP N 1 1
9 26016 1 1 188 TRP NE1 N -33.916 -6.463 1.842 1.00 . A A . 188 TRP NE1 1 1
9 26017 1 1 188 TRP O O -33.269 -1.423 4.108 1.00 . A A . 188 TRP O 1 1
9 26018 1 1 189 SER C C -31.966 -5.284 5.098 1.00 . A A . 189 SER C 1 1
9 26019 1 1 189 SER CA C -32.328 -3.814 5.053 1.00 . A A . 189 SER CA 1 1
9 26020 1 1 189 SER CB C -32.144 -3.162 6.401 1.00 . A A . 189 SER CB 1 1
9 26021 1 1 189 SER H H -34.338 -4.278 4.520 1.00 . A A . 189 SER H 1 1
9 26022 1 1 189 SER HA H -31.639 -3.343 4.370 1.00 . A A . 189 SER HA 1 1
9 26023 1 1 189 SER HB2 H -31.162 -3.416 6.777 1.00 . A A . 189 SER HB2 1 1
9 26024 1 1 189 SER HB3 H -32.220 -2.094 6.271 1.00 . A A . 189 SER HB3 1 1
9 26025 1 1 189 SER HG H -33.875 -3.972 6.849 1.00 . A A . 189 SER HG 1 1
9 26026 1 1 189 SER N N -33.650 -3.574 4.508 1.00 . A A . 189 SER N 1 1
9 26027 1 1 189 SER O O -32.834 -6.152 5.004 1.00 . A A . 189 SER O 1 1
9 26028 1 1 189 SER OG O -33.130 -3.590 7.330 1.00 . A A . 189 SER OG 1 1
9 26029 1 1 190 GLY C C -28.865 -6.936 6.015 1.00 . A A . 190 GLY C 1 1
9 26030 1 1 190 GLY CA C -30.198 -6.887 5.338 1.00 . A A . 190 GLY CA 1 1
9 26031 1 1 190 GLY H H -30.036 -4.809 5.393 1.00 . A A . 190 GLY H 1 1
9 26032 1 1 190 GLY HA2 H -30.901 -7.503 5.871 1.00 . A A . 190 GLY HA2 1 1
9 26033 1 1 190 GLY HA3 H -30.083 -7.267 4.337 1.00 . A A . 190 GLY HA3 1 1
9 26034 1 1 190 GLY N N -30.682 -5.549 5.277 1.00 . A A . 190 GLY N 1 1
9 26035 1 1 190 GLY O O -28.342 -5.921 6.457 1.00 . A A . 190 GLY O 1 1
9 26036 1 1 191 LYS C C -26.644 -9.722 5.965 1.00 . A A . 191 LYS C 1 1
9 26037 1 1 191 LYS CA C -26.986 -8.375 6.505 1.00 . A A . 191 LYS CA 1 1
9 26038 1 1 191 LYS CB C -26.762 -8.440 7.988 1.00 . A A . 191 LYS CB 1 1
9 26039 1 1 191 LYS CD C -27.328 -7.681 10.286 1.00 . A A . 191 LYS CD 1 1
9 26040 1 1 191 LYS CE C -27.225 -9.123 10.710 1.00 . A A . 191 LYS CE 1 1
9 26041 1 1 191 LYS CG C -27.640 -7.544 8.812 1.00 . A A . 191 LYS CG 1 1
9 26042 1 1 191 LYS H H -28.904 -8.885 5.890 1.00 . A A . 191 LYS H 1 1
9 26043 1 1 191 LYS HA H -26.322 -7.623 6.063 1.00 . A A . 191 LYS HA 1 1
9 26044 1 1 191 LYS HB2 H -26.916 -9.449 8.288 1.00 . A A . 191 LYS HB2 1 1
9 26045 1 1 191 LYS HB3 H -25.737 -8.173 8.185 1.00 . A A . 191 LYS HB3 1 1
9 26046 1 1 191 LYS HD2 H -26.376 -7.215 10.478 1.00 . A A . 191 LYS HD2 1 1
9 26047 1 1 191 LYS HD3 H -28.102 -7.196 10.853 1.00 . A A . 191 LYS HD3 1 1
9 26048 1 1 191 LYS HE2 H -28.096 -9.655 10.363 1.00 . A A . 191 LYS HE2 1 1
9 26049 1 1 191 LYS HE3 H -26.338 -9.534 10.252 1.00 . A A . 191 LYS HE3 1 1
9 26050 1 1 191 LYS HG2 H -27.456 -6.522 8.505 1.00 . A A . 191 LYS HG2 1 1
9 26051 1 1 191 LYS HG3 H -28.671 -7.804 8.634 1.00 . A A . 191 LYS HG3 1 1
9 26052 1 1 191 LYS HZ1 H -28.000 -8.962 12.640 1.00 . A A . 191 LYS HZ1 1 1
9 26053 1 1 191 LYS HZ2 H -26.342 -8.663 12.542 1.00 . A A . 191 LYS HZ2 1 1
9 26054 1 1 191 LYS HZ3 H -26.919 -10.249 12.443 1.00 . A A . 191 LYS HZ3 1 1
9 26055 1 1 191 LYS N N -28.348 -8.122 6.118 1.00 . A A . 191 LYS N 1 1
9 26056 1 1 191 LYS NZ N -27.115 -9.260 12.185 1.00 . A A . 191 LYS NZ 1 1
9 26057 1 1 191 LYS O O -27.501 -10.604 5.862 1.00 . A A . 191 LYS O 1 1
9 26058 1 1 192 GLY C C -23.526 -11.325 5.188 1.00 . A A . 192 GLY C 1 1
9 26059 1 1 192 GLY CA C -24.993 -11.110 5.047 1.00 . A A . 192 GLY CA 1 1
9 26060 1 1 192 GLY H H -24.798 -9.131 5.769 1.00 . A A . 192 GLY H 1 1
9 26061 1 1 192 GLY HA2 H -25.519 -11.892 5.532 1.00 . A A . 192 GLY HA2 1 1
9 26062 1 1 192 GLY HA3 H -25.242 -11.123 4.005 1.00 . A A . 192 GLY HA3 1 1
9 26063 1 1 192 GLY N N -25.419 -9.872 5.615 1.00 . A A . 192 GLY N 1 1
9 26064 1 1 192 GLY O O -22.733 -10.513 4.753 1.00 . A A . 192 GLY O 1 1
9 26065 1 1 193 ALA C C -20.970 -13.001 4.778 1.00 . A A . 193 ALA C 1 1
9 26066 1 1 193 ALA CA C -21.775 -12.707 6.032 1.00 . A A . 193 ALA CA 1 1
9 26067 1 1 193 ALA CB C -21.644 -13.811 7.052 1.00 . A A . 193 ALA CB 1 1
9 26068 1 1 193 ALA H H -23.845 -13.120 5.917 1.00 . A A . 193 ALA H 1 1
9 26069 1 1 193 ALA HA H -21.381 -11.805 6.473 1.00 . A A . 193 ALA HA 1 1
9 26070 1 1 193 ALA HB1 H -22.124 -13.499 7.971 1.00 . A A . 193 ALA HB1 1 1
9 26071 1 1 193 ALA HB2 H -20.599 -14.003 7.236 1.00 . A A . 193 ALA HB2 1 1
9 26072 1 1 193 ALA HB3 H -22.119 -14.704 6.679 1.00 . A A . 193 ALA HB3 1 1
9 26073 1 1 193 ALA N N -23.164 -12.449 5.722 1.00 . A A . 193 ALA N 1 1
9 26074 1 1 193 ALA O O -21.133 -14.036 4.130 1.00 . A A . 193 ALA O 1 1
9 26075 1 1 194 VAL C C -18.031 -12.869 3.494 1.00 . A A . 194 VAL C 1 1
9 26076 1 1 194 VAL CA C -19.313 -12.122 3.258 1.00 . A A . 194 VAL CA 1 1
9 26077 1 1 194 VAL CB C -19.050 -10.713 2.650 1.00 . A A . 194 VAL CB 1 1
9 26078 1 1 194 VAL CG1 C -19.855 -9.654 3.359 1.00 . A A . 194 VAL CG1 1 1
9 26079 1 1 194 VAL CG2 C -17.596 -10.326 2.667 1.00 . A A . 194 VAL CG2 1 1
9 26080 1 1 194 VAL H H -19.965 -11.309 5.060 1.00 . A A . 194 VAL H 1 1
9 26081 1 1 194 VAL HA H -19.866 -12.689 2.540 1.00 . A A . 194 VAL HA 1 1
9 26082 1 1 194 VAL HB H -19.362 -10.726 1.623 1.00 . A A . 194 VAL HB 1 1
9 26083 1 1 194 VAL HG11 H -19.501 -9.551 4.376 1.00 . A A . 194 VAL HG11 1 1
9 26084 1 1 194 VAL HG12 H -20.897 -9.936 3.361 1.00 . A A . 194 VAL HG12 1 1
9 26085 1 1 194 VAL HG13 H -19.737 -8.714 2.836 1.00 . A A . 194 VAL HG13 1 1
9 26086 1 1 194 VAL HG21 H -17.321 -9.988 3.654 1.00 . A A . 194 VAL HG21 1 1
9 26087 1 1 194 VAL HG22 H -17.432 -9.530 1.951 1.00 . A A . 194 VAL HG22 1 1
9 26088 1 1 194 VAL HG23 H -16.998 -11.195 2.396 1.00 . A A . 194 VAL HG23 1 1
9 26089 1 1 194 VAL N N -20.098 -12.065 4.453 1.00 . A A . 194 VAL N 1 1
9 26090 1 1 194 VAL O O -17.572 -13.067 4.619 1.00 . A A . 194 VAL O 1 1
9 26091 1 1 195 SER C C -15.170 -13.298 2.012 1.00 . A A . 195 SER C 1 1
9 26092 1 1 195 SER CA C -16.357 -14.139 2.333 1.00 . A A . 195 SER CA 1 1
9 26093 1 1 195 SER CB C -16.538 -15.116 1.218 1.00 . A A . 195 SER CB 1 1
9 26094 1 1 195 SER H H -17.897 -12.996 1.557 1.00 . A A . 195 SER H 1 1
9 26095 1 1 195 SER HA H -16.217 -14.647 3.261 1.00 . A A . 195 SER HA 1 1
9 26096 1 1 195 SER HB2 H -17.391 -14.816 0.631 1.00 . A A . 195 SER HB2 1 1
9 26097 1 1 195 SER HB3 H -15.663 -15.064 0.614 1.00 . A A . 195 SER HB3 1 1
9 26098 1 1 195 SER HG H -17.382 -16.426 2.404 1.00 . A A . 195 SER HG 1 1
9 26099 1 1 195 SER N N -17.509 -13.306 2.394 1.00 . A A . 195 SER N 1 1
9 26100 1 1 195 SER O O -15.327 -12.149 1.718 1.00 . A A . 195 SER O 1 1
9 26101 1 1 195 SER OG O -16.735 -16.437 1.688 1.00 . A A . 195 SER OG 1 1
9 26102 1 1 196 GLN C C -12.409 -13.626 0.240 1.00 . A A . 196 GLN C 1 1
9 26103 1 1 196 GLN CA C -12.842 -13.131 1.604 1.00 . A A . 196 GLN CA 1 1
9 26104 1 1 196 GLN CB C -11.709 -13.285 2.575 1.00 . A A . 196 GLN CB 1 1
9 26105 1 1 196 GLN CD C -9.650 -12.214 3.553 1.00 . A A . 196 GLN CD 1 1
9 26106 1 1 196 GLN CG C -10.829 -12.051 2.640 1.00 . A A . 196 GLN CG 1 1
9 26107 1 1 196 GLN H H -13.907 -14.768 2.376 1.00 . A A . 196 GLN H 1 1
9 26108 1 1 196 GLN HA H -13.107 -12.089 1.536 1.00 . A A . 196 GLN HA 1 1
9 26109 1 1 196 GLN HB2 H -12.119 -13.494 3.557 1.00 . A A . 196 GLN HB2 1 1
9 26110 1 1 196 GLN HB3 H -11.104 -14.110 2.248 1.00 . A A . 196 GLN HB3 1 1
9 26111 1 1 196 GLN HE21 H -10.721 -11.485 5.042 1.00 . A A . 196 GLN HE21 1 1
9 26112 1 1 196 GLN HE22 H -9.096 -11.911 5.414 1.00 . A A . 196 GLN HE22 1 1
9 26113 1 1 196 GLN HG2 H -10.468 -11.824 1.650 1.00 . A A . 196 GLN HG2 1 1
9 26114 1 1 196 GLN HG3 H -11.421 -11.226 3.006 1.00 . A A . 196 GLN HG3 1 1
9 26115 1 1 196 GLN N N -13.999 -13.858 2.049 1.00 . A A . 196 GLN N 1 1
9 26116 1 1 196 GLN NE2 N -9.839 -11.836 4.796 1.00 . A A . 196 GLN NE2 1 1
9 26117 1 1 196 GLN O O -12.334 -14.831 0.002 1.00 . A A . 196 GLN O 1 1
9 26118 1 1 196 GLN OE1 O -8.578 -12.656 3.146 1.00 . A A . 196 GLN OE1 1 1
9 26119 1 1 197 GLN C C -10.131 -13.128 -1.968 1.00 . A A . 197 GLN C 1 1
9 26120 1 1 197 GLN CA C -11.650 -13.039 -1.968 1.00 . A A . 197 GLN CA 1 1
9 26121 1 1 197 GLN CB C -12.117 -12.009 -2.979 1.00 . A A . 197 GLN CB 1 1
9 26122 1 1 197 GLN CD C -13.775 -13.413 -4.249 1.00 . A A . 197 GLN CD 1 1
9 26123 1 1 197 GLN CG C -13.557 -12.189 -3.387 1.00 . A A . 197 GLN CG 1 1
9 26124 1 1 197 GLN H H -12.258 -11.744 -0.409 1.00 . A A . 197 GLN H 1 1
9 26125 1 1 197 GLN HA H -12.067 -13.994 -2.232 1.00 . A A . 197 GLN HA 1 1
9 26126 1 1 197 GLN HB2 H -12.013 -11.026 -2.549 1.00 . A A . 197 GLN HB2 1 1
9 26127 1 1 197 GLN HB3 H -11.502 -12.070 -3.862 1.00 . A A . 197 GLN HB3 1 1
9 26128 1 1 197 GLN HE21 H -15.340 -12.555 -5.107 1.00 . A A . 197 GLN HE21 1 1
9 26129 1 1 197 GLN HE22 H -14.954 -14.148 -5.644 1.00 . A A . 197 GLN HE22 1 1
9 26130 1 1 197 GLN HG2 H -14.167 -12.297 -2.489 1.00 . A A . 197 GLN HG2 1 1
9 26131 1 1 197 GLN HG3 H -13.861 -11.305 -3.933 1.00 . A A . 197 GLN HG3 1 1
9 26132 1 1 197 GLN N N -12.140 -12.700 -0.651 1.00 . A A . 197 GLN N 1 1
9 26133 1 1 197 GLN NE2 N -14.787 -13.366 -5.085 1.00 . A A . 197 GLN NE2 1 1
9 26134 1 1 197 GLN O O -9.597 -14.183 -1.580 1.00 . A A . 197 GLN O 1 1
9 26135 1 1 197 GLN OXT O -9.473 -12.138 -2.347 1.00 . A A . 197 GLN OXT 1 1
9 26136 1 1 197 GLN OE1 O -13.045 -14.401 -4.153 1.00 . A A . 197 GLN OE1 1 1
10 26137 1 1 1 GLY C C 37.059 61.770 28.817 1.00 . A A . 1 GLY C 1 1
10 26138 1 1 1 GLY CA C 36.047 62.502 29.673 1.00 . A A . 1 GLY CA 1 1
10 26139 1 1 1 GLY H1 H 35.465 60.849 30.794 1.00 . A A . 1 GLY H1 1 1
10 26140 1 1 1 GLY H2 H 34.503 61.127 29.437 1.00 . A A . 1 GLY H2 1 1
10 26141 1 1 1 GLY H3 H 34.340 62.109 30.803 1.00 . A A . 1 GLY H3 1 1
10 26142 1 1 1 GLY HA2 H 35.565 63.258 29.074 1.00 . A A . 1 GLY HA2 1 1
10 26143 1 1 1 GLY HA3 H 36.561 62.979 30.494 1.00 . A A . 1 GLY HA3 1 1
10 26144 1 1 1 GLY N N 35.017 61.585 30.215 1.00 . A A . 1 GLY N 1 1
10 26145 1 1 1 GLY O O 37.966 61.121 29.339 1.00 . A A . 1 GLY O 1 1
10 26146 1 1 2 SER C C 38.068 62.084 25.354 1.00 . A A . 2 SER C 1 1
10 26147 1 1 2 SER CA C 37.797 61.197 26.569 1.00 . A A . 2 SER CA 1 1
10 26148 1 1 2 SER CB C 37.202 59.861 26.116 1.00 . A A . 2 SER CB 1 1
10 26149 1 1 2 SER H H 36.144 62.381 27.147 1.00 . A A . 2 SER H 1 1
10 26150 1 1 2 SER HA H 38.729 61.011 27.080 1.00 . A A . 2 SER HA 1 1
10 26151 1 1 2 SER HB2 H 36.301 60.045 25.548 1.00 . A A . 2 SER HB2 1 1
10 26152 1 1 2 SER HB3 H 37.917 59.343 25.496 1.00 . A A . 2 SER HB3 1 1
10 26153 1 1 2 SER HG H 36.002 59.279 27.560 1.00 . A A . 2 SER HG 1 1
10 26154 1 1 2 SER N N 36.896 61.859 27.502 1.00 . A A . 2 SER N 1 1
10 26155 1 1 2 SER O O 37.310 63.015 25.076 1.00 . A A . 2 SER O 1 1
10 26156 1 1 2 SER OG O 36.878 59.037 27.228 1.00 . A A . 2 SER OG 1 1
10 26157 1 1 3 HIS C C 38.772 61.820 22.238 1.00 . A A . 3 HIS C 1 1
10 26158 1 1 3 HIS CA C 39.463 62.508 23.410 1.00 . A A . 3 HIS CA 1 1
10 26159 1 1 3 HIS CB C 40.986 62.568 23.198 1.00 . A A . 3 HIS CB 1 1
10 26160 1 1 3 HIS CD2 C 41.496 62.870 20.665 1.00 . A A . 3 HIS CD2 1 1
10 26161 1 1 3 HIS CE1 C 42.279 64.913 20.735 1.00 . A A . 3 HIS CE1 1 1
10 26162 1 1 3 HIS CG C 41.433 63.283 21.954 1.00 . A A . 3 HIS CG 1 1
10 26163 1 1 3 HIS H H 39.745 61.079 24.944 1.00 . A A . 3 HIS H 1 1
10 26164 1 1 3 HIS HA H 39.076 63.513 23.499 1.00 . A A . 3 HIS HA 1 1
10 26165 1 1 3 HIS HB2 H 41.434 63.072 24.040 1.00 . A A . 3 HIS HB2 1 1
10 26166 1 1 3 HIS HB3 H 41.369 61.558 23.153 1.00 . A A . 3 HIS HB3 1 1
10 26167 1 1 3 HIS HD1 H 42.019 65.143 22.753 1.00 . A A . 3 HIS HD1 1 1
10 26168 1 1 3 HIS HD2 H 41.184 61.906 20.286 1.00 . A A . 3 HIS HD2 1 1
10 26169 1 1 3 HIS HE1 H 42.702 65.862 20.442 1.00 . A A . 3 HIS HE1 1 1
10 26170 1 1 3 HIS HE2 H 42.358 63.822 19.005 1.00 . A A . 3 HIS HE2 1 1
10 26171 1 1 3 HIS N N 39.147 61.796 24.641 1.00 . A A . 3 HIS N 1 1
10 26172 1 1 3 HIS ND1 N 41.929 64.569 21.961 1.00 . A A . 3 HIS ND1 1 1
10 26173 1 1 3 HIS NE2 N 42.028 63.899 19.929 1.00 . A A . 3 HIS NE2 1 1
10 26174 1 1 3 HIS O O 39.181 60.737 21.821 1.00 . A A . 3 HIS O 1 1
10 26175 1 1 4 MET C C 37.491 62.427 19.276 1.00 . A A . 4 MET C 1 1
10 26176 1 1 4 MET CA C 37.004 61.848 20.599 1.00 . A A . 4 MET CA 1 1
10 26177 1 1 4 MET CB C 35.500 62.072 20.773 1.00 . A A . 4 MET CB 1 1
10 26178 1 1 4 MET CE C 32.589 63.156 19.580 1.00 . A A . 4 MET CE 1 1
10 26179 1 1 4 MET CG C 34.667 61.320 19.751 1.00 . A A . 4 MET CG 1 1
10 26180 1 1 4 MET H H 37.457 63.312 22.050 1.00 . A A . 4 MET H 1 1
10 26181 1 1 4 MET HA H 37.204 60.787 20.605 1.00 . A A . 4 MET HA 1 1
10 26182 1 1 4 MET HB2 H 35.207 61.744 21.760 1.00 . A A . 4 MET HB2 1 1
10 26183 1 1 4 MET HB3 H 35.287 63.126 20.674 1.00 . A A . 4 MET HB3 1 1
10 26184 1 1 4 MET HE1 H 33.182 63.805 20.205 1.00 . A A . 4 MET HE1 1 1
10 26185 1 1 4 MET HE2 H 31.542 63.384 19.714 1.00 . A A . 4 MET HE2 1 1
10 26186 1 1 4 MET HE3 H 32.860 63.306 18.545 1.00 . A A . 4 MET HE3 1 1
10 26187 1 1 4 MET HG2 H 34.893 61.722 18.778 1.00 . A A . 4 MET HG2 1 1
10 26188 1 1 4 MET HG3 H 34.947 60.275 19.779 1.00 . A A . 4 MET HG3 1 1
10 26189 1 1 4 MET N N 37.734 62.439 21.704 1.00 . A A . 4 MET N 1 1
10 26190 1 1 4 MET O O 36.846 63.305 18.712 1.00 . A A . 4 MET O 1 1
10 26191 1 1 4 MET SD S 32.890 61.450 20.034 1.00 . A A . 4 MET SD 1 1
10 26192 1 1 5 VAL C C 39.693 63.829 17.496 1.00 . A A . 5 VAL C 1 1
10 26193 1 1 5 VAL CA C 39.349 62.326 17.584 1.00 . A A . 5 VAL CA 1 1
10 26194 1 1 5 VAL CB C 38.605 61.851 16.309 1.00 . A A . 5 VAL CB 1 1
10 26195 1 1 5 VAL CG1 C 37.424 62.739 15.952 1.00 . A A . 5 VAL CG1 1 1
10 26196 1 1 5 VAL CG2 C 39.573 61.745 15.145 1.00 . A A . 5 VAL CG2 1 1
10 26197 1 1 5 VAL H H 39.053 61.200 19.336 1.00 . A A . 5 VAL H 1 1
10 26198 1 1 5 VAL HA H 40.291 61.798 17.600 1.00 . A A . 5 VAL HA 1 1
10 26199 1 1 5 VAL HB H 38.222 60.862 16.508 1.00 . A A . 5 VAL HB 1 1
10 26200 1 1 5 VAL HG11 H 36.934 62.351 15.072 1.00 . A A . 5 VAL HG11 1 1
10 26201 1 1 5 VAL HG12 H 37.774 63.742 15.758 1.00 . A A . 5 VAL HG12 1 1
10 26202 1 1 5 VAL HG13 H 36.729 62.753 16.779 1.00 . A A . 5 VAL HG13 1 1
10 26203 1 1 5 VAL HG21 H 40.347 61.032 15.389 1.00 . A A . 5 VAL HG21 1 1
10 26204 1 1 5 VAL HG22 H 40.019 62.710 14.958 1.00 . A A . 5 VAL HG22 1 1
10 26205 1 1 5 VAL HG23 H 39.043 61.416 14.263 1.00 . A A . 5 VAL HG23 1 1
10 26206 1 1 5 VAL N N 38.649 61.922 18.821 1.00 . A A . 5 VAL N 1 1
10 26207 1 1 5 VAL O O 40.760 64.191 17.001 1.00 . A A . 5 VAL O 1 1
10 26208 1 1 6 GLY C C 37.774 66.870 18.220 1.00 . A A . 6 GLY C 1 1
10 26209 1 1 6 GLY CA C 39.037 66.109 17.896 1.00 . A A . 6 GLY CA 1 1
10 26210 1 1 6 GLY H H 38.027 64.353 18.447 1.00 . A A . 6 GLY H 1 1
10 26211 1 1 6 GLY HA2 H 39.809 66.393 18.589 1.00 . A A . 6 GLY HA2 1 1
10 26212 1 1 6 GLY HA3 H 39.348 66.352 16.893 1.00 . A A . 6 GLY HA3 1 1
10 26213 1 1 6 GLY N N 38.828 64.689 17.996 1.00 . A A . 6 GLY N 1 1
10 26214 1 1 6 GLY O O 36.831 66.887 17.429 1.00 . A A . 6 GLY O 1 1
10 26215 1 1 7 GLN C C 36.870 69.665 20.078 1.00 . A A . 7 GLN C 1 1
10 26216 1 1 7 GLN CA C 36.565 68.190 19.850 1.00 . A A . 7 GLN CA 1 1
10 26217 1 1 7 GLN CB C 36.035 67.548 21.133 1.00 . A A . 7 GLN CB 1 1
10 26218 1 1 7 GLN CD C 34.163 66.203 20.115 1.00 . A A . 7 GLN CD 1 1
10 26219 1 1 7 GLN CG C 35.452 66.163 20.910 1.00 . A A . 7 GLN CG 1 1
10 26220 1 1 7 GLN H H 38.533 67.439 19.968 1.00 . A A . 7 GLN H 1 1
10 26221 1 1 7 GLN HA H 35.811 68.108 19.083 1.00 . A A . 7 GLN HA 1 1
10 26222 1 1 7 GLN HB2 H 36.843 67.467 21.843 1.00 . A A . 7 GLN HB2 1 1
10 26223 1 1 7 GLN HB3 H 35.262 68.179 21.547 1.00 . A A . 7 GLN HB3 1 1
10 26224 1 1 7 GLN HE21 H 35.173 66.116 18.403 1.00 . A A . 7 GLN HE21 1 1
10 26225 1 1 7 GLN HE22 H 33.451 66.200 18.261 1.00 . A A . 7 GLN HE22 1 1
10 26226 1 1 7 GLN HG2 H 36.171 65.565 20.372 1.00 . A A . 7 GLN HG2 1 1
10 26227 1 1 7 GLN HG3 H 35.253 65.711 21.871 1.00 . A A . 7 GLN HG3 1 1
10 26228 1 1 7 GLN N N 37.742 67.474 19.392 1.00 . A A . 7 GLN N 1 1
10 26229 1 1 7 GLN NE2 N 34.272 66.166 18.795 1.00 . A A . 7 GLN NE2 1 1
10 26230 1 1 7 GLN O O 36.671 70.471 19.171 1.00 . A A . 7 GLN O 1 1
10 26231 1 1 7 GLN OE1 O 33.076 66.274 20.685 1.00 . A A . 7 GLN OE1 1 1
10 26232 1 1 8 ARG C C 36.489 72.289 21.271 1.00 . A A . 8 ARG C 1 1
10 26233 1 1 8 ARG CA C 37.675 71.394 21.612 1.00 . A A . 8 ARG CA 1 1
10 26234 1 1 8 ARG CB C 38.942 71.902 20.912 1.00 . A A . 8 ARG CB 1 1
10 26235 1 1 8 ARG CD C 40.521 71.154 22.719 1.00 . A A . 8 ARG CD 1 1
10 26236 1 1 8 ARG CG C 40.188 71.109 21.237 1.00 . A A . 8 ARG CG 1 1
10 26237 1 1 8 ARG CZ C 42.109 70.074 24.266 1.00 . A A . 8 ARG CZ 1 1
10 26238 1 1 8 ARG H H 37.586 69.300 21.911 1.00 . A A . 8 ARG H 1 1
10 26239 1 1 8 ARG HA H 37.828 71.427 22.679 1.00 . A A . 8 ARG HA 1 1
10 26240 1 1 8 ARG HB2 H 38.794 71.851 19.846 1.00 . A A . 8 ARG HB2 1 1
10 26241 1 1 8 ARG HB3 H 39.109 72.929 21.195 1.00 . A A . 8 ARG HB3 1 1
10 26242 1 1 8 ARG HD2 H 40.681 72.181 23.009 1.00 . A A . 8 ARG HD2 1 1
10 26243 1 1 8 ARG HD3 H 39.690 70.749 23.276 1.00 . A A . 8 ARG HD3 1 1
10 26244 1 1 8 ARG HE H 42.273 70.081 22.273 1.00 . A A . 8 ARG HE 1 1
10 26245 1 1 8 ARG HG2 H 40.030 70.085 20.944 1.00 . A A . 8 ARG HG2 1 1
10 26246 1 1 8 ARG HG3 H 41.012 71.522 20.677 1.00 . A A . 8 ARG HG3 1 1
10 26247 1 1 8 ARG HH11 H 40.556 71.009 25.172 1.00 . A A . 8 ARG HH11 1 1
10 26248 1 1 8 ARG HH12 H 41.684 70.243 26.241 1.00 . A A . 8 ARG HH12 1 1
10 26249 1 1 8 ARG HH21 H 43.764 69.069 23.674 1.00 . A A . 8 ARG HH21 1 1
10 26250 1 1 8 ARG HH22 H 43.509 69.132 25.387 1.00 . A A . 8 ARG HH22 1 1
10 26251 1 1 8 ARG N N 37.391 70.003 21.256 1.00 . A A . 8 ARG N 1 1
10 26252 1 1 8 ARG NE N 41.723 70.383 23.031 1.00 . A A . 8 ARG NE 1 1
10 26253 1 1 8 ARG NH1 N 41.392 70.472 25.310 1.00 . A A . 8 ARG NH1 1 1
10 26254 1 1 8 ARG NH2 N 43.215 69.370 24.458 1.00 . A A . 8 ARG NH2 1 1
10 26255 1 1 8 ARG O O 36.550 73.119 20.356 1.00 . A A . 8 ARG O 1 1
10 26256 1 1 9 GLU C C 33.356 72.900 23.052 1.00 . A A . 9 GLU C 1 1
10 26257 1 1 9 GLU CA C 34.168 72.816 21.762 1.00 . A A . 9 GLU CA 1 1
10 26258 1 1 9 GLU CB C 33.368 72.111 20.660 1.00 . A A . 9 GLU CB 1 1
10 26259 1 1 9 GLU CD C 32.234 69.995 19.874 1.00 . A A . 9 GLU CD 1 1
10 26260 1 1 9 GLU CG C 33.117 70.635 20.926 1.00 . A A . 9 GLU CG 1 1
10 26261 1 1 9 GLU H H 35.447 71.452 22.746 1.00 . A A . 9 GLU H 1 1
10 26262 1 1 9 GLU HA H 34.419 73.816 21.438 1.00 . A A . 9 GLU HA 1 1
10 26263 1 1 9 GLU HB2 H 32.412 72.602 20.555 1.00 . A A . 9 GLU HB2 1 1
10 26264 1 1 9 GLU HB3 H 33.909 72.198 19.730 1.00 . A A . 9 GLU HB3 1 1
10 26265 1 1 9 GLU HG2 H 34.064 70.118 20.941 1.00 . A A . 9 GLU HG2 1 1
10 26266 1 1 9 GLU HG3 H 32.636 70.532 21.887 1.00 . A A . 9 GLU HG3 1 1
10 26267 1 1 9 GLU N N 35.408 72.098 22.006 1.00 . A A . 9 GLU N 1 1
10 26268 1 1 9 GLU O O 33.731 72.278 24.048 1.00 . A A . 9 GLU O 1 1
10 26269 1 1 9 GLU OE1 O 32.731 69.705 18.766 1.00 . A A . 9 GLU OE1 1 1
10 26270 1 1 9 GLU OE2 O 31.034 69.781 20.151 1.00 . A A . 9 GLU OE2 1 1
10 26271 1 1 10 PRO C C 30.836 72.344 24.597 1.00 . A A . 10 PRO C 1 1
10 26272 1 1 10 PRO CA C 31.379 73.729 24.258 1.00 . A A . 10 PRO CA 1 1
10 26273 1 1 10 PRO CB C 30.248 74.670 23.830 1.00 . A A . 10 PRO CB 1 1
10 26274 1 1 10 PRO CD C 31.824 74.623 22.034 1.00 . A A . 10 PRO CD 1 1
10 26275 1 1 10 PRO CG C 30.840 75.506 22.749 1.00 . A A . 10 PRO CG 1 1
10 26276 1 1 10 PRO HA H 31.885 74.137 25.122 1.00 . A A . 10 PRO HA 1 1
10 26277 1 1 10 PRO HB2 H 29.412 74.089 23.472 1.00 . A A . 10 PRO HB2 1 1
10 26278 1 1 10 PRO HB3 H 29.941 75.273 24.671 1.00 . A A . 10 PRO HB3 1 1
10 26279 1 1 10 PRO HD2 H 31.339 74.095 21.226 1.00 . A A . 10 PRO HD2 1 1
10 26280 1 1 10 PRO HD3 H 32.654 75.205 21.662 1.00 . A A . 10 PRO HD3 1 1
10 26281 1 1 10 PRO HG2 H 30.065 75.831 22.070 1.00 . A A . 10 PRO HG2 1 1
10 26282 1 1 10 PRO HG3 H 31.345 76.359 23.178 1.00 . A A . 10 PRO HG3 1 1
10 26283 1 1 10 PRO N N 32.264 73.689 23.088 1.00 . A A . 10 PRO N 1 1
10 26284 1 1 10 PRO O O 30.799 71.950 25.763 1.00 . A A . 10 PRO O 1 1
10 26285 1 1 11 ALA C C 28.622 70.236 24.471 1.00 . A A . 11 ALA C 1 1
10 26286 1 1 11 ALA CA C 29.924 70.250 23.676 1.00 . A A . 11 ALA CA 1 1
10 26287 1 1 11 ALA CB C 30.954 69.317 24.302 1.00 . A A . 11 ALA CB 1 1
10 26288 1 1 11 ALA H H 30.525 72.000 22.653 1.00 . A A . 11 ALA H 1 1
10 26289 1 1 11 ALA HA H 29.717 69.891 22.678 1.00 . A A . 11 ALA HA 1 1
10 26290 1 1 11 ALA HB1 H 30.568 68.309 24.309 1.00 . A A . 11 ALA HB1 1 1
10 26291 1 1 11 ALA HB2 H 31.155 69.632 25.315 1.00 . A A . 11 ALA HB2 1 1
10 26292 1 1 11 ALA HB3 H 31.867 69.349 23.727 1.00 . A A . 11 ALA HB3 1 1
10 26293 1 1 11 ALA N N 30.453 71.608 23.548 1.00 . A A . 11 ALA N 1 1
10 26294 1 1 11 ALA O O 28.629 70.151 25.701 1.00 . A A . 11 ALA O 1 1
10 26295 1 1 12 PRO C C 25.913 69.030 25.188 1.00 . A A . 12 PRO C 1 1
10 26296 1 1 12 PRO CA C 26.160 70.312 24.402 1.00 . A A . 12 PRO CA 1 1
10 26297 1 1 12 PRO CB C 25.189 70.403 23.220 1.00 . A A . 12 PRO CB 1 1
10 26298 1 1 12 PRO CD C 27.389 70.414 22.306 1.00 . A A . 12 PRO CD 1 1
10 26299 1 1 12 PRO CG C 25.999 70.932 22.088 1.00 . A A . 12 PRO CG 1 1
10 26300 1 1 12 PRO HA H 26.027 71.165 25.051 1.00 . A A . 12 PRO HA 1 1
10 26301 1 1 12 PRO HB2 H 24.799 69.421 22.999 1.00 . A A . 12 PRO HB2 1 1
10 26302 1 1 12 PRO HB3 H 24.377 71.071 23.469 1.00 . A A . 12 PRO HB3 1 1
10 26303 1 1 12 PRO HD2 H 27.508 69.445 21.847 1.00 . A A . 12 PRO HD2 1 1
10 26304 1 1 12 PRO HD3 H 28.116 71.111 21.920 1.00 . A A . 12 PRO HD3 1 1
10 26305 1 1 12 PRO HG2 H 25.606 70.567 21.151 1.00 . A A . 12 PRO HG2 1 1
10 26306 1 1 12 PRO HG3 H 25.996 72.011 22.106 1.00 . A A . 12 PRO HG3 1 1
10 26307 1 1 12 PRO N N 27.482 70.318 23.771 1.00 . A A . 12 PRO N 1 1
10 26308 1 1 12 PRO O O 26.352 67.950 24.789 1.00 . A A . 12 PRO O 1 1
10 26309 1 1 13 VAL C C 23.895 67.108 26.405 1.00 . A A . 13 VAL C 1 1
10 26310 1 1 13 VAL CA C 24.860 68.022 27.141 1.00 . A A . 13 VAL CA 1 1
10 26311 1 1 13 VAL CB C 24.224 68.469 28.472 1.00 . A A . 13 VAL CB 1 1
10 26312 1 1 13 VAL CG1 C 25.232 69.228 29.318 1.00 . A A . 13 VAL CG1 1 1
10 26313 1 1 13 VAL CG2 C 22.985 69.316 28.221 1.00 . A A . 13 VAL CG2 1 1
10 26314 1 1 13 VAL H H 24.957 70.061 26.601 1.00 . A A . 13 VAL H 1 1
10 26315 1 1 13 VAL HA H 25.759 67.470 27.364 1.00 . A A . 13 VAL HA 1 1
10 26316 1 1 13 VAL HB H 23.924 67.585 29.019 1.00 . A A . 13 VAL HB 1 1
10 26317 1 1 13 VAL HG11 H 26.079 68.590 29.526 1.00 . A A . 13 VAL HG11 1 1
10 26318 1 1 13 VAL HG12 H 24.771 69.529 30.246 1.00 . A A . 13 VAL HG12 1 1
10 26319 1 1 13 VAL HG13 H 25.566 70.103 28.781 1.00 . A A . 13 VAL HG13 1 1
10 26320 1 1 13 VAL HG21 H 22.262 68.740 27.663 1.00 . A A . 13 VAL HG21 1 1
10 26321 1 1 13 VAL HG22 H 23.258 70.195 27.656 1.00 . A A . 13 VAL HG22 1 1
10 26322 1 1 13 VAL HG23 H 22.554 69.615 29.165 1.00 . A A . 13 VAL HG23 1 1
10 26323 1 1 13 VAL N N 25.224 69.164 26.314 1.00 . A A . 13 VAL N 1 1
10 26324 1 1 13 VAL O O 23.201 67.531 25.478 1.00 . A A . 13 VAL O 1 1
10 26325 1 1 14 GLU C C 21.560 65.082 26.544 1.00 . A A . 14 GLU C 1 1
10 26326 1 1 14 GLU CA C 23.023 64.856 26.180 1.00 . A A . 14 GLU CA 1 1
10 26327 1 1 14 GLU CB C 23.457 63.452 26.598 1.00 . A A . 14 GLU CB 1 1
10 26328 1 1 14 GLU CD C 23.247 62.376 24.313 1.00 . A A . 14 GLU CD 1 1
10 26329 1 1 14 GLU CG C 22.813 62.348 25.769 1.00 . A A . 14 GLU CG 1 1
10 26330 1 1 14 GLU H H 24.434 65.592 27.574 1.00 . A A . 14 GLU H 1 1
10 26331 1 1 14 GLU HA H 23.137 64.956 25.113 1.00 . A A . 14 GLU HA 1 1
10 26332 1 1 14 GLU HB2 H 24.529 63.373 26.496 1.00 . A A . 14 GLU HB2 1 1
10 26333 1 1 14 GLU HB3 H 23.190 63.297 27.632 1.00 . A A . 14 GLU HB3 1 1
10 26334 1 1 14 GLU HG2 H 23.089 61.393 26.191 1.00 . A A . 14 GLU HG2 1 1
10 26335 1 1 14 GLU HG3 H 21.740 62.464 25.813 1.00 . A A . 14 GLU HG3 1 1
10 26336 1 1 14 GLU N N 23.868 65.854 26.817 1.00 . A A . 14 GLU N 1 1
10 26337 1 1 14 GLU O O 21.059 64.555 27.542 1.00 . A A . 14 GLU O 1 1
10 26338 1 1 14 GLU OE1 O 22.608 63.097 23.513 1.00 . A A . 14 GLU OE1 1 1
10 26339 1 1 14 GLU OE2 O 24.229 61.687 23.960 1.00 . A A . 14 GLU OE2 1 1
10 26340 1 1 15 GLU C C 18.705 65.037 25.221 1.00 . A A . 15 GLU C 1 1
10 26341 1 1 15 GLU CA C 19.476 66.157 25.889 1.00 . A A . 15 GLU CA 1 1
10 26342 1 1 15 GLU CB C 19.117 67.519 25.280 1.00 . A A . 15 GLU CB 1 1
10 26343 1 1 15 GLU CD C 17.422 69.360 24.984 1.00 . A A . 15 GLU CD 1 1
10 26344 1 1 15 GLU CG C 17.736 68.037 25.647 1.00 . A A . 15 GLU CG 1 1
10 26345 1 1 15 GLU H H 21.391 66.362 25.030 1.00 . A A . 15 GLU H 1 1
10 26346 1 1 15 GLU HA H 19.218 66.160 26.936 1.00 . A A . 15 GLU HA 1 1
10 26347 1 1 15 GLU HB2 H 19.844 68.246 25.611 1.00 . A A . 15 GLU HB2 1 1
10 26348 1 1 15 GLU HB3 H 19.170 67.439 24.204 1.00 . A A . 15 GLU HB3 1 1
10 26349 1 1 15 GLU HG2 H 16.998 67.313 25.339 1.00 . A A . 15 GLU HG2 1 1
10 26350 1 1 15 GLU HG3 H 17.687 68.167 26.718 1.00 . A A . 15 GLU HG3 1 1
10 26351 1 1 15 GLU N N 20.900 65.906 25.746 1.00 . A A . 15 GLU N 1 1
10 26352 1 1 15 GLU O O 19.319 64.173 24.597 1.00 . A A . 15 GLU O 1 1
10 26353 1 1 15 GLU OE1 O 16.991 69.352 23.811 1.00 . A A . 15 GLU OE1 1 1
10 26354 1 1 15 GLU OE2 O 17.599 70.410 25.633 1.00 . A A . 15 GLU OE2 1 1
10 26355 1 1 16 VAL C C 17.017 63.650 23.352 1.00 . A A . 16 VAL C 1 1
10 26356 1 1 16 VAL CA C 16.533 64.024 24.763 1.00 . A A . 16 VAL CA 1 1
10 26357 1 1 16 VAL CB C 15.053 64.486 24.711 1.00 . A A . 16 VAL CB 1 1
10 26358 1 1 16 VAL CG1 C 14.896 65.769 23.905 1.00 . A A . 16 VAL CG1 1 1
10 26359 1 1 16 VAL CG2 C 14.165 63.386 24.150 1.00 . A A . 16 VAL CG2 1 1
10 26360 1 1 16 VAL H H 17.004 65.718 25.967 1.00 . A A . 16 VAL H 1 1
10 26361 1 1 16 VAL HA H 16.581 63.139 25.381 1.00 . A A . 16 VAL HA 1 1
10 26362 1 1 16 VAL HB H 14.732 64.690 25.723 1.00 . A A . 16 VAL HB 1 1
10 26363 1 1 16 VAL HG11 H 13.852 66.045 23.870 1.00 . A A . 16 VAL HG11 1 1
10 26364 1 1 16 VAL HG12 H 15.259 65.609 22.901 1.00 . A A . 16 VAL HG12 1 1
10 26365 1 1 16 VAL HG13 H 15.462 66.560 24.371 1.00 . A A . 16 VAL HG13 1 1
10 26366 1 1 16 VAL HG21 H 14.232 62.512 24.780 1.00 . A A . 16 VAL HG21 1 1
10 26367 1 1 16 VAL HG22 H 14.489 63.135 23.151 1.00 . A A . 16 VAL HG22 1 1
10 26368 1 1 16 VAL HG23 H 13.141 63.730 24.121 1.00 . A A . 16 VAL HG23 1 1
10 26369 1 1 16 VAL N N 17.398 65.034 25.385 1.00 . A A . 16 VAL N 1 1
10 26370 1 1 16 VAL O O 17.285 64.513 22.510 1.00 . A A . 16 VAL O 1 1
10 26371 1 1 17 LYS C C 16.512 61.526 20.922 1.00 . A A . 17 LYS C 1 1
10 26372 1 1 17 LYS CA C 17.673 61.871 21.844 1.00 . A A . 17 LYS CA 1 1
10 26373 1 1 17 LYS CB C 18.580 60.657 22.053 1.00 . A A . 17 LYS CB 1 1
10 26374 1 1 17 LYS CD C 20.764 59.783 22.969 1.00 . A A . 17 LYS CD 1 1
10 26375 1 1 17 LYS CE C 20.115 58.832 23.958 1.00 . A A . 17 LYS CE 1 1
10 26376 1 1 17 LYS CG C 19.899 61.008 22.721 1.00 . A A . 17 LYS CG 1 1
10 26377 1 1 17 LYS H H 16.967 61.714 23.829 1.00 . A A . 17 LYS H 1 1
10 26378 1 1 17 LYS HA H 18.250 62.664 21.394 1.00 . A A . 17 LYS HA 1 1
10 26379 1 1 17 LYS HB2 H 18.063 59.938 22.672 1.00 . A A . 17 LYS HB2 1 1
10 26380 1 1 17 LYS HB3 H 18.792 60.208 21.094 1.00 . A A . 17 LYS HB3 1 1
10 26381 1 1 17 LYS HD2 H 20.913 59.266 22.033 1.00 . A A . 17 LYS HD2 1 1
10 26382 1 1 17 LYS HD3 H 21.718 60.103 23.360 1.00 . A A . 17 LYS HD3 1 1
10 26383 1 1 17 LYS HE2 H 19.843 59.384 24.845 1.00 . A A . 17 LYS HE2 1 1
10 26384 1 1 17 LYS HE3 H 19.228 58.416 23.509 1.00 . A A . 17 LYS HE3 1 1
10 26385 1 1 17 LYS HG2 H 20.439 61.689 22.082 1.00 . A A . 17 LYS HG2 1 1
10 26386 1 1 17 LYS HG3 H 19.694 61.489 23.666 1.00 . A A . 17 LYS HG3 1 1
10 26387 1 1 17 LYS HZ1 H 20.526 57.054 24.964 1.00 . A A . 17 LYS HZ1 1 1
10 26388 1 1 17 LYS HZ2 H 21.848 58.101 24.856 1.00 . A A . 17 LYS HZ2 1 1
10 26389 1 1 17 LYS HZ3 H 21.355 57.217 23.499 1.00 . A A . 17 LYS HZ3 1 1
10 26390 1 1 17 LYS N N 17.183 62.359 23.122 1.00 . A A . 17 LYS N 1 1
10 26391 1 1 17 LYS NZ N 21.024 57.724 24.344 1.00 . A A . 17 LYS NZ 1 1
10 26392 1 1 17 LYS O O 15.418 61.206 21.392 1.00 . A A . 17 LYS O 1 1
10 26393 1 1 18 PRO C C 15.258 59.864 18.596 1.00 . A A . 18 PRO C 1 1
10 26394 1 1 18 PRO CA C 15.693 61.327 18.597 1.00 . A A . 18 PRO CA 1 1
10 26395 1 1 18 PRO CB C 16.355 61.686 17.259 1.00 . A A . 18 PRO CB 1 1
10 26396 1 1 18 PRO CD C 17.997 62.000 18.961 1.00 . A A . 18 PRO CD 1 1
10 26397 1 1 18 PRO CG C 17.557 62.492 17.615 1.00 . A A . 18 PRO CG 1 1
10 26398 1 1 18 PRO HA H 14.825 61.954 18.747 1.00 . A A . 18 PRO HA 1 1
10 26399 1 1 18 PRO HB2 H 16.628 60.780 16.739 1.00 . A A . 18 PRO HB2 1 1
10 26400 1 1 18 PRO HB3 H 15.664 62.257 16.656 1.00 . A A . 18 PRO HB3 1 1
10 26401 1 1 18 PRO HD2 H 18.656 61.151 18.857 1.00 . A A . 18 PRO HD2 1 1
10 26402 1 1 18 PRO HD3 H 18.480 62.792 19.513 1.00 . A A . 18 PRO HD3 1 1
10 26403 1 1 18 PRO HG2 H 18.336 62.333 16.884 1.00 . A A . 18 PRO HG2 1 1
10 26404 1 1 18 PRO HG3 H 17.297 63.538 17.666 1.00 . A A . 18 PRO HG3 1 1
10 26405 1 1 18 PRO N N 16.729 61.609 19.597 1.00 . A A . 18 PRO N 1 1
10 26406 1 1 18 PRO O O 15.716 59.061 17.776 1.00 . A A . 18 PRO O 1 1
10 26407 1 1 19 ALA C C 12.298 58.258 19.758 1.00 . A A . 19 ALA C 1 1
10 26408 1 1 19 ALA CA C 13.813 58.184 19.596 1.00 . A A . 19 ALA CA 1 1
10 26409 1 1 19 ALA CB C 14.438 57.403 20.743 1.00 . A A . 19 ALA CB 1 1
10 26410 1 1 19 ALA H H 14.120 60.186 20.200 1.00 . A A . 19 ALA H 1 1
10 26411 1 1 19 ALA HA H 14.043 57.675 18.673 1.00 . A A . 19 ALA HA 1 1
10 26412 1 1 19 ALA HB1 H 14.228 57.906 21.676 1.00 . A A . 19 ALA HB1 1 1
10 26413 1 1 19 ALA HB2 H 15.506 57.344 20.598 1.00 . A A . 19 ALA HB2 1 1
10 26414 1 1 19 ALA HB3 H 14.021 56.407 20.769 1.00 . A A . 19 ALA HB3 1 1
10 26415 1 1 19 ALA N N 14.382 59.520 19.526 1.00 . A A . 19 ALA N 1 1
10 26416 1 1 19 ALA O O 11.773 58.079 20.858 1.00 . A A . 19 ALA O 1 1
10 26417 1 1 20 PRO C C 9.456 57.285 18.809 1.00 . A A . 20 PRO C 1 1
10 26418 1 1 20 PRO CA C 10.119 58.651 18.705 1.00 . A A . 20 PRO CA 1 1
10 26419 1 1 20 PRO CB C 9.775 59.319 17.375 1.00 . A A . 20 PRO CB 1 1
10 26420 1 1 20 PRO CD C 12.115 58.795 17.318 1.00 . A A . 20 PRO CD 1 1
10 26421 1 1 20 PRO CG C 10.888 58.943 16.458 1.00 . A A . 20 PRO CG 1 1
10 26422 1 1 20 PRO HA H 9.787 59.273 19.522 1.00 . A A . 20 PRO HA 1 1
10 26423 1 1 20 PRO HB2 H 8.825 58.948 17.019 1.00 . A A . 20 PRO HB2 1 1
10 26424 1 1 20 PRO HB3 H 9.720 60.389 17.510 1.00 . A A . 20 PRO HB3 1 1
10 26425 1 1 20 PRO HD2 H 12.708 57.957 16.983 1.00 . A A . 20 PRO HD2 1 1
10 26426 1 1 20 PRO HD3 H 12.700 59.702 17.298 1.00 . A A . 20 PRO HD3 1 1
10 26427 1 1 20 PRO HG2 H 10.658 58.007 15.970 1.00 . A A . 20 PRO HG2 1 1
10 26428 1 1 20 PRO HG3 H 11.037 59.721 15.725 1.00 . A A . 20 PRO HG3 1 1
10 26429 1 1 20 PRO N N 11.575 58.548 18.668 1.00 . A A . 20 PRO N 1 1
10 26430 1 1 20 PRO O O 9.663 56.415 17.960 1.00 . A A . 20 PRO O 1 1
10 26431 1 1 21 GLU C C 6.478 56.030 19.788 1.00 . A A . 21 GLU C 1 1
10 26432 1 1 21 GLU CA C 7.967 55.841 20.039 1.00 . A A . 21 GLU CA 1 1
10 26433 1 1 21 GLU CB C 8.226 55.264 21.436 1.00 . A A . 21 GLU CB 1 1
10 26434 1 1 21 GLU CD C 8.249 55.637 23.930 1.00 . A A . 21 GLU CD 1 1
10 26435 1 1 21 GLU CG C 8.000 56.251 22.570 1.00 . A A . 21 GLU CG 1 1
10 26436 1 1 21 GLU H H 8.567 57.806 20.516 1.00 . A A . 21 GLU H 1 1
10 26437 1 1 21 GLU HA H 8.347 55.148 19.304 1.00 . A A . 21 GLU HA 1 1
10 26438 1 1 21 GLU HB2 H 7.569 54.421 21.590 1.00 . A A . 21 GLU HB2 1 1
10 26439 1 1 21 GLU HB3 H 9.249 54.922 21.485 1.00 . A A . 21 GLU HB3 1 1
10 26440 1 1 21 GLU HG2 H 8.671 57.087 22.442 1.00 . A A . 21 GLU HG2 1 1
10 26441 1 1 21 GLU HG3 H 6.979 56.601 22.529 1.00 . A A . 21 GLU HG3 1 1
10 26442 1 1 21 GLU N N 8.676 57.090 19.855 1.00 . A A . 21 GLU N 1 1
10 26443 1 1 21 GLU O O 5.805 56.794 20.482 1.00 . A A . 21 GLU O 1 1
10 26444 1 1 21 GLU OE1 O 7.309 55.040 24.500 1.00 . A A . 21 GLU OE1 1 1
10 26445 1 1 21 GLU OE2 O 9.383 55.751 24.443 1.00 . A A . 21 GLU OE2 1 1
10 26446 1 1 22 GLN C C 3.939 54.042 18.608 1.00 . A A . 22 GLN C 1 1
10 26447 1 1 22 GLN CA C 4.568 55.417 18.432 1.00 . A A . 22 GLN CA 1 1
10 26448 1 1 22 GLN CB C 4.361 55.906 16.997 1.00 . A A . 22 GLN CB 1 1
10 26449 1 1 22 GLN CD C 4.507 57.831 15.376 1.00 . A A . 22 GLN CD 1 1
10 26450 1 1 22 GLN CG C 4.876 57.313 16.750 1.00 . A A . 22 GLN CG 1 1
10 26451 1 1 22 GLN H H 6.575 54.804 18.219 1.00 . A A . 22 GLN H 1 1
10 26452 1 1 22 GLN HA H 4.097 56.109 19.112 1.00 . A A . 22 GLN HA 1 1
10 26453 1 1 22 GLN HB2 H 4.874 55.235 16.325 1.00 . A A . 22 GLN HB2 1 1
10 26454 1 1 22 GLN HB3 H 3.306 55.888 16.773 1.00 . A A . 22 GLN HB3 1 1
10 26455 1 1 22 GLN HE21 H 2.808 58.568 16.090 1.00 . A A . 22 GLN HE21 1 1
10 26456 1 1 22 GLN HE22 H 3.083 58.815 14.400 1.00 . A A . 22 GLN HE22 1 1
10 26457 1 1 22 GLN HG2 H 4.453 57.973 17.493 1.00 . A A . 22 GLN HG2 1 1
10 26458 1 1 22 GLN HG3 H 5.953 57.309 16.842 1.00 . A A . 22 GLN HG3 1 1
10 26459 1 1 22 GLN N N 5.979 55.361 18.764 1.00 . A A . 22 GLN N 1 1
10 26460 1 1 22 GLN NE2 N 3.352 58.468 15.278 1.00 . A A . 22 GLN NE2 1 1
10 26461 1 1 22 GLN O O 4.486 53.038 18.135 1.00 . A A . 22 GLN O 1 1
10 26462 1 1 22 GLN OE1 O 5.250 57.658 14.409 1.00 . A A . 22 GLN OE1 1 1
10 26463 1 1 23 PRO C C 1.710 51.996 18.257 1.00 . A A . 23 PRO C 1 1
10 26464 1 1 23 PRO CA C 2.088 52.715 19.546 1.00 . A A . 23 PRO CA 1 1
10 26465 1 1 23 PRO CB C 0.835 53.169 20.288 1.00 . A A . 23 PRO CB 1 1
10 26466 1 1 23 PRO CD C 2.113 55.099 19.960 1.00 . A A . 23 PRO CD 1 1
10 26467 1 1 23 PRO CG C 1.265 54.405 20.975 1.00 . A A . 23 PRO CG 1 1
10 26468 1 1 23 PRO HA H 2.658 52.050 20.177 1.00 . A A . 23 PRO HA 1 1
10 26469 1 1 23 PRO HB2 H 0.051 53.372 19.575 1.00 . A A . 23 PRO HB2 1 1
10 26470 1 1 23 PRO HB3 H 0.522 52.407 20.983 1.00 . A A . 23 PRO HB3 1 1
10 26471 1 1 23 PRO HD2 H 1.489 55.627 19.255 1.00 . A A . 23 PRO HD2 1 1
10 26472 1 1 23 PRO HD3 H 2.813 55.765 20.437 1.00 . A A . 23 PRO HD3 1 1
10 26473 1 1 23 PRO HG2 H 0.407 55.008 21.237 1.00 . A A . 23 PRO HG2 1 1
10 26474 1 1 23 PRO HG3 H 1.848 54.162 21.850 1.00 . A A . 23 PRO HG3 1 1
10 26475 1 1 23 PRO N N 2.802 53.970 19.311 1.00 . A A . 23 PRO N 1 1
10 26476 1 1 23 PRO O O 1.335 52.619 17.260 1.00 . A A . 23 PRO O 1 1
10 26477 1 1 24 ALA C C 0.591 48.696 17.696 1.00 . A A . 24 ALA C 1 1
10 26478 1 1 24 ALA CA C 1.431 49.843 17.180 1.00 . A A . 24 ALA CA 1 1
10 26479 1 1 24 ALA CB C 2.655 49.339 16.429 1.00 . A A . 24 ALA CB 1 1
10 26480 1 1 24 ALA H H 2.143 50.261 19.116 1.00 . A A . 24 ALA H 1 1
10 26481 1 1 24 ALA HA H 0.825 50.434 16.511 1.00 . A A . 24 ALA HA 1 1
10 26482 1 1 24 ALA HB1 H 3.261 48.740 17.092 1.00 . A A . 24 ALA HB1 1 1
10 26483 1 1 24 ALA HB2 H 3.232 50.181 16.076 1.00 . A A . 24 ALA HB2 1 1
10 26484 1 1 24 ALA HB3 H 2.341 48.740 15.587 1.00 . A A . 24 ALA HB3 1 1
10 26485 1 1 24 ALA N N 1.814 50.684 18.296 1.00 . A A . 24 ALA N 1 1
10 26486 1 1 24 ALA O O 0.982 47.527 17.649 1.00 . A A . 24 ALA O 1 1
10 26487 1 1 25 GLU C C -2.255 47.360 17.767 1.00 . A A . 25 GLU C 1 1
10 26488 1 1 25 GLU CA C -1.466 48.115 18.828 1.00 . A A . 25 GLU CA 1 1
10 26489 1 1 25 GLU CB C -2.405 48.844 19.778 1.00 . A A . 25 GLU CB 1 1
10 26490 1 1 25 GLU CD C -0.867 48.756 21.783 1.00 . A A . 25 GLU CD 1 1
10 26491 1 1 25 GLU CG C -1.670 49.633 20.845 1.00 . A A . 25 GLU CG 1 1
10 26492 1 1 25 GLU H H -0.825 50.005 18.139 1.00 . A A . 25 GLU H 1 1
10 26493 1 1 25 GLU HA H -0.876 47.422 19.396 1.00 . A A . 25 GLU HA 1 1
10 26494 1 1 25 GLU HB2 H -3.018 49.524 19.211 1.00 . A A . 25 GLU HB2 1 1
10 26495 1 1 25 GLU HB3 H -3.037 48.120 20.268 1.00 . A A . 25 GLU HB3 1 1
10 26496 1 1 25 GLU HG2 H -0.992 50.310 20.355 1.00 . A A . 25 GLU HG2 1 1
10 26497 1 1 25 GLU HG3 H -2.389 50.194 21.422 1.00 . A A . 25 GLU HG3 1 1
10 26498 1 1 25 GLU N N -0.564 49.062 18.205 1.00 . A A . 25 GLU N 1 1
10 26499 1 1 25 GLU O O -2.500 47.890 16.682 1.00 . A A . 25 GLU O 1 1
10 26500 1 1 25 GLU OE1 O -1.460 48.178 22.721 1.00 . A A . 25 GLU OE1 1 1
10 26501 1 1 25 GLU OE2 O 0.361 48.635 21.586 1.00 . A A . 25 GLU OE2 1 1
10 26502 1 1 26 PRO C C -4.846 45.770 16.895 1.00 . A A . 26 PRO C 1 1
10 26503 1 1 26 PRO CA C -3.415 45.276 17.120 1.00 . A A . 26 PRO CA 1 1
10 26504 1 1 26 PRO CB C -3.424 43.901 17.792 1.00 . A A . 26 PRO CB 1 1
10 26505 1 1 26 PRO CD C -2.403 45.411 19.334 1.00 . A A . 26 PRO CD 1 1
10 26506 1 1 26 PRO CG C -3.273 44.189 19.245 1.00 . A A . 26 PRO CG 1 1
10 26507 1 1 26 PRO HA H -2.911 45.207 16.167 1.00 . A A . 26 PRO HA 1 1
10 26508 1 1 26 PRO HB2 H -4.359 43.401 17.583 1.00 . A A . 26 PRO HB2 1 1
10 26509 1 1 26 PRO HB3 H -2.602 43.309 17.420 1.00 . A A . 26 PRO HB3 1 1
10 26510 1 1 26 PRO HD2 H -2.694 46.020 20.177 1.00 . A A . 26 PRO HD2 1 1
10 26511 1 1 26 PRO HD3 H -1.362 45.130 19.412 1.00 . A A . 26 PRO HD3 1 1
10 26512 1 1 26 PRO HG2 H -4.241 44.384 19.683 1.00 . A A . 26 PRO HG2 1 1
10 26513 1 1 26 PRO HG3 H -2.797 43.354 19.738 1.00 . A A . 26 PRO HG3 1 1
10 26514 1 1 26 PRO N N -2.662 46.113 18.062 1.00 . A A . 26 PRO N 1 1
10 26515 1 1 26 PRO O O -5.610 45.144 16.161 1.00 . A A . 26 PRO O 1 1
10 26516 1 1 27 GLN C C -7.645 46.551 17.678 1.00 . A A . 27 GLN C 1 1
10 26517 1 1 27 GLN CA C -6.503 47.522 17.385 1.00 . A A . 27 GLN CA 1 1
10 26518 1 1 27 GLN CB C -6.648 48.095 15.971 1.00 . A A . 27 GLN CB 1 1
10 26519 1 1 27 GLN CD C -5.728 49.632 14.198 1.00 . A A . 27 GLN CD 1 1
10 26520 1 1 27 GLN CG C -5.522 49.034 15.572 1.00 . A A . 27 GLN CG 1 1
10 26521 1 1 27 GLN H H -4.551 47.283 18.162 1.00 . A A . 27 GLN H 1 1
10 26522 1 1 27 GLN HA H -6.556 48.333 18.092 1.00 . A A . 27 GLN HA 1 1
10 26523 1 1 27 GLN HB2 H -6.675 47.280 15.264 1.00 . A A . 27 GLN HB2 1 1
10 26524 1 1 27 GLN HB3 H -7.579 48.641 15.911 1.00 . A A . 27 GLN HB3 1 1
10 26525 1 1 27 GLN HE21 H -6.617 51.217 14.996 1.00 . A A . 27 GLN HE21 1 1
10 26526 1 1 27 GLN HE22 H -6.486 51.215 13.271 1.00 . A A . 27 GLN HE22 1 1
10 26527 1 1 27 GLN HG2 H -5.467 49.836 16.293 1.00 . A A . 27 GLN HG2 1 1
10 26528 1 1 27 GLN HG3 H -4.593 48.482 15.577 1.00 . A A . 27 GLN HG3 1 1
10 26529 1 1 27 GLN N N -5.196 46.880 17.546 1.00 . A A . 27 GLN N 1 1
10 26530 1 1 27 GLN NE2 N -6.338 50.805 14.151 1.00 . A A . 27 GLN NE2 1 1
10 26531 1 1 27 GLN O O -7.436 45.483 18.260 1.00 . A A . 27 GLN O 1 1
10 26532 1 1 27 GLN OE1 O -5.332 49.052 13.187 1.00 . A A . 27 GLN OE1 1 1
10 26533 1 1 28 GLN C C -10.275 45.234 16.206 1.00 . A A . 28 GLN C 1 1
10 26534 1 1 28 GLN CA C -9.999 46.045 17.480 1.00 . A A . 28 GLN CA 1 1
10 26535 1 1 28 GLN CB C -11.255 46.807 17.938 1.00 . A A . 28 GLN CB 1 1
10 26536 1 1 28 GLN CD C -10.209 48.253 19.756 1.00 . A A . 28 GLN CD 1 1
10 26537 1 1 28 GLN CG C -11.257 47.209 19.410 1.00 . A A . 28 GLN CG 1 1
10 26538 1 1 28 GLN H H -8.989 47.817 16.907 1.00 . A A . 28 GLN H 1 1
10 26539 1 1 28 GLN HA H -9.729 45.345 18.259 1.00 . A A . 28 GLN HA 1 1
10 26540 1 1 28 GLN HB2 H -11.349 47.707 17.353 1.00 . A A . 28 GLN HB2 1 1
10 26541 1 1 28 GLN HB3 H -12.120 46.187 17.759 1.00 . A A . 28 GLN HB3 1 1
10 26542 1 1 28 GLN HE21 H -8.922 46.836 20.285 1.00 . A A . 28 GLN HE21 1 1
10 26543 1 1 28 GLN HE22 H -8.353 48.462 20.426 1.00 . A A . 28 GLN HE22 1 1
10 26544 1 1 28 GLN HG2 H -12.229 47.607 19.658 1.00 . A A . 28 GLN HG2 1 1
10 26545 1 1 28 GLN HG3 H -11.071 46.326 20.007 1.00 . A A . 28 GLN HG3 1 1
10 26546 1 1 28 GLN N N -8.858 46.928 17.304 1.00 . A A . 28 GLN N 1 1
10 26547 1 1 28 GLN NE2 N -9.047 47.806 20.201 1.00 . A A . 28 GLN NE2 1 1
10 26548 1 1 28 GLN O O -10.127 44.012 16.236 1.00 . A A . 28 GLN O 1 1
10 26549 1 1 28 GLN OE1 O -10.454 49.455 19.647 1.00 . A A . 28 GLN OE1 1 1
10 26550 1 1 29 PRO C C -10.204 44.083 13.366 1.00 . A A . 29 PRO C 1 1
10 26551 1 1 29 PRO CA C -11.181 45.116 13.916 1.00 . A A . 29 PRO CA 1 1
10 26552 1 1 29 PRO CB C -11.480 46.186 12.859 1.00 . A A . 29 PRO CB 1 1
10 26553 1 1 29 PRO CD C -10.571 47.306 14.773 1.00 . A A . 29 PRO CD 1 1
10 26554 1 1 29 PRO CG C -11.500 47.477 13.604 1.00 . A A . 29 PRO CG 1 1
10 26555 1 1 29 PRO HA H -12.101 44.614 14.177 1.00 . A A . 29 PRO HA 1 1
10 26556 1 1 29 PRO HB2 H -10.704 46.178 12.108 1.00 . A A . 29 PRO HB2 1 1
10 26557 1 1 29 PRO HB3 H -12.434 45.982 12.399 1.00 . A A . 29 PRO HB3 1 1
10 26558 1 1 29 PRO HD2 H -9.565 47.589 14.500 1.00 . A A . 29 PRO HD2 1 1
10 26559 1 1 29 PRO HD3 H -10.913 47.890 15.608 1.00 . A A . 29 PRO HD3 1 1
10 26560 1 1 29 PRO HG2 H -11.153 48.275 12.965 1.00 . A A . 29 PRO HG2 1 1
10 26561 1 1 29 PRO HG3 H -12.502 47.686 13.951 1.00 . A A . 29 PRO HG3 1 1
10 26562 1 1 29 PRO N N -10.654 45.863 15.065 1.00 . A A . 29 PRO N 1 1
10 26563 1 1 29 PRO O O -10.529 42.893 13.290 1.00 . A A . 29 PRO O 1 1
10 26564 1 1 30 VAL C C -6.624 44.062 13.148 1.00 . A A . 30 VAL C 1 1
10 26565 1 1 30 VAL CA C -7.957 43.647 12.530 1.00 . A A . 30 VAL CA 1 1
10 26566 1 1 30 VAL CB C -7.832 43.652 10.987 1.00 . A A . 30 VAL CB 1 1
10 26567 1 1 30 VAL CG1 C -9.074 43.064 10.339 1.00 . A A . 30 VAL CG1 1 1
10 26568 1 1 30 VAL CG2 C -7.581 45.059 10.465 1.00 . A A . 30 VAL CG2 1 1
10 26569 1 1 30 VAL H H -8.831 45.499 13.052 1.00 . A A . 30 VAL H 1 1
10 26570 1 1 30 VAL HA H -8.199 42.643 12.851 1.00 . A A . 30 VAL HA 1 1
10 26571 1 1 30 VAL HB H -6.987 43.037 10.713 1.00 . A A . 30 VAL HB 1 1
10 26572 1 1 30 VAL HG11 H -9.936 43.651 10.617 1.00 . A A . 30 VAL HG11 1 1
10 26573 1 1 30 VAL HG12 H -9.208 42.048 10.677 1.00 . A A . 30 VAL HG12 1 1
10 26574 1 1 30 VAL HG13 H -8.960 43.076 9.266 1.00 . A A . 30 VAL HG13 1 1
10 26575 1 1 30 VAL HG21 H -7.501 45.033 9.389 1.00 . A A . 30 VAL HG21 1 1
10 26576 1 1 30 VAL HG22 H -6.662 45.440 10.886 1.00 . A A . 30 VAL HG22 1 1
10 26577 1 1 30 VAL HG23 H -8.401 45.701 10.750 1.00 . A A . 30 VAL HG23 1 1
10 26578 1 1 30 VAL N N -9.013 44.535 12.998 1.00 . A A . 30 VAL N 1 1
10 26579 1 1 30 VAL O O -6.433 45.235 13.467 1.00 . A A . 30 VAL O 1 1
10 26580 1 1 31 PRO C C -3.525 44.252 12.980 1.00 . A A . 31 PRO C 1 1
10 26581 1 1 31 PRO CA C -4.379 43.414 13.922 1.00 . A A . 31 PRO CA 1 1
10 26582 1 1 31 PRO CB C -3.737 42.039 14.137 1.00 . A A . 31 PRO CB 1 1
10 26583 1 1 31 PRO CD C -5.848 41.680 13.066 1.00 . A A . 31 PRO CD 1 1
10 26584 1 1 31 PRO CG C -4.846 41.050 13.987 1.00 . A A . 31 PRO CG 1 1
10 26585 1 1 31 PRO HA H -4.470 43.925 14.870 1.00 . A A . 31 PRO HA 1 1
10 26586 1 1 31 PRO HB2 H -2.967 41.882 13.397 1.00 . A A . 31 PRO HB2 1 1
10 26587 1 1 31 PRO HB3 H -3.305 41.995 15.126 1.00 . A A . 31 PRO HB3 1 1
10 26588 1 1 31 PRO HD2 H -5.608 41.462 12.036 1.00 . A A . 31 PRO HD2 1 1
10 26589 1 1 31 PRO HD3 H -6.845 41.342 13.305 1.00 . A A . 31 PRO HD3 1 1
10 26590 1 1 31 PRO HG2 H -4.466 40.136 13.557 1.00 . A A . 31 PRO HG2 1 1
10 26591 1 1 31 PRO HG3 H -5.293 40.854 14.950 1.00 . A A . 31 PRO HG3 1 1
10 26592 1 1 31 PRO N N -5.695 43.112 13.351 1.00 . A A . 31 PRO N 1 1
10 26593 1 1 31 PRO O O -2.835 45.180 13.404 1.00 . A A . 31 PRO O 1 1
10 26594 1 1 32 THR C C -3.682 44.688 9.389 1.00 . A A . 32 THR C 1 1
10 26595 1 1 32 THR CA C -2.864 44.642 10.668 1.00 . A A . 32 THR CA 1 1
10 26596 1 1 32 THR CB C -1.498 43.994 10.361 1.00 . A A . 32 THR CB 1 1
10 26597 1 1 32 THR CG2 C -0.440 44.422 11.366 1.00 . A A . 32 THR CG2 1 1
10 26598 1 1 32 THR H H -4.146 43.159 11.435 1.00 . A A . 32 THR H 1 1
10 26599 1 1 32 THR HA H -2.696 45.649 11.018 1.00 . A A . 32 THR HA 1 1
10 26600 1 1 32 THR HB H -1.188 44.319 9.378 1.00 . A A . 32 THR HB 1 1
10 26601 1 1 32 THR HG1 H -2.385 42.306 9.834 1.00 . A A . 32 THR HG1 1 1
10 26602 1 1 32 THR HG21 H 0.497 43.941 11.128 1.00 . A A . 32 THR HG21 1 1
10 26603 1 1 32 THR HG22 H -0.751 44.133 12.360 1.00 . A A . 32 THR HG22 1 1
10 26604 1 1 32 THR HG23 H -0.315 45.494 11.324 1.00 . A A . 32 THR HG23 1 1
10 26605 1 1 32 THR N N -3.586 43.917 11.699 1.00 . A A . 32 THR N 1 1
10 26606 1 1 32 THR O O -4.380 43.727 9.053 1.00 . A A . 32 THR O 1 1
10 26607 1 1 32 THR OG1 O -1.618 42.562 10.362 1.00 . A A . 32 THR OG1 1 1
10 26608 1 1 33 VAL C C -3.396 45.802 6.224 1.00 . A A . 33 VAL C 1 1
10 26609 1 1 33 VAL CA C -4.325 45.973 7.434 1.00 . A A . 33 VAL CA 1 1
10 26610 1 1 33 VAL CB C -5.048 47.341 7.344 1.00 . A A . 33 VAL CB 1 1
10 26611 1 1 33 VAL CG1 C -5.916 47.410 6.098 1.00 . A A . 33 VAL CG1 1 1
10 26612 1 1 33 VAL CG2 C -5.882 47.597 8.590 1.00 . A A . 33 VAL CG2 1 1
10 26613 1 1 33 VAL H H -3.037 46.538 9.022 1.00 . A A . 33 VAL H 1 1
10 26614 1 1 33 VAL HA H -5.077 45.198 7.392 1.00 . A A . 33 VAL HA 1 1
10 26615 1 1 33 VAL HB H -4.304 48.118 7.272 1.00 . A A . 33 VAL HB 1 1
10 26616 1 1 33 VAL HG11 H -6.411 48.369 6.055 1.00 . A A . 33 VAL HG11 1 1
10 26617 1 1 33 VAL HG12 H -6.656 46.625 6.130 1.00 . A A . 33 VAL HG12 1 1
10 26618 1 1 33 VAL HG13 H -5.298 47.284 5.221 1.00 . A A . 33 VAL HG13 1 1
10 26619 1 1 33 VAL HG21 H -5.241 47.586 9.460 1.00 . A A . 33 VAL HG21 1 1
10 26620 1 1 33 VAL HG22 H -6.632 46.827 8.686 1.00 . A A . 33 VAL HG22 1 1
10 26621 1 1 33 VAL HG23 H -6.362 48.560 8.508 1.00 . A A . 33 VAL HG23 1 1
10 26622 1 1 33 VAL N N -3.602 45.806 8.689 1.00 . A A . 33 VAL N 1 1
10 26623 1 1 33 VAL O O -3.709 45.028 5.321 1.00 . A A . 33 VAL O 1 1
10 26624 1 1 34 PRO C C -0.737 45.009 4.851 1.00 . A A . 34 PRO C 1 1
10 26625 1 1 34 PRO CA C -1.300 46.409 5.042 1.00 . A A . 34 PRO CA 1 1
10 26626 1 1 34 PRO CB C -0.175 47.370 5.423 1.00 . A A . 34 PRO CB 1 1
10 26627 1 1 34 PRO CD C -1.747 47.484 7.165 1.00 . A A . 34 PRO CD 1 1
10 26628 1 1 34 PRO CG C -0.819 48.318 6.356 1.00 . A A . 34 PRO CG 1 1
10 26629 1 1 34 PRO HA H -1.752 46.745 4.124 1.00 . A A . 34 PRO HA 1 1
10 26630 1 1 34 PRO HB2 H 0.625 46.823 5.894 1.00 . A A . 34 PRO HB2 1 1
10 26631 1 1 34 PRO HB3 H 0.193 47.871 4.541 1.00 . A A . 34 PRO HB3 1 1
10 26632 1 1 34 PRO HD2 H -1.205 46.998 7.957 1.00 . A A . 34 PRO HD2 1 1
10 26633 1 1 34 PRO HD3 H -2.546 48.079 7.562 1.00 . A A . 34 PRO HD3 1 1
10 26634 1 1 34 PRO HG2 H -0.081 48.779 6.991 1.00 . A A . 34 PRO HG2 1 1
10 26635 1 1 34 PRO HG3 H -1.370 49.056 5.797 1.00 . A A . 34 PRO HG3 1 1
10 26636 1 1 34 PRO N N -2.239 46.512 6.172 1.00 . A A . 34 PRO N 1 1
10 26637 1 1 34 PRO O O -0.827 44.150 5.734 1.00 . A A . 34 PRO O 1 1
10 26638 1 1 35 SER C C 1.947 43.583 3.785 1.00 . A A . 35 SER C 1 1
10 26639 1 1 35 SER CA C 0.487 43.537 3.362 1.00 . A A . 35 SER CA 1 1
10 26640 1 1 35 SER CB C 0.373 43.266 1.863 1.00 . A A . 35 SER CB 1 1
10 26641 1 1 35 SER H H -0.180 45.511 3.017 1.00 . A A . 35 SER H 1 1
10 26642 1 1 35 SER HA H -0.007 42.749 3.908 1.00 . A A . 35 SER HA 1 1
10 26643 1 1 35 SER HB2 H 0.957 43.995 1.321 1.00 . A A . 35 SER HB2 1 1
10 26644 1 1 35 SER HB3 H 0.742 42.274 1.648 1.00 . A A . 35 SER HB3 1 1
10 26645 1 1 35 SER HG H -1.243 44.284 1.409 1.00 . A A . 35 SER HG 1 1
10 26646 1 1 35 SER N N -0.162 44.795 3.686 1.00 . A A . 35 SER N 1 1
10 26647 1 1 35 SER O O 2.609 44.618 3.660 1.00 . A A . 35 SER O 1 1
10 26648 1 1 35 SER OG O -0.979 43.355 1.438 1.00 . A A . 35 SER OG 1 1
10 26649 1 1 36 VAL C C 4.783 42.428 3.587 1.00 . A A . 36 VAL C 1 1
10 26650 1 1 36 VAL CA C 3.814 42.377 4.765 1.00 . A A . 36 VAL CA 1 1
10 26651 1 1 36 VAL CB C 4.076 41.094 5.588 1.00 . A A . 36 VAL CB 1 1
10 26652 1 1 36 VAL CG1 C 3.258 41.104 6.867 1.00 . A A . 36 VAL CG1 1 1
10 26653 1 1 36 VAL CG2 C 3.775 39.846 4.770 1.00 . A A . 36 VAL CG2 1 1
10 26654 1 1 36 VAL H H 1.839 41.693 4.408 1.00 . A A . 36 VAL H 1 1
10 26655 1 1 36 VAL HA H 4.005 43.227 5.404 1.00 . A A . 36 VAL HA 1 1
10 26656 1 1 36 VAL HB H 5.122 41.074 5.859 1.00 . A A . 36 VAL HB 1 1
10 26657 1 1 36 VAL HG11 H 3.445 40.197 7.421 1.00 . A A . 36 VAL HG11 1 1
10 26658 1 1 36 VAL HG12 H 2.209 41.167 6.621 1.00 . A A . 36 VAL HG12 1 1
10 26659 1 1 36 VAL HG13 H 3.539 41.958 7.466 1.00 . A A . 36 VAL HG13 1 1
10 26660 1 1 36 VAL HG21 H 4.412 39.825 3.899 1.00 . A A . 36 VAL HG21 1 1
10 26661 1 1 36 VAL HG22 H 2.741 39.860 4.459 1.00 . A A . 36 VAL HG22 1 1
10 26662 1 1 36 VAL HG23 H 3.958 38.968 5.372 1.00 . A A . 36 VAL HG23 1 1
10 26663 1 1 36 VAL N N 2.431 42.471 4.315 1.00 . A A . 36 VAL N 1 1
10 26664 1 1 36 VAL O O 4.452 41.963 2.494 1.00 . A A . 36 VAL O 1 1
10 26665 1 1 37 PRO C C 7.245 41.845 1.988 1.00 . A A . 37 PRO C 1 1
10 26666 1 1 37 PRO CA C 6.964 43.161 2.710 1.00 . A A . 37 PRO CA 1 1
10 26667 1 1 37 PRO CB C 8.214 43.651 3.442 1.00 . A A . 37 PRO CB 1 1
10 26668 1 1 37 PRO CD C 6.443 43.605 5.049 1.00 . A A . 37 PRO CD 1 1
10 26669 1 1 37 PRO CG C 7.697 44.338 4.656 1.00 . A A . 37 PRO CG 1 1
10 26670 1 1 37 PRO HA H 6.655 43.902 1.988 1.00 . A A . 37 PRO HA 1 1
10 26671 1 1 37 PRO HB2 H 8.838 42.808 3.697 1.00 . A A . 37 PRO HB2 1 1
10 26672 1 1 37 PRO HB3 H 8.763 44.330 2.807 1.00 . A A . 37 PRO HB3 1 1
10 26673 1 1 37 PRO HD2 H 6.665 42.836 5.770 1.00 . A A . 37 PRO HD2 1 1
10 26674 1 1 37 PRO HD3 H 5.715 44.293 5.447 1.00 . A A . 37 PRO HD3 1 1
10 26675 1 1 37 PRO HG2 H 8.427 44.281 5.449 1.00 . A A . 37 PRO HG2 1 1
10 26676 1 1 37 PRO HG3 H 7.472 45.369 4.426 1.00 . A A . 37 PRO HG3 1 1
10 26677 1 1 37 PRO N N 5.973 43.018 3.780 1.00 . A A . 37 PRO N 1 1
10 26678 1 1 37 PRO O O 7.093 41.749 0.766 1.00 . A A . 37 PRO O 1 1
10 26679 1 1 38 THR C C 6.958 38.473 2.603 1.00 . A A . 38 THR C 1 1
10 26680 1 1 38 THR CA C 7.952 39.538 2.161 1.00 . A A . 38 THR CA 1 1
10 26681 1 1 38 THR CB C 9.383 39.105 2.532 1.00 . A A . 38 THR CB 1 1
10 26682 1 1 38 THR CG2 C 9.720 37.756 1.919 1.00 . A A . 38 THR CG2 1 1
10 26683 1 1 38 THR H H 7.699 40.948 3.713 1.00 . A A . 38 THR H 1 1
10 26684 1 1 38 THR HA H 7.893 39.636 1.088 1.00 . A A . 38 THR HA 1 1
10 26685 1 1 38 THR HB H 9.452 39.024 3.607 1.00 . A A . 38 THR HB 1 1
10 26686 1 1 38 THR HG1 H 10.954 40.282 2.785 1.00 . A A . 38 THR HG1 1 1
10 26687 1 1 38 THR HG21 H 10.725 37.475 2.197 1.00 . A A . 38 THR HG21 1 1
10 26688 1 1 38 THR HG22 H 9.648 37.820 0.844 1.00 . A A . 38 THR HG22 1 1
10 26689 1 1 38 THR HG23 H 9.025 37.013 2.283 1.00 . A A . 38 THR HG23 1 1
10 26690 1 1 38 THR N N 7.632 40.829 2.741 1.00 . A A . 38 THR N 1 1
10 26691 1 1 38 THR O O 6.753 38.248 3.797 1.00 . A A . 38 THR O 1 1
10 26692 1 1 38 THR OG1 O 10.325 40.089 2.075 1.00 . A A . 38 THR OG1 1 1
10 26693 1 1 39 ILE C C 5.973 35.440 1.460 1.00 . A A . 39 ILE C 1 1
10 26694 1 1 39 ILE CA C 5.378 36.779 1.878 1.00 . A A . 39 ILE CA 1 1
10 26695 1 1 39 ILE CB C 4.074 37.021 1.092 1.00 . A A . 39 ILE CB 1 1
10 26696 1 1 39 ILE CD1 C 2.329 38.816 0.559 1.00 . A A . 39 ILE CD1 1 1
10 26697 1 1 39 ILE CG1 C 3.674 38.499 1.181 1.00 . A A . 39 ILE CG1 1 1
10 26698 1 1 39 ILE CG2 C 2.961 36.125 1.622 1.00 . A A . 39 ILE CG2 1 1
10 26699 1 1 39 ILE H H 6.540 38.077 0.695 1.00 . A A . 39 ILE H 1 1
10 26700 1 1 39 ILE HA H 5.153 36.763 2.934 1.00 . A A . 39 ILE HA 1 1
10 26701 1 1 39 ILE HB H 4.250 36.764 0.059 1.00 . A A . 39 ILE HB 1 1
10 26702 1 1 39 ILE HD11 H 2.124 39.872 0.665 1.00 . A A . 39 ILE HD11 1 1
10 26703 1 1 39 ILE HD12 H 1.559 38.247 1.059 1.00 . A A . 39 ILE HD12 1 1
10 26704 1 1 39 ILE HD13 H 2.346 38.557 -0.489 1.00 . A A . 39 ILE HD13 1 1
10 26705 1 1 39 ILE HG12 H 3.644 38.795 2.215 1.00 . A A . 39 ILE HG12 1 1
10 26706 1 1 39 ILE HG13 H 4.421 39.091 0.670 1.00 . A A . 39 ILE HG13 1 1
10 26707 1 1 39 ILE HG21 H 3.250 35.090 1.515 1.00 . A A . 39 ILE HG21 1 1
10 26708 1 1 39 ILE HG22 H 2.056 36.307 1.062 1.00 . A A . 39 ILE HG22 1 1
10 26709 1 1 39 ILE HG23 H 2.788 36.346 2.664 1.00 . A A . 39 ILE HG23 1 1
10 26710 1 1 39 ILE N N 6.339 37.834 1.625 1.00 . A A . 39 ILE N 1 1
10 26711 1 1 39 ILE O O 6.140 35.172 0.268 1.00 . A A . 39 ILE O 1 1
10 26712 1 1 40 PRO C C 6.088 32.421 1.270 1.00 . A A . 40 PRO C 1 1
10 26713 1 1 40 PRO CA C 6.931 33.282 2.201 1.00 . A A . 40 PRO CA 1 1
10 26714 1 1 40 PRO CB C 7.009 32.647 3.592 1.00 . A A . 40 PRO CB 1 1
10 26715 1 1 40 PRO CD C 6.172 34.862 3.891 1.00 . A A . 40 PRO CD 1 1
10 26716 1 1 40 PRO CG C 7.019 33.800 4.533 1.00 . A A . 40 PRO CG 1 1
10 26717 1 1 40 PRO HA H 7.925 33.379 1.792 1.00 . A A . 40 PRO HA 1 1
10 26718 1 1 40 PRO HB2 H 6.149 32.012 3.751 1.00 . A A . 40 PRO HB2 1 1
10 26719 1 1 40 PRO HB3 H 7.914 32.065 3.674 1.00 . A A . 40 PRO HB3 1 1
10 26720 1 1 40 PRO HD2 H 5.141 34.759 4.193 1.00 . A A . 40 PRO HD2 1 1
10 26721 1 1 40 PRO HD3 H 6.545 35.844 4.143 1.00 . A A . 40 PRO HD3 1 1
10 26722 1 1 40 PRO HG2 H 6.594 33.504 5.481 1.00 . A A . 40 PRO HG2 1 1
10 26723 1 1 40 PRO HG3 H 8.030 34.156 4.667 1.00 . A A . 40 PRO HG3 1 1
10 26724 1 1 40 PRO N N 6.327 34.596 2.448 1.00 . A A . 40 PRO N 1 1
10 26725 1 1 40 PRO O O 6.606 31.864 0.302 1.00 . A A . 40 PRO O 1 1
10 26726 1 1 41 GLN C C 4.075 30.090 0.789 1.00 . A A . 41 GLN C 1 1
10 26727 1 1 41 GLN CA C 3.823 31.598 0.761 1.00 . A A . 41 GLN CA 1 1
10 26728 1 1 41 GLN CB C 3.840 32.116 -0.685 1.00 . A A . 41 GLN CB 1 1
10 26729 1 1 41 GLN CD C 3.016 31.829 -3.060 1.00 . A A . 41 GLN CD 1 1
10 26730 1 1 41 GLN CG C 2.948 31.327 -1.631 1.00 . A A . 41 GLN CG 1 1
10 26731 1 1 41 GLN H H 4.477 32.756 2.407 1.00 . A A . 41 GLN H 1 1
10 26732 1 1 41 GLN HA H 2.846 31.783 1.180 1.00 . A A . 41 GLN HA 1 1
10 26733 1 1 41 GLN HB2 H 3.510 33.144 -0.690 1.00 . A A . 41 GLN HB2 1 1
10 26734 1 1 41 GLN HB3 H 4.851 32.072 -1.060 1.00 . A A . 41 GLN HB3 1 1
10 26735 1 1 41 GLN HE21 H 1.158 31.211 -3.385 1.00 . A A . 41 GLN HE21 1 1
10 26736 1 1 41 GLN HE22 H 1.952 31.953 -4.731 1.00 . A A . 41 GLN HE22 1 1
10 26737 1 1 41 GLN HG2 H 3.255 30.293 -1.615 1.00 . A A . 41 GLN HG2 1 1
10 26738 1 1 41 GLN HG3 H 1.926 31.402 -1.288 1.00 . A A . 41 GLN HG3 1 1
10 26739 1 1 41 GLN N N 4.792 32.325 1.582 1.00 . A A . 41 GLN N 1 1
10 26740 1 1 41 GLN NE2 N 1.935 31.649 -3.798 1.00 . A A . 41 GLN NE2 1 1
10 26741 1 1 41 GLN O O 5.167 29.618 0.472 1.00 . A A . 41 GLN O 1 1
10 26742 1 1 41 GLN OE1 O 4.032 32.372 -3.499 1.00 . A A . 41 GLN OE1 1 1
10 26743 1 1 42 GLN C C 2.124 27.299 0.191 1.00 . A A . 42 GLN C 1 1
10 26744 1 1 42 GLN CA C 3.142 27.882 1.170 1.00 . A A . 42 GLN CA 1 1
10 26745 1 1 42 GLN CB C 2.915 27.280 2.566 1.00 . A A . 42 GLN CB 1 1
10 26746 1 1 42 GLN CD C 3.931 29.011 4.146 1.00 . A A . 42 GLN CD 1 1
10 26747 1 1 42 GLN CG C 4.007 27.600 3.583 1.00 . A A . 42 GLN CG 1 1
10 26748 1 1 42 GLN H H 2.232 29.768 1.493 1.00 . A A . 42 GLN H 1 1
10 26749 1 1 42 GLN HA H 4.131 27.616 0.833 1.00 . A A . 42 GLN HA 1 1
10 26750 1 1 42 GLN HB2 H 1.979 27.651 2.953 1.00 . A A . 42 GLN HB2 1 1
10 26751 1 1 42 GLN HB3 H 2.849 26.206 2.471 1.00 . A A . 42 GLN HB3 1 1
10 26752 1 1 42 GLN HE21 H 1.950 29.017 4.002 1.00 . A A . 42 GLN HE21 1 1
10 26753 1 1 42 GLN HE22 H 2.664 30.462 4.626 1.00 . A A . 42 GLN HE22 1 1
10 26754 1 1 42 GLN HG2 H 3.929 26.903 4.403 1.00 . A A . 42 GLN HG2 1 1
10 26755 1 1 42 GLN HG3 H 4.967 27.474 3.103 1.00 . A A . 42 GLN HG3 1 1
10 26756 1 1 42 GLN N N 3.059 29.336 1.185 1.00 . A A . 42 GLN N 1 1
10 26757 1 1 42 GLN NE2 N 2.727 29.549 4.272 1.00 . A A . 42 GLN NE2 1 1
10 26758 1 1 42 GLN O O 0.986 27.007 0.570 1.00 . A A . 42 GLN O 1 1
10 26759 1 1 42 GLN OE1 O 4.953 29.604 4.493 1.00 . A A . 42 GLN OE1 1 1
10 26760 1 1 43 PRO C C 1.533 25.042 -1.962 1.00 . A A . 43 PRO C 1 1
10 26761 1 1 43 PRO CA C 1.634 26.558 -2.104 1.00 . A A . 43 PRO CA 1 1
10 26762 1 1 43 PRO CB C 2.320 26.922 -3.429 1.00 . A A . 43 PRO CB 1 1
10 26763 1 1 43 PRO CD C 3.810 27.501 -1.643 1.00 . A A . 43 PRO CD 1 1
10 26764 1 1 43 PRO CG C 3.472 27.808 -3.073 1.00 . A A . 43 PRO CG 1 1
10 26765 1 1 43 PRO HA H 0.645 26.990 -2.074 1.00 . A A . 43 PRO HA 1 1
10 26766 1 1 43 PRO HB2 H 2.656 26.020 -3.916 1.00 . A A . 43 PRO HB2 1 1
10 26767 1 1 43 PRO HB3 H 1.615 27.435 -4.066 1.00 . A A . 43 PRO HB3 1 1
10 26768 1 1 43 PRO HD2 H 4.503 26.674 -1.585 1.00 . A A . 43 PRO HD2 1 1
10 26769 1 1 43 PRO HD3 H 4.214 28.374 -1.152 1.00 . A A . 43 PRO HD3 1 1
10 26770 1 1 43 PRO HG2 H 4.315 27.589 -3.712 1.00 . A A . 43 PRO HG2 1 1
10 26771 1 1 43 PRO HG3 H 3.183 28.843 -3.175 1.00 . A A . 43 PRO HG3 1 1
10 26772 1 1 43 PRO N N 2.507 27.138 -1.085 1.00 . A A . 43 PRO N 1 1
10 26773 1 1 43 PRO O O 2.544 24.338 -2.026 1.00 . A A . 43 PRO O 1 1
10 26774 1 1 44 GLY C C 0.809 22.549 -0.397 1.00 . A A . 44 GLY C 1 1
10 26775 1 1 44 GLY CA C 0.103 23.122 -1.618 1.00 . A A . 44 GLY CA 1 1
10 26776 1 1 44 GLY H H -0.449 25.156 -1.760 1.00 . A A . 44 GLY H 1 1
10 26777 1 1 44 GLY HA2 H -0.956 22.938 -1.524 1.00 . A A . 44 GLY HA2 1 1
10 26778 1 1 44 GLY HA3 H 0.466 22.616 -2.498 1.00 . A A . 44 GLY HA3 1 1
10 26779 1 1 44 GLY N N 0.316 24.548 -1.782 1.00 . A A . 44 GLY N 1 1
10 26780 1 1 44 GLY O O 1.428 23.285 0.377 1.00 . A A . 44 GLY O 1 1
10 26781 1 1 45 PRO C C 2.927 20.553 0.711 1.00 . A A . 45 PRO C 1 1
10 26782 1 1 45 PRO CA C 1.417 20.556 0.908 1.00 . A A . 45 PRO CA 1 1
10 26783 1 1 45 PRO CB C 0.882 19.120 0.864 1.00 . A A . 45 PRO CB 1 1
10 26784 1 1 45 PRO CD C -0.054 20.286 -0.999 1.00 . A A . 45 PRO CD 1 1
10 26785 1 1 45 PRO CG C -0.306 19.163 -0.039 1.00 . A A . 45 PRO CG 1 1
10 26786 1 1 45 PRO HA H 1.179 21.006 1.861 1.00 . A A . 45 PRO HA 1 1
10 26787 1 1 45 PRO HB2 H 1.647 18.464 0.478 1.00 . A A . 45 PRO HB2 1 1
10 26788 1 1 45 PRO HB3 H 0.610 18.810 1.862 1.00 . A A . 45 PRO HB3 1 1
10 26789 1 1 45 PRO HD2 H 0.515 19.939 -1.848 1.00 . A A . 45 PRO HD2 1 1
10 26790 1 1 45 PRO HD3 H -0.984 20.731 -1.319 1.00 . A A . 45 PRO HD3 1 1
10 26791 1 1 45 PRO HG2 H -0.396 18.228 -0.570 1.00 . A A . 45 PRO HG2 1 1
10 26792 1 1 45 PRO HG3 H -1.198 19.355 0.538 1.00 . A A . 45 PRO HG3 1 1
10 26793 1 1 45 PRO N N 0.727 21.229 -0.191 1.00 . A A . 45 PRO N 1 1
10 26794 1 1 45 PRO O O 3.422 20.261 -0.379 1.00 . A A . 45 PRO O 1 1
10 26795 1 1 46 ILE C C 5.630 19.467 1.822 1.00 . A A . 46 ILE C 1 1
10 26796 1 1 46 ILE CA C 5.100 20.887 1.731 1.00 . A A . 46 ILE CA 1 1
10 26797 1 1 46 ILE CB C 5.687 21.693 2.894 1.00 . A A . 46 ILE CB 1 1
10 26798 1 1 46 ILE CD1 C 5.717 24.016 3.948 1.00 . A A . 46 ILE CD1 1 1
10 26799 1 1 46 ILE CG1 C 5.140 23.119 2.873 1.00 . A A . 46 ILE CG1 1 1
10 26800 1 1 46 ILE CG2 C 7.205 21.676 2.826 1.00 . A A . 46 ILE CG2 1 1
10 26801 1 1 46 ILE H H 3.193 21.167 2.587 1.00 . A A . 46 ILE H 1 1
10 26802 1 1 46 ILE HA H 5.426 21.333 0.811 1.00 . A A . 46 ILE HA 1 1
10 26803 1 1 46 ILE HB H 5.389 21.215 3.807 1.00 . A A . 46 ILE HB 1 1
10 26804 1 1 46 ILE HD11 H 6.788 24.083 3.824 1.00 . A A . 46 ILE HD11 1 1
10 26805 1 1 46 ILE HD12 H 5.494 23.603 4.920 1.00 . A A . 46 ILE HD12 1 1
10 26806 1 1 46 ILE HD13 H 5.282 25.001 3.868 1.00 . A A . 46 ILE HD13 1 1
10 26807 1 1 46 ILE HG12 H 5.354 23.565 1.916 1.00 . A A . 46 ILE HG12 1 1
10 26808 1 1 46 ILE HG13 H 4.070 23.082 3.014 1.00 . A A . 46 ILE HG13 1 1
10 26809 1 1 46 ILE HG21 H 7.611 22.205 3.674 1.00 . A A . 46 ILE HG21 1 1
10 26810 1 1 46 ILE HG22 H 7.528 22.154 1.914 1.00 . A A . 46 ILE HG22 1 1
10 26811 1 1 46 ILE HG23 H 7.551 20.649 2.837 1.00 . A A . 46 ILE HG23 1 1
10 26812 1 1 46 ILE N N 3.649 20.895 1.762 1.00 . A A . 46 ILE N 1 1
10 26813 1 1 46 ILE O O 6.464 19.048 1.017 1.00 . A A . 46 ILE O 1 1
10 26814 1 1 47 GLU C C 5.182 16.444 1.951 1.00 . A A . 47 GLU C 1 1
10 26815 1 1 47 GLU CA C 5.569 17.385 3.092 1.00 . A A . 47 GLU CA 1 1
10 26816 1 1 47 GLU CB C 4.950 16.902 4.409 1.00 . A A . 47 GLU CB 1 1
10 26817 1 1 47 GLU CD C 6.725 15.167 4.873 1.00 . A A . 47 GLU CD 1 1
10 26818 1 1 47 GLU CG C 5.959 16.357 5.407 1.00 . A A . 47 GLU CG 1 1
10 26819 1 1 47 GLU H H 4.449 19.151 3.391 1.00 . A A . 47 GLU H 1 1
10 26820 1 1 47 GLU HA H 6.642 17.392 3.189 1.00 . A A . 47 GLU HA 1 1
10 26821 1 1 47 GLU HB2 H 4.433 17.728 4.872 1.00 . A A . 47 GLU HB2 1 1
10 26822 1 1 47 GLU HB3 H 4.238 16.122 4.190 1.00 . A A . 47 GLU HB3 1 1
10 26823 1 1 47 GLU HG2 H 6.663 17.138 5.648 1.00 . A A . 47 GLU HG2 1 1
10 26824 1 1 47 GLU HG3 H 5.434 16.058 6.301 1.00 . A A . 47 GLU HG3 1 1
10 26825 1 1 47 GLU N N 5.134 18.747 2.817 1.00 . A A . 47 GLU N 1 1
10 26826 1 1 47 GLU O O 4.135 15.795 1.991 1.00 . A A . 47 GLU O 1 1
10 26827 1 1 47 GLU OE1 O 6.125 14.081 4.749 1.00 . A A . 47 GLU OE1 1 1
10 26828 1 1 47 GLU OE2 O 7.929 15.317 4.571 1.00 . A A . 47 GLU OE2 1 1
10 26829 1 1 48 HIS C C 6.384 14.139 0.027 1.00 . A A . 48 HIS C 1 1
10 26830 1 1 48 HIS CA C 5.787 15.516 -0.207 1.00 . A A . 48 HIS CA 1 1
10 26831 1 1 48 HIS CB C 6.355 16.103 -1.486 1.00 . A A . 48 HIS CB 1 1
10 26832 1 1 48 HIS CD2 C 5.179 14.988 -3.517 1.00 . A A . 48 HIS CD2 1 1
10 26833 1 1 48 HIS CE1 C 4.026 16.714 -4.212 1.00 . A A . 48 HIS CE1 1 1
10 26834 1 1 48 HIS CG C 5.446 16.017 -2.678 1.00 . A A . 48 HIS CG 1 1
10 26835 1 1 48 HIS H H 6.814 16.976 0.934 1.00 . A A . 48 HIS H 1 1
10 26836 1 1 48 HIS HA H 4.739 15.405 -0.334 1.00 . A A . 48 HIS HA 1 1
10 26837 1 1 48 HIS HB2 H 6.595 17.133 -1.324 1.00 . A A . 48 HIS HB2 1 1
10 26838 1 1 48 HIS HB3 H 7.244 15.568 -1.719 1.00 . A A . 48 HIS HB3 1 1
10 26839 1 1 48 HIS HD1 H 4.695 17.989 -2.753 1.00 . A A . 48 HIS HD1 1 1
10 26840 1 1 48 HIS HD2 H 5.590 13.991 -3.457 1.00 . A A . 48 HIS HD2 1 1
10 26841 1 1 48 HIS HE1 H 3.363 17.342 -4.787 1.00 . A A . 48 HIS HE1 1 1
10 26842 1 1 48 HIS HE2 H 3.996 14.948 -5.251 1.00 . A A . 48 HIS HE2 1 1
10 26843 1 1 48 HIS N N 6.022 16.392 0.928 1.00 . A A . 48 HIS N 1 1
10 26844 1 1 48 HIS ND1 N 4.708 17.084 -3.143 1.00 . A A . 48 HIS ND1 1 1
10 26845 1 1 48 HIS NE2 N 4.295 15.448 -4.459 1.00 . A A . 48 HIS NE2 1 1
10 26846 1 1 48 HIS O O 7.032 13.882 1.044 1.00 . A A . 48 HIS O 1 1
10 26847 1 1 49 GLU C C 7.122 11.516 -2.324 1.00 . A A . 49 GLU C 1 1
10 26848 1 1 49 GLU CA C 6.702 11.924 -0.913 1.00 . A A . 49 GLU CA 1 1
10 26849 1 1 49 GLU CB C 5.678 10.964 -0.327 1.00 . A A . 49 GLU CB 1 1
10 26850 1 1 49 GLU CD C 3.203 10.471 -0.101 1.00 . A A . 49 GLU CD 1 1
10 26851 1 1 49 GLU CG C 4.288 11.183 -0.883 1.00 . A A . 49 GLU CG 1 1
10 26852 1 1 49 GLU H H 5.603 13.550 -1.682 1.00 . A A . 49 GLU H 1 1
10 26853 1 1 49 GLU HA H 7.570 11.924 -0.284 1.00 . A A . 49 GLU HA 1 1
10 26854 1 1 49 GLU HB2 H 5.987 9.956 -0.544 1.00 . A A . 49 GLU HB2 1 1
10 26855 1 1 49 GLU HB3 H 5.642 11.101 0.744 1.00 . A A . 49 GLU HB3 1 1
10 26856 1 1 49 GLU HG2 H 4.082 12.240 -0.871 1.00 . A A . 49 GLU HG2 1 1
10 26857 1 1 49 GLU HG3 H 4.271 10.827 -1.902 1.00 . A A . 49 GLU HG3 1 1
10 26858 1 1 49 GLU N N 6.160 13.272 -0.930 1.00 . A A . 49 GLU N 1 1
10 26859 1 1 49 GLU O O 6.820 12.226 -3.288 1.00 . A A . 49 GLU O 1 1
10 26860 1 1 49 GLU OE1 O 3.368 10.290 1.124 1.00 . A A . 49 GLU OE1 1 1
10 26861 1 1 49 GLU OE2 O 2.184 10.079 -0.710 1.00 . A A . 49 GLU OE2 1 1
10 26862 1 1 50 ASP C C 7.459 8.847 -4.355 1.00 . A A . 50 ASP C 1 1
10 26863 1 1 50 ASP CA C 8.317 9.962 -3.763 1.00 . A A . 50 ASP CA 1 1
10 26864 1 1 50 ASP CB C 9.781 9.530 -3.640 1.00 . A A . 50 ASP CB 1 1
10 26865 1 1 50 ASP CG C 10.455 9.298 -4.980 1.00 . A A . 50 ASP CG 1 1
10 26866 1 1 50 ASP H H 7.984 9.831 -1.670 1.00 . A A . 50 ASP H 1 1
10 26867 1 1 50 ASP HA H 8.255 10.813 -4.419 1.00 . A A . 50 ASP HA 1 1
10 26868 1 1 50 ASP HB2 H 10.326 10.290 -3.111 1.00 . A A . 50 ASP HB2 1 1
10 26869 1 1 50 ASP HB3 H 9.828 8.614 -3.075 1.00 . A A . 50 ASP HB3 1 1
10 26870 1 1 50 ASP N N 7.808 10.387 -2.458 1.00 . A A . 50 ASP N 1 1
10 26871 1 1 50 ASP O O 7.920 8.014 -5.135 1.00 . A A . 50 ASP O 1 1
10 26872 1 1 50 ASP OD1 O 10.680 10.280 -5.717 1.00 . A A . 50 ASP OD1 1 1
10 26873 1 1 50 ASP OD2 O 10.786 8.134 -5.291 1.00 . A A . 50 ASP OD2 1 1
10 26874 1 1 51 GLN C C 3.878 8.242 -3.820 1.00 . A A . 51 GLN C 1 1
10 26875 1 1 51 GLN CA C 5.214 7.897 -4.451 1.00 . A A . 51 GLN CA 1 1
10 26876 1 1 51 GLN CB C 5.640 6.472 -4.059 1.00 . A A . 51 GLN CB 1 1
10 26877 1 1 51 GLN CD C 4.651 5.294 -6.082 1.00 . A A . 51 GLN CD 1 1
10 26878 1 1 51 GLN CG C 4.707 5.378 -4.564 1.00 . A A . 51 GLN CG 1 1
10 26879 1 1 51 GLN H H 5.902 9.587 -3.391 1.00 . A A . 51 GLN H 1 1
10 26880 1 1 51 GLN HA H 5.135 7.971 -5.525 1.00 . A A . 51 GLN HA 1 1
10 26881 1 1 51 GLN HB2 H 6.625 6.283 -4.459 1.00 . A A . 51 GLN HB2 1 1
10 26882 1 1 51 GLN HB3 H 5.683 6.406 -2.984 1.00 . A A . 51 GLN HB3 1 1
10 26883 1 1 51 GLN HE21 H 6.542 5.891 -6.225 1.00 . A A . 51 GLN HE21 1 1
10 26884 1 1 51 GLN HE22 H 5.738 5.570 -7.721 1.00 . A A . 51 GLN HE22 1 1
10 26885 1 1 51 GLN HG2 H 5.049 4.429 -4.181 1.00 . A A . 51 GLN HG2 1 1
10 26886 1 1 51 GLN HG3 H 3.711 5.576 -4.194 1.00 . A A . 51 GLN HG3 1 1
10 26887 1 1 51 GLN N N 6.196 8.872 -3.992 1.00 . A A . 51 GLN N 1 1
10 26888 1 1 51 GLN NE2 N 5.754 5.618 -6.741 1.00 . A A . 51 GLN NE2 1 1
10 26889 1 1 51 GLN O O 3.846 8.902 -2.792 1.00 . A A . 51 GLN O 1 1
10 26890 1 1 51 GLN OE1 O 3.626 4.928 -6.653 1.00 . A A . 51 GLN OE1 1 1
10 26891 1 1 52 THR C C 1.140 7.090 -2.778 1.00 . A A . 52 THR C 1 1
10 26892 1 1 52 THR CA C 1.476 8.088 -3.863 1.00 . A A . 52 THR CA 1 1
10 26893 1 1 52 THR CB C 0.381 8.087 -4.922 1.00 . A A . 52 THR CB 1 1
10 26894 1 1 52 THR CG2 C 0.454 9.343 -5.776 1.00 . A A . 52 THR CG2 1 1
10 26895 1 1 52 THR H H 2.852 7.343 -5.279 1.00 . A A . 52 THR H 1 1
10 26896 1 1 52 THR HA H 1.487 9.065 -3.414 1.00 . A A . 52 THR HA 1 1
10 26897 1 1 52 THR HB H -0.561 8.077 -4.405 1.00 . A A . 52 THR HB 1 1
10 26898 1 1 52 THR HG1 H -0.030 6.204 -5.372 1.00 . A A . 52 THR HG1 1 1
10 26899 1 1 52 THR HG21 H 1.415 9.390 -6.264 1.00 . A A . 52 THR HG21 1 1
10 26900 1 1 52 THR HG22 H 0.325 10.212 -5.148 1.00 . A A . 52 THR HG22 1 1
10 26901 1 1 52 THR HG23 H -0.327 9.318 -6.521 1.00 . A A . 52 THR HG23 1 1
10 26902 1 1 52 THR N N 2.783 7.830 -4.432 1.00 . A A . 52 THR N 1 1
10 26903 1 1 52 THR O O 1.071 5.882 -3.017 1.00 . A A . 52 THR O 1 1
10 26904 1 1 52 THR OG1 O 0.493 6.923 -5.753 1.00 . A A . 52 THR OG1 1 1
10 26905 1 1 53 ALA C C 1.459 5.641 -0.175 1.00 . A A . 53 ALA C 1 1
10 26906 1 1 53 ALA CA C 0.570 6.870 -0.407 1.00 . A A . 53 ALA CA 1 1
10 26907 1 1 53 ALA CB C -0.882 6.485 -0.542 1.00 . A A . 53 ALA CB 1 1
10 26908 1 1 53 ALA H H 1.022 8.602 -1.504 1.00 . A A . 53 ALA H 1 1
10 26909 1 1 53 ALA HA H 0.656 7.524 0.446 1.00 . A A . 53 ALA HA 1 1
10 26910 1 1 53 ALA HB1 H -0.973 5.661 -1.231 1.00 . A A . 53 ALA HB1 1 1
10 26911 1 1 53 ALA HB2 H -1.423 7.338 -0.929 1.00 . A A . 53 ALA HB2 1 1
10 26912 1 1 53 ALA HB3 H -1.278 6.207 0.421 1.00 . A A . 53 ALA HB3 1 1
10 26913 1 1 53 ALA N N 0.942 7.632 -1.586 1.00 . A A . 53 ALA N 1 1
10 26914 1 1 53 ALA O O 0.971 4.511 -0.156 1.00 . A A . 53 ALA O 1 1
10 26915 1 1 54 PRO C C 3.416 3.890 1.484 1.00 . A A . 54 PRO C 1 1
10 26916 1 1 54 PRO CA C 3.724 4.743 0.240 1.00 . A A . 54 PRO CA 1 1
10 26917 1 1 54 PRO CB C 5.089 5.431 0.379 1.00 . A A . 54 PRO CB 1 1
10 26918 1 1 54 PRO CD C 3.458 7.151 0.007 1.00 . A A . 54 PRO CD 1 1
10 26919 1 1 54 PRO CG C 4.903 6.798 -0.191 1.00 . A A . 54 PRO CG 1 1
10 26920 1 1 54 PRO HA H 3.750 4.090 -0.620 1.00 . A A . 54 PRO HA 1 1
10 26921 1 1 54 PRO HB2 H 5.370 5.472 1.421 1.00 . A A . 54 PRO HB2 1 1
10 26922 1 1 54 PRO HB3 H 5.830 4.873 -0.175 1.00 . A A . 54 PRO HB3 1 1
10 26923 1 1 54 PRO HD2 H 3.320 7.663 0.948 1.00 . A A . 54 PRO HD2 1 1
10 26924 1 1 54 PRO HD3 H 3.104 7.762 -0.810 1.00 . A A . 54 PRO HD3 1 1
10 26925 1 1 54 PRO HG2 H 5.533 7.501 0.334 1.00 . A A . 54 PRO HG2 1 1
10 26926 1 1 54 PRO HG3 H 5.146 6.792 -1.240 1.00 . A A . 54 PRO HG3 1 1
10 26927 1 1 54 PRO N N 2.779 5.844 0.015 1.00 . A A . 54 PRO N 1 1
10 26928 1 1 54 PRO O O 3.421 2.662 1.380 1.00 . A A . 54 PRO O 1 1
10 26929 1 1 55 PRO C C 1.499 2.960 3.775 1.00 . A A . 55 PRO C 1 1
10 26930 1 1 55 PRO CA C 2.847 3.667 3.864 1.00 . A A . 55 PRO CA 1 1
10 26931 1 1 55 PRO CB C 2.842 4.676 5.020 1.00 . A A . 55 PRO CB 1 1
10 26932 1 1 55 PRO CD C 3.117 5.907 2.992 1.00 . A A . 55 PRO CD 1 1
10 26933 1 1 55 PRO CG C 3.429 5.927 4.459 1.00 . A A . 55 PRO CG 1 1
10 26934 1 1 55 PRO HA H 3.618 2.931 4.035 1.00 . A A . 55 PRO HA 1 1
10 26935 1 1 55 PRO HB2 H 1.828 4.834 5.354 1.00 . A A . 55 PRO HB2 1 1
10 26936 1 1 55 PRO HB3 H 3.438 4.294 5.835 1.00 . A A . 55 PRO HB3 1 1
10 26937 1 1 55 PRO HD2 H 2.141 6.329 2.806 1.00 . A A . 55 PRO HD2 1 1
10 26938 1 1 55 PRO HD3 H 3.875 6.437 2.437 1.00 . A A . 55 PRO HD3 1 1
10 26939 1 1 55 PRO HG2 H 2.976 6.789 4.927 1.00 . A A . 55 PRO HG2 1 1
10 26940 1 1 55 PRO HG3 H 4.497 5.934 4.613 1.00 . A A . 55 PRO HG3 1 1
10 26941 1 1 55 PRO N N 3.141 4.472 2.677 1.00 . A A . 55 PRO N 1 1
10 26942 1 1 55 PRO O O 1.244 2.006 4.510 1.00 . A A . 55 PRO O 1 1
10 26943 1 1 56 ALA C C -0.645 1.626 1.771 1.00 . A A . 56 ALA C 1 1
10 26944 1 1 56 ALA CA C -0.673 2.832 2.709 1.00 . A A . 56 ALA CA 1 1
10 26945 1 1 56 ALA CB C -1.646 3.881 2.198 1.00 . A A . 56 ALA CB 1 1
10 26946 1 1 56 ALA H H 0.933 4.131 2.263 1.00 . A A . 56 ALA H 1 1
10 26947 1 1 56 ALA HA H -1.008 2.510 3.684 1.00 . A A . 56 ALA HA 1 1
10 26948 1 1 56 ALA HB1 H -1.645 4.729 2.866 1.00 . A A . 56 ALA HB1 1 1
10 26949 1 1 56 ALA HB2 H -2.640 3.459 2.155 1.00 . A A . 56 ALA HB2 1 1
10 26950 1 1 56 ALA HB3 H -1.347 4.198 1.211 1.00 . A A . 56 ALA HB3 1 1
10 26951 1 1 56 ALA N N 0.653 3.407 2.862 1.00 . A A . 56 ALA N 1 1
10 26952 1 1 56 ALA O O -0.399 1.765 0.572 1.00 . A A . 56 ALA O 1 1
10 26953 1 1 57 PRO C C -2.298 -0.951 0.848 1.00 . A A . 57 PRO C 1 1
10 26954 1 1 57 PRO CA C -0.954 -0.805 1.528 1.00 . A A . 57 PRO CA 1 1
10 26955 1 1 57 PRO CB C -0.795 -1.894 2.577 1.00 . A A . 57 PRO CB 1 1
10 26956 1 1 57 PRO CD C -1.025 0.131 3.752 1.00 . A A . 57 PRO CD 1 1
10 26957 1 1 57 PRO CG C -1.437 -1.310 3.771 1.00 . A A . 57 PRO CG 1 1
10 26958 1 1 57 PRO HA H -0.163 -0.876 0.798 1.00 . A A . 57 PRO HA 1 1
10 26959 1 1 57 PRO HB2 H -1.294 -2.795 2.251 1.00 . A A . 57 PRO HB2 1 1
10 26960 1 1 57 PRO HB3 H 0.248 -2.085 2.743 1.00 . A A . 57 PRO HB3 1 1
10 26961 1 1 57 PRO HD2 H -1.784 0.753 4.196 1.00 . A A . 57 PRO HD2 1 1
10 26962 1 1 57 PRO HD3 H -0.088 0.241 4.259 1.00 . A A . 57 PRO HD3 1 1
10 26963 1 1 57 PRO HG2 H -2.511 -1.400 3.693 1.00 . A A . 57 PRO HG2 1 1
10 26964 1 1 57 PRO HG3 H -1.075 -1.795 4.663 1.00 . A A . 57 PRO HG3 1 1
10 26965 1 1 57 PRO N N -0.868 0.419 2.313 1.00 . A A . 57 PRO N 1 1
10 26966 1 1 57 PRO O O -3.161 -0.073 0.924 1.00 . A A . 57 PRO O 1 1
10 26967 1 1 58 HIS C C -4.391 -3.537 0.202 1.00 . A A . 58 HIS C 1 1
10 26968 1 1 58 HIS CA C -3.707 -2.369 -0.489 1.00 . A A . 58 HIS CA 1 1
10 26969 1 1 58 HIS CB C -3.497 -2.644 -1.989 1.00 . A A . 58 HIS CB 1 1
10 26970 1 1 58 HIS CD2 C -1.476 -4.210 -2.418 1.00 . A A . 58 HIS CD2 1 1
10 26971 1 1 58 HIS CE1 C -2.580 -6.042 -2.885 1.00 . A A . 58 HIS CE1 1 1
10 26972 1 1 58 HIS CG C -2.792 -3.926 -2.316 1.00 . A A . 58 HIS CG 1 1
10 26973 1 1 58 HIS H H -1.727 -2.724 0.197 1.00 . A A . 58 HIS H 1 1
10 26974 1 1 58 HIS HA H -4.345 -1.503 -0.381 1.00 . A A . 58 HIS HA 1 1
10 26975 1 1 58 HIS HB2 H -4.459 -2.670 -2.476 1.00 . A A . 58 HIS HB2 1 1
10 26976 1 1 58 HIS HB3 H -2.917 -1.834 -2.408 1.00 . A A . 58 HIS HB3 1 1
10 26977 1 1 58 HIS HD1 H -4.436 -5.211 -2.635 1.00 . A A . 58 HIS HD1 1 1
10 26978 1 1 58 HIS HD2 H -0.659 -3.525 -2.251 1.00 . A A . 58 HIS HD2 1 1
10 26979 1 1 58 HIS HE1 H -2.812 -7.062 -3.153 1.00 . A A . 58 HIS HE1 1 1
10 26980 1 1 58 HIS HE2 H -0.535 -6.050 -2.776 1.00 . A A . 58 HIS HE2 1 1
10 26981 1 1 58 HIS N N -2.459 -2.067 0.186 1.00 . A A . 58 HIS N 1 1
10 26982 1 1 58 HIS ND1 N -3.459 -5.094 -2.617 1.00 . A A . 58 HIS ND1 1 1
10 26983 1 1 58 HIS NE2 N -1.370 -5.531 -2.773 1.00 . A A . 58 HIS NE2 1 1
10 26984 1 1 58 HIS O O -3.753 -4.517 0.584 1.00 . A A . 58 HIS O 1 1
10 26985 1 1 59 ILE C C -6.769 -5.607 0.376 1.00 . A A . 59 ILE C 1 1
10 26986 1 1 59 ILE CA C -6.487 -4.329 1.147 1.00 . A A . 59 ILE CA 1 1
10 26987 1 1 59 ILE CB C -7.803 -3.649 1.575 1.00 . A A . 59 ILE CB 1 1
10 26988 1 1 59 ILE CD1 C -8.675 -1.525 2.705 1.00 . A A . 59 ILE CD1 1 1
10 26989 1 1 59 ILE CG1 C -7.481 -2.267 2.144 1.00 . A A . 59 ILE CG1 1 1
10 26990 1 1 59 ILE CG2 C -8.584 -4.493 2.584 1.00 . A A . 59 ILE CG2 1 1
10 26991 1 1 59 ILE H H -6.145 -2.642 -0.059 1.00 . A A . 59 ILE H 1 1
10 26992 1 1 59 ILE HA H -5.948 -4.589 2.042 1.00 . A A . 59 ILE HA 1 1
10 26993 1 1 59 ILE HB H -8.404 -3.534 0.704 1.00 . A A . 59 ILE HB 1 1
10 26994 1 1 59 ILE HD11 H -9.116 -2.106 3.502 1.00 . A A . 59 ILE HD11 1 1
10 26995 1 1 59 ILE HD12 H -9.404 -1.374 1.923 1.00 . A A . 59 ILE HD12 1 1
10 26996 1 1 59 ILE HD13 H -8.355 -0.568 3.089 1.00 . A A . 59 ILE HD13 1 1
10 26997 1 1 59 ILE HG12 H -6.758 -2.376 2.928 1.00 . A A . 59 ILE HG12 1 1
10 26998 1 1 59 ILE HG13 H -7.055 -1.660 1.359 1.00 . A A . 59 ILE HG13 1 1
10 26999 1 1 59 ILE HG21 H -9.487 -3.975 2.863 1.00 . A A . 59 ILE HG21 1 1
10 27000 1 1 59 ILE HG22 H -7.977 -4.664 3.459 1.00 . A A . 59 ILE HG22 1 1
10 27001 1 1 59 ILE HG23 H -8.841 -5.448 2.128 1.00 . A A . 59 ILE HG23 1 1
10 27002 1 1 59 ILE N N -5.692 -3.401 0.368 1.00 . A A . 59 ILE N 1 1
10 27003 1 1 59 ILE O O -6.440 -5.732 -0.802 1.00 . A A . 59 ILE O 1 1
10 27004 1 1 60 ARG C C -8.816 -7.699 -0.490 1.00 . A A . 60 ARG C 1 1
10 27005 1 1 60 ARG CA C -7.767 -7.830 0.591 1.00 . A A . 60 ARG CA 1 1
10 27006 1 1 60 ARG CB C -8.388 -8.576 1.760 1.00 . A A . 60 ARG CB 1 1
10 27007 1 1 60 ARG CD C -8.417 -9.101 4.180 1.00 . A A . 60 ARG CD 1 1
10 27008 1 1 60 ARG CG C -7.625 -8.454 3.062 1.00 . A A . 60 ARG CG 1 1
10 27009 1 1 60 ARG CZ C -8.059 -7.947 6.316 1.00 . A A . 60 ARG CZ 1 1
10 27010 1 1 60 ARG H H -7.483 -6.359 2.034 1.00 . A A . 60 ARG H 1 1
10 27011 1 1 60 ARG HA H -6.941 -8.384 0.211 1.00 . A A . 60 ARG HA 1 1
10 27012 1 1 60 ARG HB2 H -9.376 -8.175 1.918 1.00 . A A . 60 ARG HB2 1 1
10 27013 1 1 60 ARG HB3 H -8.467 -9.625 1.511 1.00 . A A . 60 ARG HB3 1 1
10 27014 1 1 60 ARG HD2 H -9.394 -8.648 4.215 1.00 . A A . 60 ARG HD2 1 1
10 27015 1 1 60 ARG HD3 H -8.522 -10.153 3.956 1.00 . A A . 60 ARG HD3 1 1
10 27016 1 1 60 ARG HE H -7.113 -9.614 5.751 1.00 . A A . 60 ARG HE 1 1
10 27017 1 1 60 ARG HG2 H -6.671 -8.951 2.962 1.00 . A A . 60 ARG HG2 1 1
10 27018 1 1 60 ARG HG3 H -7.472 -7.399 3.293 1.00 . A A . 60 ARG HG3 1 1
10 27019 1 1 60 ARG HH11 H -9.549 -7.171 5.180 1.00 . A A . 60 ARG HH11 1 1
10 27020 1 1 60 ARG HH12 H -9.216 -6.310 6.647 1.00 . A A . 60 ARG HH12 1 1
10 27021 1 1 60 ARG HH21 H -6.698 -8.518 7.695 1.00 . A A . 60 ARG HH21 1 1
10 27022 1 1 60 ARG HH22 H -7.589 -7.084 8.080 1.00 . A A . 60 ARG HH22 1 1
10 27023 1 1 60 ARG N N -7.336 -6.546 1.092 1.00 . A A . 60 ARG N 1 1
10 27024 1 1 60 ARG NE N -7.786 -8.944 5.483 1.00 . A A . 60 ARG NE 1 1
10 27025 1 1 60 ARG NH1 N -9.019 -7.076 6.024 1.00 . A A . 60 ARG NH1 1 1
10 27026 1 1 60 ARG NH2 N -7.401 -7.842 7.456 1.00 . A A . 60 ARG NH2 1 1
10 27027 1 1 60 ARG O O -8.846 -6.754 -1.274 1.00 . A A . 60 ARG O 1 1
10 27028 1 1 61 HIS C C -11.695 -9.788 -0.838 1.00 . A A . 61 HIS C 1 1
10 27029 1 1 61 HIS CA C -10.752 -8.812 -1.422 1.00 . A A . 61 HIS CA 1 1
10 27030 1 1 61 HIS CB C -10.294 -9.303 -2.781 1.00 . A A . 61 HIS CB 1 1
10 27031 1 1 61 HIS CD2 C -12.481 -8.516 -3.952 1.00 . A A . 61 HIS CD2 1 1
10 27032 1 1 61 HIS CE1 C -12.348 -9.767 -5.742 1.00 . A A . 61 HIS CE1 1 1
10 27033 1 1 61 HIS CG C -11.352 -9.260 -3.845 1.00 . A A . 61 HIS CG 1 1
10 27034 1 1 61 HIS H H -9.489 -9.438 0.128 1.00 . A A . 61 HIS H 1 1
10 27035 1 1 61 HIS HA H -11.245 -7.865 -1.497 1.00 . A A . 61 HIS HA 1 1
10 27036 1 1 61 HIS HB2 H -9.478 -8.708 -3.112 1.00 . A A . 61 HIS HB2 1 1
10 27037 1 1 61 HIS HB3 H -9.967 -10.319 -2.668 1.00 . A A . 61 HIS HB3 1 1
10 27038 1 1 61 HIS HD1 H -10.596 -10.681 -5.213 1.00 . A A . 61 HIS HD1 1 1
10 27039 1 1 61 HIS HD2 H -12.846 -7.793 -3.230 1.00 . A A . 61 HIS HD2 1 1
10 27040 1 1 61 HIS HE1 H -12.569 -10.224 -6.695 1.00 . A A . 61 HIS HE1 1 1
10 27041 1 1 61 HIS HE2 H -13.802 -8.341 -5.568 1.00 . A A . 61 HIS HE2 1 1
10 27042 1 1 61 HIS N N -9.637 -8.710 -0.517 1.00 . A A . 61 HIS N 1 1
10 27043 1 1 61 HIS ND1 N -11.302 -10.033 -4.985 1.00 . A A . 61 HIS ND1 1 1
10 27044 1 1 61 HIS NE2 N -13.080 -8.851 -5.139 1.00 . A A . 61 HIS NE2 1 1
10 27045 1 1 61 HIS O O -11.282 -10.786 -0.268 1.00 . A A . 61 HIS O 1 1
10 27046 1 1 62 TYR C C -14.952 -10.712 -1.372 1.00 . A A . 62 TYR C 1 1
10 27047 1 1 62 TYR CA C -13.960 -10.293 -0.338 1.00 . A A . 62 TYR CA 1 1
10 27048 1 1 62 TYR CB C -14.716 -9.585 0.746 1.00 . A A . 62 TYR CB 1 1
10 27049 1 1 62 TYR CD1 C -12.551 -9.055 1.928 1.00 . A A . 62 TYR CD1 1 1
10 27050 1 1 62 TYR CD2 C -14.604 -8.583 3.002 1.00 . A A . 62 TYR CD2 1 1
10 27051 1 1 62 TYR CE1 C -11.857 -8.548 2.993 1.00 . A A . 62 TYR CE1 1 1
10 27052 1 1 62 TYR CE2 C -13.923 -8.072 4.082 1.00 . A A . 62 TYR CE2 1 1
10 27053 1 1 62 TYR CG C -13.929 -9.077 1.916 1.00 . A A . 62 TYR CG 1 1
10 27054 1 1 62 TYR CZ C -12.538 -8.057 4.067 1.00 . A A . 62 TYR CZ 1 1
10 27055 1 1 62 TYR H H -13.205 -8.610 -1.340 1.00 . A A . 62 TYR H 1 1
10 27056 1 1 62 TYR HA H -13.500 -11.158 0.072 1.00 . A A . 62 TYR HA 1 1
10 27057 1 1 62 TYR HB2 H -15.211 -8.736 0.311 1.00 . A A . 62 TYR HB2 1 1
10 27058 1 1 62 TYR HB3 H -15.451 -10.284 1.130 1.00 . A A . 62 TYR HB3 1 1
10 27059 1 1 62 TYR HD1 H -12.017 -9.444 1.077 1.00 . A A . 62 TYR HD1 1 1
10 27060 1 1 62 TYR HD2 H -15.700 -8.615 2.993 1.00 . A A . 62 TYR HD2 1 1
10 27061 1 1 62 TYR HE1 H -10.784 -8.538 2.983 1.00 . A A . 62 TYR HE1 1 1
10 27062 1 1 62 TYR HE2 H -14.470 -7.678 4.924 1.00 . A A . 62 TYR HE2 1 1
10 27063 1 1 62 TYR HH H -12.228 -7.879 5.948 1.00 . A A . 62 TYR HH 1 1
10 27064 1 1 62 TYR N N -12.951 -9.460 -0.909 1.00 . A A . 62 TYR N 1 1
10 27065 1 1 62 TYR O O -15.137 -10.018 -2.374 1.00 . A A . 62 TYR O 1 1
10 27066 1 1 62 TYR OH O -11.832 -7.551 5.128 1.00 . A A . 62 TYR OH 1 1
10 27067 1 1 63 ASP C C -17.972 -11.504 -1.505 1.00 . A A . 63 ASP C 1 1
10 27068 1 1 63 ASP CA C -16.711 -12.181 -2.002 1.00 . A A . 63 ASP CA 1 1
10 27069 1 1 63 ASP CB C -16.842 -13.694 -2.171 1.00 . A A . 63 ASP CB 1 1
10 27070 1 1 63 ASP CG C -18.076 -14.099 -2.956 1.00 . A A . 63 ASP CG 1 1
10 27071 1 1 63 ASP H H -15.413 -12.368 -0.347 1.00 . A A . 63 ASP H 1 1
10 27072 1 1 63 ASP HA H -16.472 -11.744 -2.947 1.00 . A A . 63 ASP HA 1 1
10 27073 1 1 63 ASP HB2 H -15.974 -14.058 -2.702 1.00 . A A . 63 ASP HB2 1 1
10 27074 1 1 63 ASP HB3 H -16.872 -14.153 -1.205 1.00 . A A . 63 ASP HB3 1 1
10 27075 1 1 63 ASP N N -15.629 -11.819 -1.131 1.00 . A A . 63 ASP N 1 1
10 27076 1 1 63 ASP O O -18.908 -12.112 -0.986 1.00 . A A . 63 ASP O 1 1
10 27077 1 1 63 ASP OD1 O -18.135 -13.824 -4.171 1.00 . A A . 63 ASP OD1 1 1
10 27078 1 1 63 ASP OD2 O -19.006 -14.680 -2.358 1.00 . A A . 63 ASP OD2 1 1
10 27079 1 1 64 TRP C C -20.283 -9.657 -2.079 1.00 . A A . 64 TRP C 1 1
10 27080 1 1 64 TRP CA C -19.010 -9.303 -1.339 1.00 . A A . 64 TRP CA 1 1
10 27081 1 1 64 TRP CB C -18.560 -7.903 -1.682 1.00 . A A . 64 TRP CB 1 1
10 27082 1 1 64 TRP CD1 C -16.294 -7.233 -0.928 1.00 . A A . 64 TRP CD1 1 1
10 27083 1 1 64 TRP CD2 C -17.859 -6.991 0.623 1.00 . A A . 64 TRP CD2 1 1
10 27084 1 1 64 TRP CE2 C -16.634 -6.616 1.179 1.00 . A A . 64 TRP CE2 1 1
10 27085 1 1 64 TRP CE3 C -19.005 -6.916 1.402 1.00 . A A . 64 TRP CE3 1 1
10 27086 1 1 64 TRP CG C -17.602 -7.392 -0.711 1.00 . A A . 64 TRP CG 1 1
10 27087 1 1 64 TRP CH2 C -17.658 -6.104 3.226 1.00 . A A . 64 TRP CH2 1 1
10 27088 1 1 64 TRP CZ2 C -16.518 -6.171 2.486 1.00 . A A . 64 TRP CZ2 1 1
10 27089 1 1 64 TRP CZ3 C -18.895 -6.473 2.693 1.00 . A A . 64 TRP CZ3 1 1
10 27090 1 1 64 TRP H H -17.050 -9.826 -1.899 1.00 . A A . 64 TRP H 1 1
10 27091 1 1 64 TRP HA H -19.193 -9.353 -0.301 1.00 . A A . 64 TRP HA 1 1
10 27092 1 1 64 TRP HB2 H -18.055 -7.916 -2.633 1.00 . A A . 64 TRP HB2 1 1
10 27093 1 1 64 TRP HB3 H -19.397 -7.241 -1.723 1.00 . A A . 64 TRP HB3 1 1
10 27094 1 1 64 TRP HD1 H -15.820 -7.456 -1.870 1.00 . A A . 64 TRP HD1 1 1
10 27095 1 1 64 TRP HE1 H -14.736 -6.630 0.314 1.00 . A A . 64 TRP HE1 1 1
10 27096 1 1 64 TRP HE3 H -19.967 -7.201 1.012 1.00 . A A . 64 TRP HE3 1 1
10 27097 1 1 64 TRP HH2 H -17.615 -5.767 4.240 1.00 . A A . 64 TRP HH2 1 1
10 27098 1 1 64 TRP HZ2 H -15.570 -5.887 2.914 1.00 . A A . 64 TRP HZ2 1 1
10 27099 1 1 64 TRP HZ3 H -19.780 -6.411 3.305 1.00 . A A . 64 TRP HZ3 1 1
10 27100 1 1 64 TRP N N -17.915 -10.206 -1.632 1.00 . A A . 64 TRP N 1 1
10 27101 1 1 64 TRP NE1 N -15.687 -6.791 0.212 1.00 . A A . 64 TRP NE1 1 1
10 27102 1 1 64 TRP O O -21.384 -9.621 -1.537 1.00 . A A . 64 TRP O 1 1
10 27103 1 1 65 ASN C C -21.986 -11.526 -3.625 1.00 . A A . 65 ASN C 1 1
10 27104 1 1 65 ASN CA C -21.155 -10.405 -4.234 1.00 . A A . 65 ASN CA 1 1
10 27105 1 1 65 ASN CB C -20.521 -10.864 -5.543 1.00 . A A . 65 ASN CB 1 1
10 27106 1 1 65 ASN CG C -21.444 -11.696 -6.407 1.00 . A A . 65 ASN CG 1 1
10 27107 1 1 65 ASN H H -19.186 -9.879 -3.686 1.00 . A A . 65 ASN H 1 1
10 27108 1 1 65 ASN HA H -21.795 -9.560 -4.432 1.00 . A A . 65 ASN HA 1 1
10 27109 1 1 65 ASN HB2 H -20.229 -9.994 -6.107 1.00 . A A . 65 ASN HB2 1 1
10 27110 1 1 65 ASN HB3 H -19.644 -11.450 -5.315 1.00 . A A . 65 ASN HB3 1 1
10 27111 1 1 65 ASN HD21 H -22.178 -10.057 -7.251 1.00 . A A . 65 ASN HD21 1 1
10 27112 1 1 65 ASN HD22 H -22.816 -11.551 -7.821 1.00 . A A . 65 ASN HD22 1 1
10 27113 1 1 65 ASN N N -20.094 -9.970 -3.335 1.00 . A A . 65 ASN N 1 1
10 27114 1 1 65 ASN ND2 N -22.226 -11.035 -7.240 1.00 . A A . 65 ASN ND2 1 1
10 27115 1 1 65 ASN O O -23.174 -11.631 -3.873 1.00 . A A . 65 ASN O 1 1
10 27116 1 1 65 ASN OD1 O -21.457 -12.927 -6.319 1.00 . A A . 65 ASN OD1 1 1
10 27117 1 1 66 GLY C C -22.912 -13.006 -1.056 1.00 . A A . 66 GLY C 1 1
10 27118 1 1 66 GLY CA C -22.008 -13.453 -2.168 1.00 . A A . 66 GLY CA 1 1
10 27119 1 1 66 GLY H H -20.425 -12.130 -2.583 1.00 . A A . 66 GLY H 1 1
10 27120 1 1 66 GLY HA2 H -22.584 -13.993 -2.902 1.00 . A A . 66 GLY HA2 1 1
10 27121 1 1 66 GLY HA3 H -21.251 -14.100 -1.756 1.00 . A A . 66 GLY HA3 1 1
10 27122 1 1 66 GLY N N -21.349 -12.326 -2.798 1.00 . A A . 66 GLY N 1 1
10 27123 1 1 66 GLY O O -23.784 -13.741 -0.596 1.00 . A A . 66 GLY O 1 1
10 27124 1 1 67 ALA C C -24.501 -10.276 -0.042 1.00 . A A . 67 ALA C 1 1
10 27125 1 1 67 ALA CA C -23.391 -11.178 0.459 1.00 . A A . 67 ALA CA 1 1
10 27126 1 1 67 ALA CB C -22.391 -10.369 1.240 1.00 . A A . 67 ALA CB 1 1
10 27127 1 1 67 ALA H H -22.007 -11.253 -1.110 1.00 . A A . 67 ALA H 1 1
10 27128 1 1 67 ALA HA H -23.791 -11.952 1.093 1.00 . A A . 67 ALA HA 1 1
10 27129 1 1 67 ALA HB1 H -22.190 -9.441 0.706 1.00 . A A . 67 ALA HB1 1 1
10 27130 1 1 67 ALA HB2 H -21.471 -10.936 1.319 1.00 . A A . 67 ALA HB2 1 1
10 27131 1 1 67 ALA HB3 H -22.780 -10.150 2.222 1.00 . A A . 67 ALA HB3 1 1
10 27132 1 1 67 ALA N N -22.689 -11.784 -0.644 1.00 . A A . 67 ALA N 1 1
10 27133 1 1 67 ALA O O -25.644 -10.336 0.409 1.00 . A A . 67 ALA O 1 1
10 27134 1 1 68 MET C C -26.096 -9.109 -2.390 1.00 . A A . 68 MET C 1 1
10 27135 1 1 68 MET CA C -25.013 -8.451 -1.565 1.00 . A A . 68 MET CA 1 1
10 27136 1 1 68 MET CB C -24.169 -7.512 -2.404 1.00 . A A . 68 MET CB 1 1
10 27137 1 1 68 MET CE C -20.791 -5.555 -1.086 1.00 . A A . 68 MET CE 1 1
10 27138 1 1 68 MET CG C -23.063 -6.932 -1.570 1.00 . A A . 68 MET CG 1 1
10 27139 1 1 68 MET H H -23.177 -9.422 -1.250 1.00 . A A . 68 MET H 1 1
10 27140 1 1 68 MET HA H -25.475 -7.888 -0.769 1.00 . A A . 68 MET HA 1 1
10 27141 1 1 68 MET HB2 H -23.737 -8.059 -3.233 1.00 . A A . 68 MET HB2 1 1
10 27142 1 1 68 MET HB3 H -24.782 -6.707 -2.780 1.00 . A A . 68 MET HB3 1 1
10 27143 1 1 68 MET HE1 H -21.382 -4.864 -0.498 1.00 . A A . 68 MET HE1 1 1
10 27144 1 1 68 MET HE2 H -19.896 -5.054 -1.442 1.00 . A A . 68 MET HE2 1 1
10 27145 1 1 68 MET HE3 H -20.514 -6.406 -0.470 1.00 . A A . 68 MET HE3 1 1
10 27146 1 1 68 MET HG2 H -23.494 -6.217 -0.898 1.00 . A A . 68 MET HG2 1 1
10 27147 1 1 68 MET HG3 H -22.629 -7.734 -0.989 1.00 . A A . 68 MET HG3 1 1
10 27148 1 1 68 MET N N -24.122 -9.422 -0.970 1.00 . A A . 68 MET N 1 1
10 27149 1 1 68 MET O O -27.259 -8.930 -2.110 1.00 . A A . 68 MET O 1 1
10 27150 1 1 68 MET SD S -21.757 -6.129 -2.480 1.00 . A A . 68 MET SD 1 1
10 27151 1 1 69 GLN C C -27.888 -11.093 -3.689 1.00 . A A . 69 GLN C 1 1
10 27152 1 1 69 GLN CA C -26.602 -10.554 -4.313 1.00 . A A . 69 GLN CA 1 1
10 27153 1 1 69 GLN CB C -25.851 -11.664 -5.015 1.00 . A A . 69 GLN CB 1 1
10 27154 1 1 69 GLN CD C -25.717 -11.112 -7.418 1.00 . A A . 69 GLN CD 1 1
10 27155 1 1 69 GLN CG C -24.990 -11.119 -6.108 1.00 . A A . 69 GLN CG 1 1
10 27156 1 1 69 GLN H H -24.740 -10.030 -3.493 1.00 . A A . 69 GLN H 1 1
10 27157 1 1 69 GLN HA H -26.874 -9.822 -5.054 1.00 . A A . 69 GLN HA 1 1
10 27158 1 1 69 GLN HB2 H -25.222 -12.175 -4.304 1.00 . A A . 69 GLN HB2 1 1
10 27159 1 1 69 GLN HB3 H -26.554 -12.359 -5.444 1.00 . A A . 69 GLN HB3 1 1
10 27160 1 1 69 GLN HE21 H -26.452 -9.342 -6.968 1.00 . A A . 69 GLN HE21 1 1
10 27161 1 1 69 GLN HE22 H -26.980 -10.016 -8.456 1.00 . A A . 69 GLN HE22 1 1
10 27162 1 1 69 GLN HG2 H -24.734 -10.102 -5.853 1.00 . A A . 69 GLN HG2 1 1
10 27163 1 1 69 GLN HG3 H -24.092 -11.703 -6.184 1.00 . A A . 69 GLN HG3 1 1
10 27164 1 1 69 GLN N N -25.692 -9.890 -3.377 1.00 . A A . 69 GLN N 1 1
10 27165 1 1 69 GLN NE2 N -26.447 -10.048 -7.645 1.00 . A A . 69 GLN NE2 1 1
10 27166 1 1 69 GLN O O -28.977 -10.746 -4.136 1.00 . A A . 69 GLN O 1 1
10 27167 1 1 69 GLN OE1 O -25.641 -12.053 -8.205 1.00 . A A . 69 GLN OE1 1 1
10 27168 1 1 70 PRO C C -29.808 -11.432 -1.378 1.00 . A A . 70 PRO C 1 1
10 27169 1 1 70 PRO CA C -28.966 -12.515 -2.002 1.00 . A A . 70 PRO CA 1 1
10 27170 1 1 70 PRO CB C -28.400 -13.425 -0.910 1.00 . A A . 70 PRO CB 1 1
10 27171 1 1 70 PRO CD C -26.550 -12.369 -1.982 1.00 . A A . 70 PRO CD 1 1
10 27172 1 1 70 PRO CG C -27.032 -12.900 -0.662 1.00 . A A . 70 PRO CG 1 1
10 27173 1 1 70 PRO HA H -29.562 -13.089 -2.695 1.00 . A A . 70 PRO HA 1 1
10 27174 1 1 70 PRO HB2 H -29.022 -13.353 -0.023 1.00 . A A . 70 PRO HB2 1 1
10 27175 1 1 70 PRO HB3 H -28.374 -14.442 -1.260 1.00 . A A . 70 PRO HB3 1 1
10 27176 1 1 70 PRO HD2 H -25.885 -11.522 -1.837 1.00 . A A . 70 PRO HD2 1 1
10 27177 1 1 70 PRO HD3 H -26.061 -13.142 -2.551 1.00 . A A . 70 PRO HD3 1 1
10 27178 1 1 70 PRO HG2 H -27.073 -12.109 0.069 1.00 . A A . 70 PRO HG2 1 1
10 27179 1 1 70 PRO HG3 H -26.390 -13.692 -0.321 1.00 . A A . 70 PRO HG3 1 1
10 27180 1 1 70 PRO N N -27.789 -11.940 -2.642 1.00 . A A . 70 PRO N 1 1
10 27181 1 1 70 PRO O O -31.015 -11.539 -1.321 1.00 . A A . 70 PRO O 1 1
10 27182 1 1 71 MET C C -30.399 -8.300 -1.239 1.00 . A A . 71 MET C 1 1
10 27183 1 1 71 MET CA C -29.772 -9.264 -0.267 1.00 . A A . 71 MET CA 1 1
10 27184 1 1 71 MET CB C -28.756 -8.518 0.553 1.00 . A A . 71 MET CB 1 1
10 27185 1 1 71 MET CE C -26.282 -8.054 3.064 1.00 . A A . 71 MET CE 1 1
10 27186 1 1 71 MET CG C -28.422 -9.213 1.834 1.00 . A A . 71 MET CG 1 1
10 27187 1 1 71 MET H H -28.162 -10.340 -1.105 1.00 . A A . 71 MET H 1 1
10 27188 1 1 71 MET HA H -30.534 -9.656 0.387 1.00 . A A . 71 MET HA 1 1
10 27189 1 1 71 MET HB2 H -27.849 -8.409 -0.025 1.00 . A A . 71 MET HB2 1 1
10 27190 1 1 71 MET HB3 H -29.145 -7.545 0.784 1.00 . A A . 71 MET HB3 1 1
10 27191 1 1 71 MET HE1 H -25.950 -7.953 2.038 1.00 . A A . 71 MET HE1 1 1
10 27192 1 1 71 MET HE2 H -25.922 -8.989 3.494 1.00 . A A . 71 MET HE2 1 1
10 27193 1 1 71 MET HE3 H -25.898 -7.228 3.657 1.00 . A A . 71 MET HE3 1 1
10 27194 1 1 71 MET HG2 H -29.257 -9.828 2.132 1.00 . A A . 71 MET HG2 1 1
10 27195 1 1 71 MET HG3 H -27.552 -9.827 1.663 1.00 . A A . 71 MET HG3 1 1
10 27196 1 1 71 MET N N -29.136 -10.377 -0.945 1.00 . A A . 71 MET N 1 1
10 27197 1 1 71 MET O O -31.500 -7.822 -1.038 1.00 . A A . 71 MET O 1 1
10 27198 1 1 71 MET SD S -28.055 -8.038 3.131 1.00 . A A . 71 MET SD 1 1
10 27199 1 1 72 VAL C C -31.306 -7.701 -3.957 1.00 . A A . 72 VAL C 1 1
10 27200 1 1 72 VAL CA C -30.059 -7.128 -3.354 1.00 . A A . 72 VAL CA 1 1
10 27201 1 1 72 VAL CB C -28.998 -7.054 -4.462 1.00 . A A . 72 VAL CB 1 1
10 27202 1 1 72 VAL CG1 C -29.421 -6.091 -5.552 1.00 . A A . 72 VAL CG1 1 1
10 27203 1 1 72 VAL CG2 C -27.657 -6.672 -3.885 1.00 . A A . 72 VAL CG2 1 1
10 27204 1 1 72 VAL H H -28.717 -8.364 -2.301 1.00 . A A . 72 VAL H 1 1
10 27205 1 1 72 VAL HA H -30.246 -6.144 -2.963 1.00 . A A . 72 VAL HA 1 1
10 27206 1 1 72 VAL HB H -28.904 -8.039 -4.902 1.00 . A A . 72 VAL HB 1 1
10 27207 1 1 72 VAL HG11 H -28.692 -6.102 -6.343 1.00 . A A . 72 VAL HG11 1 1
10 27208 1 1 72 VAL HG12 H -29.496 -5.096 -5.140 1.00 . A A . 72 VAL HG12 1 1
10 27209 1 1 72 VAL HG13 H -30.383 -6.392 -5.943 1.00 . A A . 72 VAL HG13 1 1
10 27210 1 1 72 VAL HG21 H -27.717 -5.687 -3.449 1.00 . A A . 72 VAL HG21 1 1
10 27211 1 1 72 VAL HG22 H -26.910 -6.687 -4.664 1.00 . A A . 72 VAL HG22 1 1
10 27212 1 1 72 VAL HG23 H -27.393 -7.389 -3.117 1.00 . A A . 72 VAL HG23 1 1
10 27213 1 1 72 VAL N N -29.627 -7.989 -2.271 1.00 . A A . 72 VAL N 1 1
10 27214 1 1 72 VAL O O -32.236 -6.995 -4.335 1.00 . A A . 72 VAL O 1 1
10 27215 1 1 73 SER C C -33.634 -9.546 -3.572 1.00 . A A . 73 SER C 1 1
10 27216 1 1 73 SER CA C -32.418 -9.774 -4.500 1.00 . A A . 73 SER CA 1 1
10 27217 1 1 73 SER CB C -32.016 -11.250 -4.563 1.00 . A A . 73 SER CB 1 1
10 27218 1 1 73 SER H H -30.416 -9.476 -3.850 1.00 . A A . 73 SER H 1 1
10 27219 1 1 73 SER HA H -32.670 -9.433 -5.490 1.00 . A A . 73 SER HA 1 1
10 27220 1 1 73 SER HB2 H -31.058 -11.330 -5.072 1.00 . A A . 73 SER HB2 1 1
10 27221 1 1 73 SER HB3 H -31.918 -11.636 -3.559 1.00 . A A . 73 SER HB3 1 1
10 27222 1 1 73 SER HG H -32.573 -12.860 -5.531 1.00 . A A . 73 SER HG 1 1
10 27223 1 1 73 SER N N -31.275 -9.008 -4.056 1.00 . A A . 73 SER N 1 1
10 27224 1 1 73 SER O O -34.779 -9.501 -4.030 1.00 . A A . 73 SER O 1 1
10 27225 1 1 73 SER OG O -32.975 -12.025 -5.262 1.00 . A A . 73 SER OG 1 1
10 27226 1 1 74 LYS C C -34.805 -7.653 -1.237 1.00 . A A . 74 LYS C 1 1
10 27227 1 1 74 LYS CA C -34.415 -9.117 -1.269 1.00 . A A . 74 LYS CA 1 1
10 27228 1 1 74 LYS CB C -33.924 -9.497 0.129 1.00 . A A . 74 LYS CB 1 1
10 27229 1 1 74 LYS CD C -32.574 -11.095 1.515 1.00 . A A . 74 LYS CD 1 1
10 27230 1 1 74 LYS CE C -33.582 -11.583 2.529 1.00 . A A . 74 LYS CE 1 1
10 27231 1 1 74 LYS CG C -33.216 -10.825 0.171 1.00 . A A . 74 LYS CG 1 1
10 27232 1 1 74 LYS H H -32.429 -9.380 -1.981 1.00 . A A . 74 LYS H 1 1
10 27233 1 1 74 LYS HA H -35.279 -9.708 -1.521 1.00 . A A . 74 LYS HA 1 1
10 27234 1 1 74 LYS HB2 H -33.237 -8.733 0.478 1.00 . A A . 74 LYS HB2 1 1
10 27235 1 1 74 LYS HB3 H -34.771 -9.541 0.797 1.00 . A A . 74 LYS HB3 1 1
10 27236 1 1 74 LYS HD2 H -31.806 -11.840 1.394 1.00 . A A . 74 LYS HD2 1 1
10 27237 1 1 74 LYS HD3 H -32.130 -10.180 1.878 1.00 . A A . 74 LYS HD3 1 1
10 27238 1 1 74 LYS HE2 H -33.051 -11.879 3.417 1.00 . A A . 74 LYS HE2 1 1
10 27239 1 1 74 LYS HE3 H -34.252 -10.774 2.758 1.00 . A A . 74 LYS HE3 1 1
10 27240 1 1 74 LYS HG2 H -33.921 -11.608 -0.047 1.00 . A A . 74 LYS HG2 1 1
10 27241 1 1 74 LYS HG3 H -32.449 -10.819 -0.580 1.00 . A A . 74 LYS HG3 1 1
10 27242 1 1 74 LYS HZ1 H -33.740 -13.538 1.810 1.00 . A A . 74 LYS HZ1 1 1
10 27243 1 1 74 LYS HZ2 H -34.898 -12.480 1.176 1.00 . A A . 74 LYS HZ2 1 1
10 27244 1 1 74 LYS HZ3 H -35.050 -13.047 2.761 1.00 . A A . 74 LYS HZ3 1 1
10 27245 1 1 74 LYS N N -33.365 -9.360 -2.275 1.00 . A A . 74 LYS N 1 1
10 27246 1 1 74 LYS NZ N -34.372 -12.742 2.033 1.00 . A A . 74 LYS NZ 1 1
10 27247 1 1 74 LYS O O -35.956 -7.309 -0.980 1.00 . A A . 74 LYS O 1 1
10 27248 1 1 75 MET C C -34.967 -4.840 -2.351 1.00 . A A . 75 MET C 1 1
10 27249 1 1 75 MET CA C -33.977 -5.375 -1.353 1.00 . A A . 75 MET CA 1 1
10 27250 1 1 75 MET CB C -32.636 -4.696 -1.579 1.00 . A A . 75 MET CB 1 1
10 27251 1 1 75 MET CE C -30.066 -3.045 -2.400 1.00 . A A . 75 MET CE 1 1
10 27252 1 1 75 MET CG C -32.609 -3.840 -2.821 1.00 . A A . 75 MET CG 1 1
10 27253 1 1 75 MET H H -32.946 -7.148 -1.752 1.00 . A A . 75 MET H 1 1
10 27254 1 1 75 MET HA H -34.320 -5.158 -0.355 1.00 . A A . 75 MET HA 1 1
10 27255 1 1 75 MET HB2 H -32.418 -4.067 -0.733 1.00 . A A . 75 MET HB2 1 1
10 27256 1 1 75 MET HB3 H -31.868 -5.451 -1.669 1.00 . A A . 75 MET HB3 1 1
10 27257 1 1 75 MET HE1 H -30.668 -2.971 -1.507 1.00 . A A . 75 MET HE1 1 1
10 27258 1 1 75 MET HE2 H -29.798 -2.052 -2.746 1.00 . A A . 75 MET HE2 1 1
10 27259 1 1 75 MET HE3 H -29.170 -3.619 -2.187 1.00 . A A . 75 MET HE3 1 1
10 27260 1 1 75 MET HG2 H -33.377 -4.181 -3.502 1.00 . A A . 75 MET HG2 1 1
10 27261 1 1 75 MET HG3 H -32.826 -2.835 -2.521 1.00 . A A . 75 MET HG3 1 1
10 27262 1 1 75 MET N N -33.823 -6.801 -1.482 1.00 . A A . 75 MET N 1 1
10 27263 1 1 75 MET O O -35.569 -3.810 -2.123 1.00 . A A . 75 MET O 1 1
10 27264 1 1 75 MET SD S -31.020 -3.865 -3.648 1.00 . A A . 75 MET SD 1 1
10 27265 1 1 76 LEU C C -37.361 -5.783 -4.337 1.00 . A A . 76 LEU C 1 1
10 27266 1 1 76 LEU CA C -36.011 -5.118 -4.495 1.00 . A A . 76 LEU CA 1 1
10 27267 1 1 76 LEU CB C -35.346 -5.428 -5.806 1.00 . A A . 76 LEU CB 1 1
10 27268 1 1 76 LEU CD1 C -33.170 -4.967 -6.968 1.00 . A A . 76 LEU CD1 1 1
10 27269 1 1 76 LEU CD2 C -34.999 -3.236 -6.914 1.00 . A A . 76 LEU CD2 1 1
10 27270 1 1 76 LEU CG C -34.317 -4.374 -6.177 1.00 . A A . 76 LEU CG 1 1
10 27271 1 1 76 LEU H H -34.576 -6.342 -3.580 1.00 . A A . 76 LEU H 1 1
10 27272 1 1 76 LEU HA H -36.139 -4.050 -4.413 1.00 . A A . 76 LEU HA 1 1
10 27273 1 1 76 LEU HB2 H -34.857 -6.390 -5.729 1.00 . A A . 76 LEU HB2 1 1
10 27274 1 1 76 LEU HB3 H -36.094 -5.474 -6.571 1.00 . A A . 76 LEU HB3 1 1
10 27275 1 1 76 LEU HD11 H -32.597 -4.172 -7.422 1.00 . A A . 76 LEU HD11 1 1
10 27276 1 1 76 LEU HD12 H -33.556 -5.626 -7.726 1.00 . A A . 76 LEU HD12 1 1
10 27277 1 1 76 LEU HD13 H -32.532 -5.526 -6.297 1.00 . A A . 76 LEU HD13 1 1
10 27278 1 1 76 LEU HD21 H -35.726 -2.779 -6.259 1.00 . A A . 76 LEU HD21 1 1
10 27279 1 1 76 LEU HD22 H -35.498 -3.615 -7.791 1.00 . A A . 76 LEU HD22 1 1
10 27280 1 1 76 LEU HD23 H -34.264 -2.502 -7.201 1.00 . A A . 76 LEU HD23 1 1
10 27281 1 1 76 LEU HG H -33.902 -3.967 -5.269 1.00 . A A . 76 LEU HG 1 1
10 27282 1 1 76 LEU N N -35.112 -5.533 -3.451 1.00 . A A . 76 LEU N 1 1
10 27283 1 1 76 LEU O O -38.332 -5.466 -5.022 1.00 . A A . 76 LEU O 1 1
10 27284 1 1 77 GLY C C -39.050 -6.653 -1.648 1.00 . A A . 77 GLY C 1 1
10 27285 1 1 77 GLY CA C -38.645 -7.269 -2.960 1.00 . A A . 77 GLY CA 1 1
10 27286 1 1 77 GLY H H -36.574 -6.929 -2.937 1.00 . A A . 77 GLY H 1 1
10 27287 1 1 77 GLY HA2 H -39.407 -7.079 -3.702 1.00 . A A . 77 GLY HA2 1 1
10 27288 1 1 77 GLY HA3 H -38.519 -8.333 -2.832 1.00 . A A . 77 GLY HA3 1 1
10 27289 1 1 77 GLY N N -37.404 -6.683 -3.387 1.00 . A A . 77 GLY N 1 1
10 27290 1 1 77 GLY O O -39.895 -7.177 -0.927 1.00 . A A . 77 GLY O 1 1
10 27291 1 1 78 ALA C C -39.808 -3.873 -0.282 1.00 . A A . 78 ALA C 1 1
10 27292 1 1 78 ALA CA C -38.644 -4.809 -0.119 1.00 . A A . 78 ALA CA 1 1
10 27293 1 1 78 ALA CB C -37.410 -4.026 0.283 1.00 . A A . 78 ALA CB 1 1
10 27294 1 1 78 ALA H H -37.783 -5.150 -1.995 1.00 . A A . 78 ALA H 1 1
10 27295 1 1 78 ALA HA H -38.863 -5.519 0.658 1.00 . A A . 78 ALA HA 1 1
10 27296 1 1 78 ALA HB1 H -37.453 -3.789 1.339 1.00 . A A . 78 ALA HB1 1 1
10 27297 1 1 78 ALA HB2 H -37.367 -3.105 -0.289 1.00 . A A . 78 ALA HB2 1 1
10 27298 1 1 78 ALA HB3 H -36.524 -4.617 0.083 1.00 . A A . 78 ALA HB3 1 1
10 27299 1 1 78 ALA N N -38.415 -5.526 -1.347 1.00 . A A . 78 ALA N 1 1
10 27300 1 1 78 ALA O O -40.262 -3.600 -1.395 1.00 . A A . 78 ALA O 1 1
10 27301 1 1 79 ASP C C -40.829 -1.039 0.828 1.00 . A A . 79 ASP C 1 1
10 27302 1 1 79 ASP CA C -41.371 -2.441 0.815 1.00 . A A . 79 ASP CA 1 1
10 27303 1 1 79 ASP CB C -42.262 -2.633 2.011 1.00 . A A . 79 ASP CB 1 1
10 27304 1 1 79 ASP CG C -42.986 -3.960 1.998 1.00 . A A . 79 ASP CG 1 1
10 27305 1 1 79 ASP H H -39.907 -3.682 1.679 1.00 . A A . 79 ASP H 1 1
10 27306 1 1 79 ASP HA H -41.941 -2.587 -0.091 1.00 . A A . 79 ASP HA 1 1
10 27307 1 1 79 ASP HB2 H -41.650 -2.578 2.894 1.00 . A A . 79 ASP HB2 1 1
10 27308 1 1 79 ASP HB3 H -42.986 -1.838 2.025 1.00 . A A . 79 ASP HB3 1 1
10 27309 1 1 79 ASP N N -40.291 -3.391 0.824 1.00 . A A . 79 ASP N 1 1
10 27310 1 1 79 ASP O O -40.346 -0.552 1.849 1.00 . A A . 79 ASP O 1 1
10 27311 1 1 79 ASP OD1 O -44.039 -4.060 1.339 1.00 . A A . 79 ASP OD1 1 1
10 27312 1 1 79 ASP OD2 O -42.500 -4.914 2.642 1.00 . A A . 79 ASP OD2 1 1
10 27313 1 1 80 GLY C C -39.614 1.085 -1.698 1.00 . A A . 80 GLY C 1 1
10 27314 1 1 80 GLY CA C -40.406 0.929 -0.438 1.00 . A A . 80 GLY CA 1 1
10 27315 1 1 80 GLY H H -41.319 -0.844 -1.081 1.00 . A A . 80 GLY H 1 1
10 27316 1 1 80 GLY HA2 H -41.220 1.614 -0.434 1.00 . A A . 80 GLY HA2 1 1
10 27317 1 1 80 GLY HA3 H -39.774 1.142 0.397 1.00 . A A . 80 GLY HA3 1 1
10 27318 1 1 80 GLY N N -40.910 -0.402 -0.310 1.00 . A A . 80 GLY N 1 1
10 27319 1 1 80 GLY O O -39.449 2.190 -2.213 1.00 . A A . 80 GLY O 1 1
10 27320 1 1 81 VAL C C -39.004 -0.352 -4.633 1.00 . A A . 81 VAL C 1 1
10 27321 1 1 81 VAL CA C -38.252 -0.023 -3.356 1.00 . A A . 81 VAL CA 1 1
10 27322 1 1 81 VAL CB C -37.122 -1.020 -3.165 1.00 . A A . 81 VAL CB 1 1
10 27323 1 1 81 VAL CG1 C -37.741 -2.357 -3.025 1.00 . A A . 81 VAL CG1 1 1
10 27324 1 1 81 VAL CG2 C -36.123 -1.001 -4.312 1.00 . A A . 81 VAL CG2 1 1
10 27325 1 1 81 VAL H H -39.365 -0.909 -1.780 1.00 . A A . 81 VAL H 1 1
10 27326 1 1 81 VAL HA H -37.826 0.952 -3.444 1.00 . A A . 81 VAL HA 1 1
10 27327 1 1 81 VAL HB H -36.606 -0.789 -2.248 1.00 . A A . 81 VAL HB 1 1
10 27328 1 1 81 VAL HG11 H -36.961 -3.095 -2.870 1.00 . A A . 81 VAL HG11 1 1
10 27329 1 1 81 VAL HG12 H -38.288 -2.565 -3.934 1.00 . A A . 81 VAL HG12 1 1
10 27330 1 1 81 VAL HG13 H -38.418 -2.340 -2.177 1.00 . A A . 81 VAL HG13 1 1
10 27331 1 1 81 VAL HG21 H -36.631 -1.249 -5.238 1.00 . A A . 81 VAL HG21 1 1
10 27332 1 1 81 VAL HG22 H -35.343 -1.731 -4.122 1.00 . A A . 81 VAL HG22 1 1
10 27333 1 1 81 VAL HG23 H -35.686 -0.016 -4.396 1.00 . A A . 81 VAL HG23 1 1
10 27334 1 1 81 VAL N N -39.128 -0.037 -2.202 1.00 . A A . 81 VAL N 1 1
10 27335 1 1 81 VAL O O -40.051 -1.003 -4.615 1.00 . A A . 81 VAL O 1 1
10 27336 1 1 82 THR C C -37.973 -0.478 -8.040 1.00 . A A . 82 THR C 1 1
10 27337 1 1 82 THR CA C -39.041 -0.079 -7.024 1.00 . A A . 82 THR CA 1 1
10 27338 1 1 82 THR CB C -39.692 1.203 -7.504 1.00 . A A . 82 THR CB 1 1
10 27339 1 1 82 THR CG2 C -40.646 0.945 -8.663 1.00 . A A . 82 THR CG2 1 1
10 27340 1 1 82 THR H H -37.624 0.618 -5.655 1.00 . A A . 82 THR H 1 1
10 27341 1 1 82 THR HA H -39.791 -0.849 -6.957 1.00 . A A . 82 THR HA 1 1
10 27342 1 1 82 THR HB H -38.903 1.831 -7.839 1.00 . A A . 82 THR HB 1 1
10 27343 1 1 82 THR HG1 H -39.754 2.110 -5.747 1.00 . A A . 82 THR HG1 1 1
10 27344 1 1 82 THR HG21 H -40.103 0.504 -9.486 1.00 . A A . 82 THR HG21 1 1
10 27345 1 1 82 THR HG22 H -41.088 1.878 -8.982 1.00 . A A . 82 THR HG22 1 1
10 27346 1 1 82 THR HG23 H -41.426 0.269 -8.343 1.00 . A A . 82 THR HG23 1 1
10 27347 1 1 82 THR N N -38.462 0.126 -5.726 1.00 . A A . 82 THR N 1 1
10 27348 1 1 82 THR O O -36.884 0.102 -8.080 1.00 . A A . 82 THR O 1 1
10 27349 1 1 82 THR OG1 O -40.392 1.845 -6.425 1.00 . A A . 82 THR OG1 1 1
10 27350 1 1 83 ALA C C -37.480 -0.677 -11.001 1.00 . A A . 83 ALA C 1 1
10 27351 1 1 83 ALA CA C -37.518 -1.837 -10.006 1.00 . A A . 83 ALA CA 1 1
10 27352 1 1 83 ALA CB C -38.138 -3.044 -10.676 1.00 . A A . 83 ALA CB 1 1
10 27353 1 1 83 ALA H H -39.066 -2.012 -8.594 1.00 . A A . 83 ALA H 1 1
10 27354 1 1 83 ALA HA H -36.508 -2.100 -9.698 1.00 . A A . 83 ALA HA 1 1
10 27355 1 1 83 ALA HB1 H -39.073 -2.757 -11.135 1.00 . A A . 83 ALA HB1 1 1
10 27356 1 1 83 ALA HB2 H -38.321 -3.806 -9.937 1.00 . A A . 83 ALA HB2 1 1
10 27357 1 1 83 ALA HB3 H -37.465 -3.423 -11.430 1.00 . A A . 83 ALA HB3 1 1
10 27358 1 1 83 ALA N N -38.292 -1.478 -8.829 1.00 . A A . 83 ALA N 1 1
10 27359 1 1 83 ALA O O -38.525 -0.210 -11.463 1.00 . A A . 83 ALA O 1 1
10 27360 1 1 84 GLY C C -35.622 2.123 -11.694 1.00 . A A . 84 GLY C 1 1
10 27361 1 1 84 GLY CA C -36.140 0.842 -12.302 1.00 . A A . 84 GLY CA 1 1
10 27362 1 1 84 GLY H H -35.490 -0.598 -10.895 1.00 . A A . 84 GLY H 1 1
10 27363 1 1 84 GLY HA2 H -35.452 0.516 -13.068 1.00 . A A . 84 GLY HA2 1 1
10 27364 1 1 84 GLY HA3 H -37.099 1.033 -12.752 1.00 . A A . 84 GLY HA3 1 1
10 27365 1 1 84 GLY N N -36.288 -0.215 -11.326 1.00 . A A . 84 GLY N 1 1
10 27366 1 1 84 GLY O O -35.527 3.146 -12.376 1.00 . A A . 84 GLY O 1 1
10 27367 1 1 85 SER C C -33.271 3.328 -9.885 1.00 . A A . 85 SER C 1 1
10 27368 1 1 85 SER CA C -34.772 3.258 -9.743 1.00 . A A . 85 SER CA 1 1
10 27369 1 1 85 SER CB C -35.116 3.251 -8.253 1.00 . A A . 85 SER CB 1 1
10 27370 1 1 85 SER H H -35.401 1.247 -9.912 1.00 . A A . 85 SER H 1 1
10 27371 1 1 85 SER HA H -35.211 4.129 -10.203 1.00 . A A . 85 SER HA 1 1
10 27372 1 1 85 SER HB2 H -35.571 4.200 -7.992 1.00 . A A . 85 SER HB2 1 1
10 27373 1 1 85 SER HB3 H -35.791 2.429 -8.039 1.00 . A A . 85 SER HB3 1 1
10 27374 1 1 85 SER HG H -33.845 2.155 -7.247 1.00 . A A . 85 SER HG 1 1
10 27375 1 1 85 SER N N -35.292 2.082 -10.414 1.00 . A A . 85 SER N 1 1
10 27376 1 1 85 SER O O -32.609 2.307 -10.021 1.00 . A A . 85 SER O 1 1
10 27377 1 1 85 SER OG O -33.957 3.087 -7.457 1.00 . A A . 85 SER OG 1 1
10 27378 1 1 86 VAL C C -30.992 4.519 -8.183 1.00 . A A . 86 VAL C 1 1
10 27379 1 1 86 VAL CA C -31.312 4.675 -9.659 1.00 . A A . 86 VAL CA 1 1
10 27380 1 1 86 VAL CB C -30.802 6.017 -10.199 1.00 . A A . 86 VAL CB 1 1
10 27381 1 1 86 VAL CG1 C -31.741 7.141 -9.819 1.00 . A A . 86 VAL CG1 1 1
10 27382 1 1 86 VAL CG2 C -29.380 6.290 -9.726 1.00 . A A . 86 VAL CG2 1 1
10 27383 1 1 86 VAL H H -33.298 5.324 -9.948 1.00 . A A . 86 VAL H 1 1
10 27384 1 1 86 VAL HA H -30.821 3.874 -10.196 1.00 . A A . 86 VAL HA 1 1
10 27385 1 1 86 VAL HB H -30.789 5.957 -11.265 1.00 . A A . 86 VAL HB 1 1
10 27386 1 1 86 VAL HG11 H -31.313 8.084 -10.121 1.00 . A A . 86 VAL HG11 1 1
10 27387 1 1 86 VAL HG12 H -31.891 7.137 -8.756 1.00 . A A . 86 VAL HG12 1 1
10 27388 1 1 86 VAL HG13 H -32.695 6.997 -10.311 1.00 . A A . 86 VAL HG13 1 1
10 27389 1 1 86 VAL HG21 H -29.340 6.233 -8.647 1.00 . A A . 86 VAL HG21 1 1
10 27390 1 1 86 VAL HG22 H -29.080 7.279 -10.046 1.00 . A A . 86 VAL HG22 1 1
10 27391 1 1 86 VAL HG23 H -28.712 5.550 -10.151 1.00 . A A . 86 VAL HG23 1 1
10 27392 1 1 86 VAL N N -32.733 4.526 -9.847 1.00 . A A . 86 VAL N 1 1
10 27393 1 1 86 VAL O O -31.496 5.244 -7.332 1.00 . A A . 86 VAL O 1 1
10 27394 1 1 87 LEU C C -28.486 3.600 -6.170 1.00 . A A . 87 LEU C 1 1
10 27395 1 1 87 LEU CA C -29.898 3.185 -6.524 1.00 . A A . 87 LEU CA 1 1
10 27396 1 1 87 LEU CB C -30.143 1.675 -6.395 1.00 . A A . 87 LEU CB 1 1
10 27397 1 1 87 LEU CD1 C -28.390 0.715 -4.913 1.00 . A A . 87 LEU CD1 1 1
10 27398 1 1 87 LEU CD2 C -30.360 1.802 -3.865 1.00 . A A . 87 LEU CD2 1 1
10 27399 1 1 87 LEU CG C -29.857 0.991 -5.049 1.00 . A A . 87 LEU CG 1 1
10 27400 1 1 87 LEU H H -29.706 3.081 -8.613 1.00 . A A . 87 LEU H 1 1
10 27401 1 1 87 LEU HA H -30.589 3.715 -5.888 1.00 . A A . 87 LEU HA 1 1
10 27402 1 1 87 LEU HB2 H -31.183 1.502 -6.624 1.00 . A A . 87 LEU HB2 1 1
10 27403 1 1 87 LEU HB3 H -29.554 1.171 -7.155 1.00 . A A . 87 LEU HB3 1 1
10 27404 1 1 87 LEU HD11 H -28.220 0.063 -4.070 1.00 . A A . 87 LEU HD11 1 1
10 27405 1 1 87 LEU HD12 H -27.863 1.646 -4.769 1.00 . A A . 87 LEU HD12 1 1
10 27406 1 1 87 LEU HD13 H -28.041 0.238 -5.821 1.00 . A A . 87 LEU HD13 1 1
10 27407 1 1 87 LEU HD21 H -31.436 1.889 -3.917 1.00 . A A . 87 LEU HD21 1 1
10 27408 1 1 87 LEU HD22 H -29.916 2.786 -3.884 1.00 . A A . 87 LEU HD22 1 1
10 27409 1 1 87 LEU HD23 H -30.086 1.300 -2.943 1.00 . A A . 87 LEU HD23 1 1
10 27410 1 1 87 LEU HG H -30.368 0.038 -5.035 1.00 . A A . 87 LEU HG 1 1
10 27411 1 1 87 LEU N N -30.171 3.555 -7.887 1.00 . A A . 87 LEU N 1 1
10 27412 1 1 87 LEU O O -27.502 3.044 -6.663 1.00 . A A . 87 LEU O 1 1
10 27413 1 1 88 LEU C C -26.683 4.101 -3.804 1.00 . A A . 88 LEU C 1 1
10 27414 1 1 88 LEU CA C -27.153 5.105 -4.818 1.00 . A A . 88 LEU CA 1 1
10 27415 1 1 88 LEU CB C -27.334 6.452 -4.116 1.00 . A A . 88 LEU CB 1 1
10 27416 1 1 88 LEU CD1 C -25.722 7.037 -2.295 1.00 . A A . 88 LEU CD1 1 1
10 27417 1 1 88 LEU CD2 C -24.898 6.714 -4.585 1.00 . A A . 88 LEU CD2 1 1
10 27418 1 1 88 LEU CG C -26.050 7.200 -3.757 1.00 . A A . 88 LEU CG 1 1
10 27419 1 1 88 LEU H H -29.242 5.098 -5.094 1.00 . A A . 88 LEU H 1 1
10 27420 1 1 88 LEU HA H -26.435 5.205 -5.619 1.00 . A A . 88 LEU HA 1 1
10 27421 1 1 88 LEU HB2 H -27.932 7.089 -4.739 1.00 . A A . 88 LEU HB2 1 1
10 27422 1 1 88 LEU HB3 H -27.866 6.270 -3.199 1.00 . A A . 88 LEU HB3 1 1
10 27423 1 1 88 LEU HD11 H -24.779 7.515 -2.081 1.00 . A A . 88 LEU HD11 1 1
10 27424 1 1 88 LEU HD12 H -25.659 5.985 -2.062 1.00 . A A . 88 LEU HD12 1 1
10 27425 1 1 88 LEU HD13 H -26.502 7.495 -1.704 1.00 . A A . 88 LEU HD13 1 1
10 27426 1 1 88 LEU HD21 H -24.749 5.663 -4.385 1.00 . A A . 88 LEU HD21 1 1
10 27427 1 1 88 LEU HD22 H -24.014 7.268 -4.322 1.00 . A A . 88 LEU HD22 1 1
10 27428 1 1 88 LEU HD23 H -25.123 6.860 -5.631 1.00 . A A . 88 LEU HD23 1 1
10 27429 1 1 88 LEU HG H -26.181 8.239 -3.957 1.00 . A A . 88 LEU HG 1 1
10 27430 1 1 88 LEU N N -28.414 4.635 -5.350 1.00 . A A . 88 LEU N 1 1
10 27431 1 1 88 LEU O O -27.124 4.121 -2.659 1.00 . A A . 88 LEU O 1 1
10 27432 1 1 89 VAL C C -24.341 3.071 -2.405 1.00 . A A . 89 VAL C 1 1
10 27433 1 1 89 VAL CA C -25.259 2.277 -3.301 1.00 . A A . 89 VAL CA 1 1
10 27434 1 1 89 VAL CB C -24.490 1.118 -4.015 1.00 . A A . 89 VAL CB 1 1
10 27435 1 1 89 VAL CG1 C -25.131 0.720 -5.330 1.00 . A A . 89 VAL CG1 1 1
10 27436 1 1 89 VAL CG2 C -23.028 1.434 -4.258 1.00 . A A . 89 VAL CG2 1 1
10 27437 1 1 89 VAL H H -25.536 3.175 -5.153 1.00 . A A . 89 VAL H 1 1
10 27438 1 1 89 VAL HA H -26.065 1.868 -2.709 1.00 . A A . 89 VAL HA 1 1
10 27439 1 1 89 VAL HB H -24.538 0.270 -3.371 1.00 . A A . 89 VAL HB 1 1
10 27440 1 1 89 VAL HG11 H -25.141 1.567 -5.997 1.00 . A A . 89 VAL HG11 1 1
10 27441 1 1 89 VAL HG12 H -26.140 0.383 -5.155 1.00 . A A . 89 VAL HG12 1 1
10 27442 1 1 89 VAL HG13 H -24.554 -0.082 -5.779 1.00 . A A . 89 VAL HG13 1 1
10 27443 1 1 89 VAL HG21 H -22.952 2.317 -4.875 1.00 . A A . 89 VAL HG21 1 1
10 27444 1 1 89 VAL HG22 H -22.564 0.600 -4.766 1.00 . A A . 89 VAL HG22 1 1
10 27445 1 1 89 VAL HG23 H -22.534 1.607 -3.314 1.00 . A A . 89 VAL HG23 1 1
10 27446 1 1 89 VAL N N -25.806 3.211 -4.220 1.00 . A A . 89 VAL N 1 1
10 27447 1 1 89 VAL O O -23.529 3.839 -2.870 1.00 . A A . 89 VAL O 1 1
10 27448 1 1 90 ASP C C -22.437 2.922 -0.092 1.00 . A A . 90 ASP C 1 1
10 27449 1 1 90 ASP CA C -23.698 3.697 -0.218 1.00 . A A . 90 ASP CA 1 1
10 27450 1 1 90 ASP CB C -24.368 3.818 1.144 1.00 . A A . 90 ASP CB 1 1
10 27451 1 1 90 ASP CG C -23.434 4.371 2.223 1.00 . A A . 90 ASP CG 1 1
10 27452 1 1 90 ASP H H -25.271 2.421 -0.783 1.00 . A A . 90 ASP H 1 1
10 27453 1 1 90 ASP HA H -23.488 4.676 -0.625 1.00 . A A . 90 ASP HA 1 1
10 27454 1 1 90 ASP HB2 H -25.215 4.475 1.054 1.00 . A A . 90 ASP HB2 1 1
10 27455 1 1 90 ASP HB3 H -24.715 2.853 1.449 1.00 . A A . 90 ASP HB3 1 1
10 27456 1 1 90 ASP N N -24.549 2.987 -1.131 1.00 . A A . 90 ASP N 1 1
10 27457 1 1 90 ASP O O -22.402 1.728 -0.392 1.00 . A A . 90 ASP O 1 1
10 27458 1 1 90 ASP OD1 O -22.594 5.253 1.904 1.00 . A A . 90 ASP OD1 1 1
10 27459 1 1 90 ASP OD2 O -23.558 3.961 3.397 1.00 . A A . 90 ASP OD2 1 1
10 27460 1 1 91 SER C C -20.569 1.944 1.731 1.00 . A A . 91 SER C 1 1
10 27461 1 1 91 SER CA C -20.210 2.907 0.654 1.00 . A A . 91 SER CA 1 1
10 27462 1 1 91 SER CB C -19.128 3.824 1.168 1.00 . A A . 91 SER CB 1 1
10 27463 1 1 91 SER H H -21.452 4.573 0.435 1.00 . A A . 91 SER H 1 1
10 27464 1 1 91 SER HA H -19.857 2.359 -0.209 1.00 . A A . 91 SER HA 1 1
10 27465 1 1 91 SER HB2 H -19.207 3.890 2.241 1.00 . A A . 91 SER HB2 1 1
10 27466 1 1 91 SER HB3 H -18.167 3.407 0.907 1.00 . A A . 91 SER HB3 1 1
10 27467 1 1 91 SER HG H -18.862 5.091 -0.294 1.00 . A A . 91 SER HG 1 1
10 27468 1 1 91 SER N N -21.393 3.598 0.312 1.00 . A A . 91 SER N 1 1
10 27469 1 1 91 SER O O -21.336 2.261 2.631 1.00 . A A . 91 SER O 1 1
10 27470 1 1 91 SER OG O -19.236 5.118 0.593 1.00 . A A . 91 SER OG 1 1
10 27471 1 1 92 VAL C C -19.336 0.340 3.769 1.00 . A A . 92 VAL C 1 1
10 27472 1 1 92 VAL CA C -20.162 -0.169 2.625 1.00 . A A . 92 VAL CA 1 1
10 27473 1 1 92 VAL CB C -19.655 -1.502 2.114 1.00 . A A . 92 VAL CB 1 1
10 27474 1 1 92 VAL CG1 C -19.861 -2.582 3.147 1.00 . A A . 92 VAL CG1 1 1
10 27475 1 1 92 VAL CG2 C -20.378 -1.822 0.830 1.00 . A A . 92 VAL CG2 1 1
10 27476 1 1 92 VAL H H -19.662 0.526 0.749 1.00 . A A . 92 VAL H 1 1
10 27477 1 1 92 VAL HA H -21.186 -0.272 2.943 1.00 . A A . 92 VAL HA 1 1
10 27478 1 1 92 VAL HB H -18.606 -1.413 1.888 1.00 . A A . 92 VAL HB 1 1
10 27479 1 1 92 VAL HG11 H -20.900 -2.907 3.115 1.00 . A A . 92 VAL HG11 1 1
10 27480 1 1 92 VAL HG12 H -19.638 -2.177 4.141 1.00 . A A . 92 VAL HG12 1 1
10 27481 1 1 92 VAL HG13 H -19.207 -3.413 2.931 1.00 . A A . 92 VAL HG13 1 1
10 27482 1 1 92 VAL HG21 H -20.252 -0.990 0.139 1.00 . A A . 92 VAL HG21 1 1
10 27483 1 1 92 VAL HG22 H -21.427 -1.967 1.037 1.00 . A A . 92 VAL HG22 1 1
10 27484 1 1 92 VAL HG23 H -19.965 -2.716 0.396 1.00 . A A . 92 VAL HG23 1 1
10 27485 1 1 92 VAL N N -20.088 0.773 1.592 1.00 . A A . 92 VAL N 1 1
10 27486 1 1 92 VAL O O -18.315 0.993 3.581 1.00 . A A . 92 VAL O 1 1
10 27487 1 1 93 ASN C C -18.206 -0.649 6.491 1.00 . A A . 93 ASN C 1 1
10 27488 1 1 93 ASN CA C -19.121 0.486 6.120 1.00 . A A . 93 ASN CA 1 1
10 27489 1 1 93 ASN CB C -20.087 0.711 7.251 1.00 . A A . 93 ASN CB 1 1
10 27490 1 1 93 ASN CG C -19.660 1.790 8.221 1.00 . A A . 93 ASN CG 1 1
10 27491 1 1 93 ASN H H -20.769 -0.166 5.006 1.00 . A A . 93 ASN H 1 1
10 27492 1 1 93 ASN HA H -18.546 1.385 5.936 1.00 . A A . 93 ASN HA 1 1
10 27493 1 1 93 ASN HB2 H -21.033 0.965 6.828 1.00 . A A . 93 ASN HB2 1 1
10 27494 1 1 93 ASN HB3 H -20.188 -0.212 7.803 1.00 . A A . 93 ASN HB3 1 1
10 27495 1 1 93 ASN HD21 H -21.537 1.997 8.819 1.00 . A A . 93 ASN HD21 1 1
10 27496 1 1 93 ASN HD22 H -20.383 3.036 9.584 1.00 . A A . 93 ASN HD22 1 1
10 27497 1 1 93 ASN N N -19.849 0.153 4.938 1.00 . A A . 93 ASN N 1 1
10 27498 1 1 93 ASN ND2 N -20.622 2.329 8.949 1.00 . A A . 93 ASN ND2 1 1
10 27499 1 1 93 ASN O O -18.374 -1.785 6.053 1.00 . A A . 93 ASN O 1 1
10 27500 1 1 93 ASN OD1 O -18.476 2.101 8.350 1.00 . A A . 93 ASN OD1 1 1
10 27501 1 1 94 ASN C C -16.405 -1.178 9.370 1.00 . A A . 94 ASN C 1 1
10 27502 1 1 94 ASN CA C -16.360 -1.296 7.855 1.00 . A A . 94 ASN CA 1 1
10 27503 1 1 94 ASN CB C -14.986 -1.003 7.289 1.00 . A A . 94 ASN CB 1 1
10 27504 1 1 94 ASN CG C -13.864 -1.761 7.958 1.00 . A A . 94 ASN CG 1 1
10 27505 1 1 94 ASN H H -17.159 0.597 7.565 1.00 . A A . 94 ASN H 1 1
10 27506 1 1 94 ASN HA H -16.687 -2.287 7.546 1.00 . A A . 94 ASN HA 1 1
10 27507 1 1 94 ASN HB2 H -15.000 -1.254 6.246 1.00 . A A . 94 ASN HB2 1 1
10 27508 1 1 94 ASN HB3 H -14.791 0.040 7.387 1.00 . A A . 94 ASN HB3 1 1
10 27509 1 1 94 ASN HD21 H -15.039 -3.317 8.279 1.00 . A A . 94 ASN HD21 1 1
10 27510 1 1 94 ASN HD22 H -13.421 -3.461 8.866 1.00 . A A . 94 ASN HD22 1 1
10 27511 1 1 94 ASN N N -17.260 -0.333 7.311 1.00 . A A . 94 ASN N 1 1
10 27512 1 1 94 ASN ND2 N -14.135 -2.966 8.407 1.00 . A A . 94 ASN ND2 1 1
10 27513 1 1 94 ASN O O -15.615 -0.476 9.998 1.00 . A A . 94 ASN O 1 1
10 27514 1 1 94 ASN OD1 O -12.746 -1.264 8.050 1.00 . A A . 94 ASN OD1 1 1
10 27515 1 1 95 ARG C C -17.251 -3.049 12.018 1.00 . A A . 95 ARG C 1 1
10 27516 1 1 95 ARG CA C -17.704 -1.784 11.345 1.00 . A A . 95 ARG CA 1 1
10 27517 1 1 95 ARG CB C -19.207 -1.683 11.508 1.00 . A A . 95 ARG CB 1 1
10 27518 1 1 95 ARG CD C -21.399 -0.998 10.523 1.00 . A A . 95 ARG CD 1 1
10 27519 1 1 95 ARG CG C -19.901 -1.076 10.302 1.00 . A A . 95 ARG CG 1 1
10 27520 1 1 95 ARG CZ C -23.000 0.279 11.910 1.00 . A A . 95 ARG CZ 1 1
10 27521 1 1 95 ARG H H -17.912 -2.469 9.365 1.00 . A A . 95 ARG H 1 1
10 27522 1 1 95 ARG HA H -17.221 -0.924 11.779 1.00 . A A . 95 ARG HA 1 1
10 27523 1 1 95 ARG HB2 H -19.595 -2.687 11.657 1.00 . A A . 95 ARG HB2 1 1
10 27524 1 1 95 ARG HB3 H -19.430 -1.080 12.376 1.00 . A A . 95 ARG HB3 1 1
10 27525 1 1 95 ARG HD2 H -21.870 -0.706 9.597 1.00 . A A . 95 ARG HD2 1 1
10 27526 1 1 95 ARG HD3 H -21.752 -1.974 10.817 1.00 . A A . 95 ARG HD3 1 1
10 27527 1 1 95 ARG HE H -21.010 0.424 12.023 1.00 . A A . 95 ARG HE 1 1
10 27528 1 1 95 ARG HG2 H -19.518 -0.082 10.138 1.00 . A A . 95 ARG HG2 1 1
10 27529 1 1 95 ARG HG3 H -19.694 -1.690 9.425 1.00 . A A . 95 ARG HG3 1 1
10 27530 1 1 95 ARG HH11 H -23.876 -1.007 10.610 1.00 . A A . 95 ARG HH11 1 1
10 27531 1 1 95 ARG HH12 H -24.972 -0.092 11.590 1.00 . A A . 95 ARG HH12 1 1
10 27532 1 1 95 ARG HH21 H -22.438 1.641 13.302 1.00 . A A . 95 ARG HH21 1 1
10 27533 1 1 95 ARG HH22 H -24.149 1.430 13.122 1.00 . A A . 95 ARG HH22 1 1
10 27534 1 1 95 ARG N N -17.377 -1.867 9.930 1.00 . A A . 95 ARG N 1 1
10 27535 1 1 95 ARG NE N -21.752 -0.030 11.561 1.00 . A A . 95 ARG NE 1 1
10 27536 1 1 95 ARG NH1 N -24.032 -0.319 11.321 1.00 . A A . 95 ARG NH1 1 1
10 27537 1 1 95 ARG NH2 N -23.214 1.190 12.853 1.00 . A A . 95 ARG NH2 1 1
10 27538 1 1 95 ARG O O -17.427 -3.242 13.220 1.00 . A A . 95 ARG O 1 1
10 27539 1 1 96 THR C C -15.326 -5.235 12.757 1.00 . A A . 96 THR C 1 1
10 27540 1 1 96 THR CA C -16.278 -5.247 11.587 1.00 . A A . 96 THR CA 1 1
10 27541 1 1 96 THR CB C -15.533 -5.930 10.451 1.00 . A A . 96 THR CB 1 1
10 27542 1 1 96 THR CG2 C -16.480 -6.343 9.369 1.00 . A A . 96 THR CG2 1 1
10 27543 1 1 96 THR H H -16.728 -3.686 10.226 1.00 . A A . 96 THR H 1 1
10 27544 1 1 96 THR HA H -17.136 -5.858 11.827 1.00 . A A . 96 THR HA 1 1
10 27545 1 1 96 THR HB H -15.053 -6.816 10.842 1.00 . A A . 96 THR HB 1 1
10 27546 1 1 96 THR HG1 H -14.449 -4.281 10.495 1.00 . A A . 96 THR HG1 1 1
10 27547 1 1 96 THR HG21 H -17.101 -7.154 9.732 1.00 . A A . 96 THR HG21 1 1
10 27548 1 1 96 THR HG22 H -15.918 -6.661 8.511 1.00 . A A . 96 THR HG22 1 1
10 27549 1 1 96 THR HG23 H -17.107 -5.507 9.102 1.00 . A A . 96 THR HG23 1 1
10 27550 1 1 96 THR N N -16.745 -3.929 11.182 1.00 . A A . 96 THR N 1 1
10 27551 1 1 96 THR O O -14.989 -4.203 13.335 1.00 . A A . 96 THR O 1 1
10 27552 1 1 96 THR OG1 O -14.534 -5.062 9.927 1.00 . A A . 96 THR OG1 1 1
10 27553 1 1 97 ASN C C -12.472 -6.065 13.569 1.00 . A A . 97 ASN C 1 1
10 27554 1 1 97 ASN CA C -13.826 -6.597 14.060 1.00 . A A . 97 ASN CA 1 1
10 27555 1 1 97 ASN CB C -13.758 -8.077 14.469 1.00 . A A . 97 ASN CB 1 1
10 27556 1 1 97 ASN CG C -12.372 -8.569 14.845 1.00 . A A . 97 ASN CG 1 1
10 27557 1 1 97 ASN H H -15.194 -7.198 12.547 1.00 . A A . 97 ASN H 1 1
10 27558 1 1 97 ASN HA H -14.133 -6.017 14.917 1.00 . A A . 97 ASN HA 1 1
10 27559 1 1 97 ASN HB2 H -14.404 -8.230 15.313 1.00 . A A . 97 ASN HB2 1 1
10 27560 1 1 97 ASN HB3 H -14.113 -8.675 13.650 1.00 . A A . 97 ASN HB3 1 1
10 27561 1 1 97 ASN HD21 H -12.128 -9.317 13.024 1.00 . A A . 97 ASN HD21 1 1
10 27562 1 1 97 ASN HD22 H -10.801 -9.530 14.096 1.00 . A A . 97 ASN HD22 1 1
10 27563 1 1 97 ASN N N -14.845 -6.417 13.042 1.00 . A A . 97 ASN N 1 1
10 27564 1 1 97 ASN ND2 N -11.701 -9.202 13.893 1.00 . A A . 97 ASN ND2 1 1
10 27565 1 1 97 ASN O O -11.524 -5.922 14.342 1.00 . A A . 97 ASN O 1 1
10 27566 1 1 97 ASN OD1 O -11.930 -8.420 15.983 1.00 . A A . 97 ASN OD1 1 1
10 27567 1 1 98 GLY C C -11.399 -4.163 10.640 1.00 . A A . 98 GLY C 1 1
10 27568 1 1 98 GLY CA C -11.170 -5.209 11.717 1.00 . A A . 98 GLY CA 1 1
10 27569 1 1 98 GLY H H -13.214 -5.773 11.730 1.00 . A A . 98 GLY H 1 1
10 27570 1 1 98 GLY HA2 H -10.574 -4.780 12.500 1.00 . A A . 98 GLY HA2 1 1
10 27571 1 1 98 GLY HA3 H -10.629 -6.036 11.288 1.00 . A A . 98 GLY HA3 1 1
10 27572 1 1 98 GLY N N -12.408 -5.711 12.288 1.00 . A A . 98 GLY N 1 1
10 27573 1 1 98 GLY O O -12.387 -3.426 10.685 1.00 . A A . 98 GLY O 1 1
10 27574 1 1 99 SER C C -10.636 -3.778 7.213 1.00 . A A . 99 SER C 1 1
10 27575 1 1 99 SER CA C -10.555 -3.130 8.593 1.00 . A A . 99 SER CA 1 1
10 27576 1 1 99 SER CB C -9.315 -2.279 8.681 1.00 . A A . 99 SER CB 1 1
10 27577 1 1 99 SER H H -9.744 -4.742 9.675 1.00 . A A . 99 SER H 1 1
10 27578 1 1 99 SER HA H -11.423 -2.509 8.748 1.00 . A A . 99 SER HA 1 1
10 27579 1 1 99 SER HB2 H -9.438 -1.394 8.074 1.00 . A A . 99 SER HB2 1 1
10 27580 1 1 99 SER HB3 H -9.184 -2.012 9.708 1.00 . A A . 99 SER HB3 1 1
10 27581 1 1 99 SER HG H -8.435 -3.784 7.779 1.00 . A A . 99 SER HG 1 1
10 27582 1 1 99 SER N N -10.494 -4.114 9.663 1.00 . A A . 99 SER N 1 1
10 27583 1 1 99 SER O O -9.829 -4.648 6.875 1.00 . A A . 99 SER O 1 1
10 27584 1 1 99 SER OG O -8.164 -2.990 8.257 1.00 . A A . 99 SER OG 1 1
10 27585 1 1 100 LEU C C -12.016 -2.818 4.073 1.00 . A A . 100 LEU C 1 1
10 27586 1 1 100 LEU CA C -11.819 -3.897 5.097 1.00 . A A . 100 LEU CA 1 1
10 27587 1 1 100 LEU CB C -13.022 -4.841 5.093 1.00 . A A . 100 LEU CB 1 1
10 27588 1 1 100 LEU CD1 C -15.168 -3.592 4.810 1.00 . A A . 100 LEU CD1 1 1
10 27589 1 1 100 LEU CD2 C -15.036 -5.566 6.321 1.00 . A A . 100 LEU CD2 1 1
10 27590 1 1 100 LEU CG C -14.293 -4.365 5.774 1.00 . A A . 100 LEU CG 1 1
10 27591 1 1 100 LEU H H -12.137 -2.571 6.697 1.00 . A A . 100 LEU H 1 1
10 27592 1 1 100 LEU HA H -10.943 -4.473 4.813 1.00 . A A . 100 LEU HA 1 1
10 27593 1 1 100 LEU HB2 H -13.267 -5.062 4.066 1.00 . A A . 100 LEU HB2 1 1
10 27594 1 1 100 LEU HB3 H -12.727 -5.749 5.566 1.00 . A A . 100 LEU HB3 1 1
10 27595 1 1 100 LEU HD11 H -15.981 -3.125 5.354 1.00 . A A . 100 LEU HD11 1 1
10 27596 1 1 100 LEU HD12 H -15.568 -4.276 4.070 1.00 . A A . 100 LEU HD12 1 1
10 27597 1 1 100 LEU HD13 H -14.577 -2.832 4.319 1.00 . A A . 100 LEU HD13 1 1
10 27598 1 1 100 LEU HD21 H -14.356 -6.180 6.897 1.00 . A A . 100 LEU HD21 1 1
10 27599 1 1 100 LEU HD22 H -15.434 -6.144 5.499 1.00 . A A . 100 LEU HD22 1 1
10 27600 1 1 100 LEU HD23 H -15.844 -5.234 6.951 1.00 . A A . 100 LEU HD23 1 1
10 27601 1 1 100 LEU HG H -14.038 -3.719 6.600 1.00 . A A . 100 LEU HG 1 1
10 27602 1 1 100 LEU N N -11.588 -3.331 6.411 1.00 . A A . 100 LEU N 1 1
10 27603 1 1 100 LEU O O -12.380 -1.682 4.384 1.00 . A A . 100 LEU O 1 1
10 27604 1 1 101 ASN C C -13.468 -2.349 1.424 1.00 . A A . 101 ASN C 1 1
10 27605 1 1 101 ASN CA C -12.001 -2.354 1.708 1.00 . A A . 101 ASN CA 1 1
10 27606 1 1 101 ASN CB C -11.267 -2.864 0.493 1.00 . A A . 101 ASN CB 1 1
10 27607 1 1 101 ASN CG C -11.046 -1.809 -0.583 1.00 . A A . 101 ASN CG 1 1
10 27608 1 1 101 ASN H H -11.459 -4.114 2.723 1.00 . A A . 101 ASN H 1 1
10 27609 1 1 101 ASN HA H -11.678 -1.348 1.940 1.00 . A A . 101 ASN HA 1 1
10 27610 1 1 101 ASN HB2 H -10.328 -3.250 0.783 1.00 . A A . 101 ASN HB2 1 1
10 27611 1 1 101 ASN HB3 H -11.855 -3.656 0.083 1.00 . A A . 101 ASN HB3 1 1
10 27612 1 1 101 ASN HD21 H -11.297 -0.330 0.723 1.00 . A A . 101 ASN HD21 1 1
10 27613 1 1 101 ASN HD22 H -10.971 0.144 -0.904 1.00 . A A . 101 ASN HD22 1 1
10 27614 1 1 101 ASN N N -11.774 -3.206 2.855 1.00 . A A . 101 ASN N 1 1
10 27615 1 1 101 ASN ND2 N -11.113 -0.540 -0.216 1.00 . A A . 101 ASN ND2 1 1
10 27616 1 1 101 ASN O O -13.964 -3.069 0.566 1.00 . A A . 101 ASN O 1 1
10 27617 1 1 101 ASN OD1 O -10.816 -2.133 -1.747 1.00 . A A . 101 ASN OD1 1 1
10 27618 1 1 102 ALA C C -15.872 -0.734 0.701 1.00 . A A . 102 ALA C 1 1
10 27619 1 1 102 ALA CA C -15.579 -1.436 1.997 1.00 . A A . 102 ALA CA 1 1
10 27620 1 1 102 ALA CB C -16.177 -0.682 3.137 1.00 . A A . 102 ALA CB 1 1
10 27621 1 1 102 ALA H H -13.704 -1.046 2.862 1.00 . A A . 102 ALA H 1 1
10 27622 1 1 102 ALA HA H -16.016 -2.428 1.977 1.00 . A A . 102 ALA HA 1 1
10 27623 1 1 102 ALA HB1 H -17.231 -0.525 2.932 1.00 . A A . 102 ALA HB1 1 1
10 27624 1 1 102 ALA HB2 H -15.682 0.269 3.233 1.00 . A A . 102 ALA HB2 1 1
10 27625 1 1 102 ALA HB3 H -16.064 -1.252 4.044 1.00 . A A . 102 ALA HB3 1 1
10 27626 1 1 102 ALA N N -14.162 -1.561 2.171 1.00 . A A . 102 ALA N 1 1
10 27627 1 1 102 ALA O O -16.974 -0.794 0.198 1.00 . A A . 102 ALA O 1 1
10 27628 1 1 103 ALA C C -15.004 -0.400 -2.243 1.00 . A A . 103 ALA C 1 1
10 27629 1 1 103 ALA CA C -15.044 0.606 -1.111 1.00 . A A . 103 ALA CA 1 1
10 27630 1 1 103 ALA CB C -13.981 1.674 -1.276 1.00 . A A . 103 ALA CB 1 1
10 27631 1 1 103 ALA H H -13.979 -0.133 0.553 1.00 . A A . 103 ALA H 1 1
10 27632 1 1 103 ALA HA H -16.014 1.069 -1.084 1.00 . A A . 103 ALA HA 1 1
10 27633 1 1 103 ALA HB1 H -13.017 1.252 -1.017 1.00 . A A . 103 ALA HB1 1 1
10 27634 1 1 103 ALA HB2 H -14.203 2.511 -0.627 1.00 . A A . 103 ALA HB2 1 1
10 27635 1 1 103 ALA HB3 H -13.965 2.012 -2.302 1.00 . A A . 103 ALA HB3 1 1
10 27636 1 1 103 ALA N N -14.865 -0.098 0.138 1.00 . A A . 103 ALA N 1 1
10 27637 1 1 103 ALA O O -15.638 -0.228 -3.281 1.00 . A A . 103 ALA O 1 1
10 27638 1 1 104 GLU C C -15.623 -3.275 -2.769 1.00 . A A . 104 GLU C 1 1
10 27639 1 1 104 GLU CA C -14.261 -2.642 -2.810 1.00 . A A . 104 GLU CA 1 1
10 27640 1 1 104 GLU CB C -13.253 -3.580 -2.197 1.00 . A A . 104 GLU CB 1 1
10 27641 1 1 104 GLU CD C -12.474 -5.921 -1.914 1.00 . A A . 104 GLU CD 1 1
10 27642 1 1 104 GLU CG C -13.288 -4.966 -2.741 1.00 . A A . 104 GLU CG 1 1
10 27643 1 1 104 GLU H H -13.682 -1.462 -1.208 1.00 . A A . 104 GLU H 1 1
10 27644 1 1 104 GLU HA H -13.994 -2.393 -3.813 1.00 . A A . 104 GLU HA 1 1
10 27645 1 1 104 GLU HB2 H -12.264 -3.178 -2.362 1.00 . A A . 104 GLU HB2 1 1
10 27646 1 1 104 GLU HB3 H -13.435 -3.624 -1.132 1.00 . A A . 104 GLU HB3 1 1
10 27647 1 1 104 GLU HG2 H -14.308 -5.310 -2.787 1.00 . A A . 104 GLU HG2 1 1
10 27648 1 1 104 GLU HG3 H -12.873 -4.922 -3.714 1.00 . A A . 104 GLU HG3 1 1
10 27649 1 1 104 GLU N N -14.261 -1.462 -1.993 1.00 . A A . 104 GLU N 1 1
10 27650 1 1 104 GLU O O -16.165 -3.751 -3.767 1.00 . A A . 104 GLU O 1 1
10 27651 1 1 104 GLU OE1 O -11.241 -5.900 -2.058 1.00 . A A . 104 GLU OE1 1 1
10 27652 1 1 104 GLU OE2 O -13.062 -6.695 -1.129 1.00 . A A . 104 GLU OE2 1 1
10 27653 1 1 105 ALA C C -18.483 -2.977 -1.997 1.00 . A A . 105 ALA C 1 1
10 27654 1 1 105 ALA CA C -17.447 -3.794 -1.308 1.00 . A A . 105 ALA CA 1 1
10 27655 1 1 105 ALA CB C -17.663 -3.716 0.158 1.00 . A A . 105 ALA CB 1 1
10 27656 1 1 105 ALA H H -15.689 -2.784 -0.854 1.00 . A A . 105 ALA H 1 1
10 27657 1 1 105 ALA HA H -17.484 -4.823 -1.626 1.00 . A A . 105 ALA HA 1 1
10 27658 1 1 105 ALA HB1 H -16.867 -4.240 0.658 1.00 . A A . 105 ALA HB1 1 1
10 27659 1 1 105 ALA HB2 H -18.614 -4.160 0.403 1.00 . A A . 105 ALA HB2 1 1
10 27660 1 1 105 ALA HB3 H -17.651 -2.670 0.446 1.00 . A A . 105 ALA HB3 1 1
10 27661 1 1 105 ALA N N -16.166 -3.241 -1.582 1.00 . A A . 105 ALA N 1 1
10 27662 1 1 105 ALA O O -19.394 -3.483 -2.613 1.00 . A A . 105 ALA O 1 1
10 27663 1 1 106 THR C C -19.169 -0.829 -3.974 1.00 . A A . 106 THR C 1 1
10 27664 1 1 106 THR CA C -19.208 -0.743 -2.452 1.00 . A A . 106 THR CA 1 1
10 27665 1 1 106 THR CB C -18.819 0.668 -1.994 1.00 . A A . 106 THR CB 1 1
10 27666 1 1 106 THR CG2 C -19.790 1.714 -2.502 1.00 . A A . 106 THR CG2 1 1
10 27667 1 1 106 THR H H -17.554 -1.363 -1.339 1.00 . A A . 106 THR H 1 1
10 27668 1 1 106 THR HA H -20.209 -0.982 -2.093 1.00 . A A . 106 THR HA 1 1
10 27669 1 1 106 THR HB H -17.829 0.884 -2.356 1.00 . A A . 106 THR HB 1 1
10 27670 1 1 106 THR HG1 H -18.103 0.119 -0.249 1.00 . A A . 106 THR HG1 1 1
10 27671 1 1 106 THR HG21 H -19.832 1.679 -3.580 1.00 . A A . 106 THR HG21 1 1
10 27672 1 1 106 THR HG22 H -19.462 2.692 -2.179 1.00 . A A . 106 THR HG22 1 1
10 27673 1 1 106 THR HG23 H -20.770 1.509 -2.092 1.00 . A A . 106 THR HG23 1 1
10 27674 1 1 106 THR N N -18.312 -1.691 -1.872 1.00 . A A . 106 THR N 1 1
10 27675 1 1 106 THR O O -20.176 -0.589 -4.645 1.00 . A A . 106 THR O 1 1
10 27676 1 1 106 THR OG1 O -18.789 0.712 -0.579 1.00 . A A . 106 THR OG1 1 1
10 27677 1 1 107 GLU C C -18.753 -2.697 -6.228 1.00 . A A . 107 GLU C 1 1
10 27678 1 1 107 GLU CA C -17.941 -1.442 -5.948 1.00 . A A . 107 GLU CA 1 1
10 27679 1 1 107 GLU CB C -16.484 -1.584 -6.429 1.00 . A A . 107 GLU CB 1 1
10 27680 1 1 107 GLU CD C -14.740 -3.038 -7.561 1.00 . A A . 107 GLU CD 1 1
10 27681 1 1 107 GLU CG C -16.111 -2.977 -6.914 1.00 . A A . 107 GLU CG 1 1
10 27682 1 1 107 GLU H H -17.195 -1.269 -3.975 1.00 . A A . 107 GLU H 1 1
10 27683 1 1 107 GLU HA H -18.406 -0.609 -6.455 1.00 . A A . 107 GLU HA 1 1
10 27684 1 1 107 GLU HB2 H -16.320 -0.892 -7.241 1.00 . A A . 107 GLU HB2 1 1
10 27685 1 1 107 GLU HB3 H -15.825 -1.323 -5.613 1.00 . A A . 107 GLU HB3 1 1
10 27686 1 1 107 GLU HG2 H -16.119 -3.645 -6.065 1.00 . A A . 107 GLU HG2 1 1
10 27687 1 1 107 GLU HG3 H -16.852 -3.302 -7.634 1.00 . A A . 107 GLU HG3 1 1
10 27688 1 1 107 GLU N N -18.010 -1.182 -4.529 1.00 . A A . 107 GLU N 1 1
10 27689 1 1 107 GLU O O -19.585 -2.727 -7.128 1.00 . A A . 107 GLU O 1 1
10 27690 1 1 107 GLU OE1 O -14.636 -2.733 -8.769 1.00 . A A . 107 GLU OE1 1 1
10 27691 1 1 107 GLU OE2 O -13.762 -3.390 -6.872 1.00 . A A . 107 GLU OE2 1 1
10 27692 1 1 108 THR C C -20.743 -4.784 -5.290 1.00 . A A . 108 THR C 1 1
10 27693 1 1 108 THR CA C -19.250 -4.968 -5.496 1.00 . A A . 108 THR CA 1 1
10 27694 1 1 108 THR CB C -18.737 -5.996 -4.486 1.00 . A A . 108 THR CB 1 1
10 27695 1 1 108 THR CG2 C -19.420 -7.327 -4.726 1.00 . A A . 108 THR CG2 1 1
10 27696 1 1 108 THR H H -17.906 -3.586 -4.652 1.00 . A A . 108 THR H 1 1
10 27697 1 1 108 THR HA H -19.078 -5.352 -6.479 1.00 . A A . 108 THR HA 1 1
10 27698 1 1 108 THR HB H -18.976 -5.656 -3.489 1.00 . A A . 108 THR HB 1 1
10 27699 1 1 108 THR HG1 H -16.883 -5.303 -4.401 1.00 . A A . 108 THR HG1 1 1
10 27700 1 1 108 THR HG21 H -19.233 -7.989 -3.882 1.00 . A A . 108 THR HG21 1 1
10 27701 1 1 108 THR HG22 H -19.032 -7.773 -5.629 1.00 . A A . 108 THR HG22 1 1
10 27702 1 1 108 THR HG23 H -20.488 -7.168 -4.836 1.00 . A A . 108 THR HG23 1 1
10 27703 1 1 108 THR N N -18.551 -3.703 -5.380 1.00 . A A . 108 THR N 1 1
10 27704 1 1 108 THR O O -21.548 -5.522 -5.843 1.00 . A A . 108 THR O 1 1
10 27705 1 1 108 THR OG1 O -17.314 -6.144 -4.610 1.00 . A A . 108 THR OG1 1 1
10 27706 1 1 109 LEU C C -23.079 -3.177 -5.638 1.00 . A A . 109 LEU C 1 1
10 27707 1 1 109 LEU CA C -22.474 -3.414 -4.297 1.00 . A A . 109 LEU CA 1 1
10 27708 1 1 109 LEU CB C -22.568 -2.136 -3.487 1.00 . A A . 109 LEU CB 1 1
10 27709 1 1 109 LEU CD1 C -23.025 -1.062 -1.296 1.00 . A A . 109 LEU CD1 1 1
10 27710 1 1 109 LEU CD2 C -23.504 -3.485 -1.619 1.00 . A A . 109 LEU CD2 1 1
10 27711 1 1 109 LEU CG C -22.584 -2.334 -1.983 1.00 . A A . 109 LEU CG 1 1
10 27712 1 1 109 LEU H H -20.402 -3.388 -3.917 1.00 . A A . 109 LEU H 1 1
10 27713 1 1 109 LEU HA H -23.009 -4.201 -3.794 1.00 . A A . 109 LEU HA 1 1
10 27714 1 1 109 LEU HB2 H -21.718 -1.515 -3.757 1.00 . A A . 109 LEU HB2 1 1
10 27715 1 1 109 LEU HB3 H -23.462 -1.617 -3.766 1.00 . A A . 109 LEU HB3 1 1
10 27716 1 1 109 LEU HD11 H -22.975 -1.195 -0.229 1.00 . A A . 109 LEU HD11 1 1
10 27717 1 1 109 LEU HD12 H -24.041 -0.834 -1.583 1.00 . A A . 109 LEU HD12 1 1
10 27718 1 1 109 LEU HD13 H -22.377 -0.250 -1.590 1.00 . A A . 109 LEU HD13 1 1
10 27719 1 1 109 LEU HD21 H -23.067 -4.413 -1.967 1.00 . A A . 109 LEU HD21 1 1
10 27720 1 1 109 LEU HD22 H -24.473 -3.347 -2.093 1.00 . A A . 109 LEU HD22 1 1
10 27721 1 1 109 LEU HD23 H -23.625 -3.525 -0.544 1.00 . A A . 109 LEU HD23 1 1
10 27722 1 1 109 LEU HG H -21.589 -2.575 -1.641 1.00 . A A . 109 LEU HG 1 1
10 27723 1 1 109 LEU N N -21.096 -3.819 -4.460 1.00 . A A . 109 LEU N 1 1
10 27724 1 1 109 LEU O O -23.889 -3.959 -6.101 1.00 . A A . 109 LEU O 1 1
10 27725 1 1 110 ARG C C -23.090 -3.012 -8.504 1.00 . A A . 110 ARG C 1 1
10 27726 1 1 110 ARG CA C -23.017 -1.778 -7.617 1.00 . A A . 110 ARG CA 1 1
10 27727 1 1 110 ARG CB C -21.984 -0.808 -8.139 1.00 . A A . 110 ARG CB 1 1
10 27728 1 1 110 ARG CD C -20.929 1.292 -7.315 1.00 . A A . 110 ARG CD 1 1
10 27729 1 1 110 ARG CG C -22.228 0.616 -7.701 1.00 . A A . 110 ARG CG 1 1
10 27730 1 1 110 ARG CZ C -18.662 1.490 -8.270 1.00 . A A . 110 ARG CZ 1 1
10 27731 1 1 110 ARG H H -21.975 -1.543 -5.801 1.00 . A A . 110 ARG H 1 1
10 27732 1 1 110 ARG HA H -23.982 -1.299 -7.585 1.00 . A A . 110 ARG HA 1 1
10 27733 1 1 110 ARG HB2 H -21.020 -1.112 -7.748 1.00 . A A . 110 ARG HB2 1 1
10 27734 1 1 110 ARG HB3 H -21.966 -0.846 -9.218 1.00 . A A . 110 ARG HB3 1 1
10 27735 1 1 110 ARG HD2 H -21.147 2.299 -7.013 1.00 . A A . 110 ARG HD2 1 1
10 27736 1 1 110 ARG HD3 H -20.493 0.754 -6.485 1.00 . A A . 110 ARG HD3 1 1
10 27737 1 1 110 ARG HE H -20.335 1.168 -9.328 1.00 . A A . 110 ARG HE 1 1
10 27738 1 1 110 ARG HG2 H -22.683 1.163 -8.516 1.00 . A A . 110 ARG HG2 1 1
10 27739 1 1 110 ARG HG3 H -22.892 0.615 -6.849 1.00 . A A . 110 ARG HG3 1 1
10 27740 1 1 110 ARG HH11 H -18.743 1.755 -6.261 1.00 . A A . 110 ARG HH11 1 1
10 27741 1 1 110 ARG HH12 H -17.154 1.841 -6.953 1.00 . A A . 110 ARG HH12 1 1
10 27742 1 1 110 ARG HH21 H -18.242 1.280 -10.244 1.00 . A A . 110 ARG HH21 1 1
10 27743 1 1 110 ARG HH22 H -16.874 1.574 -9.215 1.00 . A A . 110 ARG HH22 1 1
10 27744 1 1 110 ARG N N -22.624 -2.121 -6.266 1.00 . A A . 110 ARG N 1 1
10 27745 1 1 110 ARG NE N -19.974 1.313 -8.420 1.00 . A A . 110 ARG NE 1 1
10 27746 1 1 110 ARG NH1 N -18.149 1.717 -7.065 1.00 . A A . 110 ARG NH1 1 1
10 27747 1 1 110 ARG NH2 N -17.865 1.448 -9.327 1.00 . A A . 110 ARG NH2 1 1
10 27748 1 1 110 ARG O O -23.999 -3.186 -9.286 1.00 . A A . 110 ARG O 1 1
10 27749 1 1 111 ASN C C -23.083 -6.087 -8.854 1.00 . A A . 111 ASN C 1 1
10 27750 1 1 111 ASN CA C -21.971 -5.093 -9.099 1.00 . A A . 111 ASN CA 1 1
10 27751 1 1 111 ASN CB C -20.660 -5.722 -8.716 1.00 . A A . 111 ASN CB 1 1
10 27752 1 1 111 ASN CG C -19.478 -5.019 -9.347 1.00 . A A . 111 ASN CG 1 1
10 27753 1 1 111 ASN H H -21.507 -3.734 -7.558 1.00 . A A . 111 ASN H 1 1
10 27754 1 1 111 ASN HA H -21.946 -4.823 -10.136 1.00 . A A . 111 ASN HA 1 1
10 27755 1 1 111 ASN HB2 H -20.578 -5.662 -7.641 1.00 . A A . 111 ASN HB2 1 1
10 27756 1 1 111 ASN HB3 H -20.661 -6.740 -9.012 1.00 . A A . 111 ASN HB3 1 1
10 27757 1 1 111 ASN HD21 H -20.507 -3.349 -9.342 1.00 . A A . 111 ASN HD21 1 1
10 27758 1 1 111 ASN HD22 H -18.919 -3.229 -9.984 1.00 . A A . 111 ASN HD22 1 1
10 27759 1 1 111 ASN N N -22.132 -3.889 -8.303 1.00 . A A . 111 ASN N 1 1
10 27760 1 1 111 ASN ND2 N -19.649 -3.737 -9.587 1.00 . A A . 111 ASN ND2 1 1
10 27761 1 1 111 ASN O O -23.645 -6.659 -9.783 1.00 . A A . 111 ASN O 1 1
10 27762 1 1 111 ASN OD1 O -18.438 -5.618 -9.615 1.00 . A A . 111 ASN OD1 1 1
10 27763 1 1 112 ALA C C -25.767 -6.571 -7.522 1.00 . A A . 112 ALA C 1 1
10 27764 1 1 112 ALA CA C -24.430 -7.205 -7.200 1.00 . A A . 112 ALA CA 1 1
10 27765 1 1 112 ALA CB C -24.300 -7.516 -5.722 1.00 . A A . 112 ALA CB 1 1
10 27766 1 1 112 ALA H H -22.899 -5.793 -6.904 1.00 . A A . 112 ALA H 1 1
10 27767 1 1 112 ALA HA H -24.306 -8.114 -7.760 1.00 . A A . 112 ALA HA 1 1
10 27768 1 1 112 ALA HB1 H -24.337 -6.594 -5.157 1.00 . A A . 112 ALA HB1 1 1
10 27769 1 1 112 ALA HB2 H -23.351 -8.005 -5.545 1.00 . A A . 112 ALA HB2 1 1
10 27770 1 1 112 ALA HB3 H -25.111 -8.165 -5.410 1.00 . A A . 112 ALA HB3 1 1
10 27771 1 1 112 ALA N N -23.385 -6.293 -7.595 1.00 . A A . 112 ALA N 1 1
10 27772 1 1 112 ALA O O -26.707 -7.223 -7.966 1.00 . A A . 112 ALA O 1 1
10 27773 1 1 113 LEU C C -27.172 -4.516 -9.193 1.00 . A A . 113 LEU C 1 1
10 27774 1 1 113 LEU CA C -26.913 -4.426 -7.686 1.00 . A A . 113 LEU CA 1 1
10 27775 1 1 113 LEU CB C -26.571 -2.999 -7.276 1.00 . A A . 113 LEU CB 1 1
10 27776 1 1 113 LEU CD1 C -28.415 -2.455 -5.654 1.00 . A A . 113 LEU CD1 1 1
10 27777 1 1 113 LEU CD2 C -26.335 -3.504 -4.797 1.00 . A A . 113 LEU CD2 1 1
10 27778 1 1 113 LEU CG C -26.922 -2.569 -5.839 1.00 . A A . 113 LEU CG 1 1
10 27779 1 1 113 LEU H H -25.013 -4.842 -6.907 1.00 . A A . 113 LEU H 1 1
10 27780 1 1 113 LEU HA H -27.777 -4.742 -7.153 1.00 . A A . 113 LEU HA 1 1
10 27781 1 1 113 LEU HB2 H -25.499 -2.878 -7.405 1.00 . A A . 113 LEU HB2 1 1
10 27782 1 1 113 LEU HB3 H -27.080 -2.333 -7.956 1.00 . A A . 113 LEU HB3 1 1
10 27783 1 1 113 LEU HD11 H -28.802 -1.716 -6.343 1.00 . A A . 113 LEU HD11 1 1
10 27784 1 1 113 LEU HD12 H -28.624 -2.140 -4.636 1.00 . A A . 113 LEU HD12 1 1
10 27785 1 1 113 LEU HD13 H -28.880 -3.407 -5.844 1.00 . A A . 113 LEU HD13 1 1
10 27786 1 1 113 LEU HD21 H -25.256 -3.498 -4.885 1.00 . A A . 113 LEU HD21 1 1
10 27787 1 1 113 LEU HD22 H -26.705 -4.504 -4.957 1.00 . A A . 113 LEU HD22 1 1
10 27788 1 1 113 LEU HD23 H -26.612 -3.168 -3.807 1.00 . A A . 113 LEU HD23 1 1
10 27789 1 1 113 LEU HG H -26.505 -1.594 -5.672 1.00 . A A . 113 LEU HG 1 1
10 27790 1 1 113 LEU N N -25.798 -5.269 -7.322 1.00 . A A . 113 LEU N 1 1
10 27791 1 1 113 LEU O O -28.314 -4.477 -9.659 1.00 . A A . 113 LEU O 1 1
10 27792 1 1 114 ALA C C -26.676 -6.026 -11.872 1.00 . A A . 114 ALA C 1 1
10 27793 1 1 114 ALA CA C -26.098 -4.723 -11.397 1.00 . A A . 114 ALA CA 1 1
10 27794 1 1 114 ALA CB C -24.693 -4.598 -11.959 1.00 . A A . 114 ALA CB 1 1
10 27795 1 1 114 ALA H H -25.209 -4.750 -9.479 1.00 . A A . 114 ALA H 1 1
10 27796 1 1 114 ALA HA H -26.695 -3.903 -11.767 1.00 . A A . 114 ALA HA 1 1
10 27797 1 1 114 ALA HB1 H -24.738 -4.185 -12.956 1.00 . A A . 114 ALA HB1 1 1
10 27798 1 1 114 ALA HB2 H -24.245 -5.584 -12.003 1.00 . A A . 114 ALA HB2 1 1
10 27799 1 1 114 ALA HB3 H -24.097 -3.959 -11.323 1.00 . A A . 114 ALA HB3 1 1
10 27800 1 1 114 ALA N N -26.076 -4.669 -9.938 1.00 . A A . 114 ALA N 1 1
10 27801 1 1 114 ALA O O -27.411 -6.077 -12.856 1.00 . A A . 114 ALA O 1 1
10 27802 1 1 115 ASN C C -28.223 -8.581 -11.404 1.00 . A A . 115 ASN C 1 1
10 27803 1 1 115 ASN CA C -26.717 -8.421 -11.513 1.00 . A A . 115 ASN CA 1 1
10 27804 1 1 115 ASN CB C -26.019 -9.415 -10.597 1.00 . A A . 115 ASN CB 1 1
10 27805 1 1 115 ASN CG C -24.657 -9.825 -11.089 1.00 . A A . 115 ASN CG 1 1
10 27806 1 1 115 ASN H H -25.764 -6.954 -10.364 1.00 . A A . 115 ASN H 1 1
10 27807 1 1 115 ASN HA H -26.407 -8.598 -12.531 1.00 . A A . 115 ASN HA 1 1
10 27808 1 1 115 ASN HB2 H -25.886 -8.961 -9.631 1.00 . A A . 115 ASN HB2 1 1
10 27809 1 1 115 ASN HB3 H -26.624 -10.290 -10.500 1.00 . A A . 115 ASN HB3 1 1
10 27810 1 1 115 ASN HD21 H -24.307 -7.986 -11.729 1.00 . A A . 115 ASN HD21 1 1
10 27811 1 1 115 ASN HD22 H -23.046 -9.128 -11.966 1.00 . A A . 115 ASN HD22 1 1
10 27812 1 1 115 ASN N N -26.317 -7.081 -11.162 1.00 . A A . 115 ASN N 1 1
10 27813 1 1 115 ASN ND2 N -23.931 -8.889 -11.655 1.00 . A A . 115 ASN ND2 1 1
10 27814 1 1 115 ASN O O -28.823 -9.436 -12.052 1.00 . A A . 115 ASN O 1 1
10 27815 1 1 115 ASN OD1 O -24.249 -10.973 -10.930 1.00 . A A . 115 ASN OD1 1 1
10 27816 1 1 116 ASN C C -31.030 -6.977 -11.327 1.00 . A A . 116 ASN C 1 1
10 27817 1 1 116 ASN CA C -30.264 -7.830 -10.329 1.00 . A A . 116 ASN CA 1 1
10 27818 1 1 116 ASN CB C -30.595 -7.436 -8.886 1.00 . A A . 116 ASN CB 1 1
10 27819 1 1 116 ASN CG C -30.273 -8.554 -7.907 1.00 . A A . 116 ASN CG 1 1
10 27820 1 1 116 ASN H H -28.307 -7.031 -10.126 1.00 . A A . 116 ASN H 1 1
10 27821 1 1 116 ASN HA H -30.551 -8.861 -10.479 1.00 . A A . 116 ASN HA 1 1
10 27822 1 1 116 ASN HB2 H -30.016 -6.563 -8.613 1.00 . A A . 116 ASN HB2 1 1
10 27823 1 1 116 ASN HB3 H -31.646 -7.205 -8.809 1.00 . A A . 116 ASN HB3 1 1
10 27824 1 1 116 ASN HD21 H -32.138 -9.224 -8.025 1.00 . A A . 116 ASN HD21 1 1
10 27825 1 1 116 ASN HD22 H -31.081 -10.112 -6.987 1.00 . A A . 116 ASN HD22 1 1
10 27826 1 1 116 ASN N N -28.833 -7.740 -10.572 1.00 . A A . 116 ASN N 1 1
10 27827 1 1 116 ASN ND2 N -31.263 -9.378 -7.608 1.00 . A A . 116 ASN ND2 1 1
10 27828 1 1 116 ASN O O -32.201 -7.231 -11.605 1.00 . A A . 116 ASN O 1 1
10 27829 1 1 116 ASN OD1 O -29.150 -8.673 -7.418 1.00 . A A . 116 ASN OD1 1 1
10 27830 1 1 117 GLY C C -32.232 -4.556 -12.714 1.00 . A A . 117 GLY C 1 1
10 27831 1 1 117 GLY CA C -30.881 -5.193 -12.973 1.00 . A A . 117 GLY CA 1 1
10 27832 1 1 117 GLY H H -29.485 -5.706 -11.466 1.00 . A A . 117 GLY H 1 1
10 27833 1 1 117 GLY HA2 H -30.177 -4.418 -13.215 1.00 . A A . 117 GLY HA2 1 1
10 27834 1 1 117 GLY HA3 H -30.968 -5.849 -13.821 1.00 . A A . 117 GLY HA3 1 1
10 27835 1 1 117 GLY N N -30.357 -5.954 -11.850 1.00 . A A . 117 GLY N 1 1
10 27836 1 1 117 GLY O O -33.019 -4.362 -13.641 1.00 . A A . 117 GLY O 1 1
10 27837 1 1 118 LYS C C -33.392 -2.147 -10.633 1.00 . A A . 118 LYS C 1 1
10 27838 1 1 118 LYS CA C -33.735 -3.544 -11.109 1.00 . A A . 118 LYS CA 1 1
10 27839 1 1 118 LYS CB C -34.505 -4.292 -10.030 1.00 . A A . 118 LYS CB 1 1
10 27840 1 1 118 LYS CD C -35.724 -6.389 -9.357 1.00 . A A . 118 LYS CD 1 1
10 27841 1 1 118 LYS CE C -37.037 -5.708 -9.038 1.00 . A A . 118 LYS CE 1 1
10 27842 1 1 118 LYS CG C -34.989 -5.660 -10.467 1.00 . A A . 118 LYS CG 1 1
10 27843 1 1 118 LYS H H -31.895 -4.523 -10.752 1.00 . A A . 118 LYS H 1 1
10 27844 1 1 118 LYS HA H -34.351 -3.475 -11.991 1.00 . A A . 118 LYS HA 1 1
10 27845 1 1 118 LYS HB2 H -33.869 -4.410 -9.172 1.00 . A A . 118 LYS HB2 1 1
10 27846 1 1 118 LYS HB3 H -35.365 -3.704 -9.751 1.00 . A A . 118 LYS HB3 1 1
10 27847 1 1 118 LYS HD2 H -35.921 -7.403 -9.668 1.00 . A A . 118 LYS HD2 1 1
10 27848 1 1 118 LYS HD3 H -35.108 -6.391 -8.474 1.00 . A A . 118 LYS HD3 1 1
10 27849 1 1 118 LYS HE2 H -36.827 -4.755 -8.569 1.00 . A A . 118 LYS HE2 1 1
10 27850 1 1 118 LYS HE3 H -37.562 -5.543 -9.966 1.00 . A A . 118 LYS HE3 1 1
10 27851 1 1 118 LYS HG2 H -35.667 -5.537 -11.297 1.00 . A A . 118 LYS HG2 1 1
10 27852 1 1 118 LYS HG3 H -34.143 -6.245 -10.774 1.00 . A A . 118 LYS HG3 1 1
10 27853 1 1 118 LYS HZ1 H -38.725 -5.974 -7.835 1.00 . A A . 118 LYS HZ1 1 1
10 27854 1 1 118 LYS HZ2 H -37.355 -6.789 -7.275 1.00 . A A . 118 LYS HZ2 1 1
10 27855 1 1 118 LYS HZ3 H -38.207 -7.386 -8.605 1.00 . A A . 118 LYS HZ3 1 1
10 27856 1 1 118 LYS N N -32.515 -4.253 -11.461 1.00 . A A . 118 LYS N 1 1
10 27857 1 1 118 LYS NZ N -37.889 -6.520 -8.125 1.00 . A A . 118 LYS NZ 1 1
10 27858 1 1 118 LYS O O -34.264 -1.376 -10.259 1.00 . A A . 118 LYS O 1 1
10 27859 1 1 119 PHE C C -30.759 0.049 -11.369 1.00 . A A . 119 PHE C 1 1
10 27860 1 1 119 PHE CA C -31.654 -0.503 -10.302 1.00 . A A . 119 PHE CA 1 1
10 27861 1 1 119 PHE CB C -30.888 -0.451 -9.001 1.00 . A A . 119 PHE CB 1 1
10 27862 1 1 119 PHE CD1 C -32.731 0.280 -7.510 1.00 . A A . 119 PHE CD1 1 1
10 27863 1 1 119 PHE CD2 C -31.406 -1.583 -6.882 1.00 . A A . 119 PHE CD2 1 1
10 27864 1 1 119 PHE CE1 C -33.442 0.173 -6.349 1.00 . A A . 119 PHE CE1 1 1
10 27865 1 1 119 PHE CE2 C -32.101 -1.691 -5.713 1.00 . A A . 119 PHE CE2 1 1
10 27866 1 1 119 PHE CG C -31.707 -0.601 -7.784 1.00 . A A . 119 PHE CG 1 1
10 27867 1 1 119 PHE CZ C -33.125 -0.811 -5.439 1.00 . A A . 119 PHE CZ 1 1
10 27868 1 1 119 PHE H H -31.443 -2.547 -10.730 1.00 . A A . 119 PHE H 1 1
10 27869 1 1 119 PHE HA H -32.509 0.144 -10.224 1.00 . A A . 119 PHE HA 1 1
10 27870 1 1 119 PHE HB2 H -30.148 -1.236 -8.993 1.00 . A A . 119 PHE HB2 1 1
10 27871 1 1 119 PHE HB3 H -30.388 0.502 -8.931 1.00 . A A . 119 PHE HB3 1 1
10 27872 1 1 119 PHE HD1 H -32.980 1.054 -8.223 1.00 . A A . 119 PHE HD1 1 1
10 27873 1 1 119 PHE HD2 H -30.602 -2.267 -7.097 1.00 . A A . 119 PHE HD2 1 1
10 27874 1 1 119 PHE HE1 H -34.235 0.864 -6.148 1.00 . A A . 119 PHE HE1 1 1
10 27875 1 1 119 PHE HE2 H -31.856 -2.472 -5.023 1.00 . A A . 119 PHE HE2 1 1
10 27876 1 1 119 PHE HZ H -33.667 -0.883 -4.511 1.00 . A A . 119 PHE HZ 1 1
10 27877 1 1 119 PHE N N -32.106 -1.844 -10.596 1.00 . A A . 119 PHE N 1 1
10 27878 1 1 119 PHE O O -30.341 -0.645 -12.295 1.00 . A A . 119 PHE O 1 1
10 27879 1 1 120 THR C C -28.371 2.383 -11.003 1.00 . A A . 120 THR C 1 1
10 27880 1 1 120 THR CA C -29.459 1.978 -11.942 1.00 . A A . 120 THR CA 1 1
10 27881 1 1 120 THR CB C -30.027 3.201 -12.666 1.00 . A A . 120 THR CB 1 1
10 27882 1 1 120 THR CG2 C -28.905 4.140 -13.052 1.00 . A A . 120 THR CG2 1 1
10 27883 1 1 120 THR H H -30.907 1.804 -10.469 1.00 . A A . 120 THR H 1 1
10 27884 1 1 120 THR HA H -29.053 1.296 -12.649 1.00 . A A . 120 THR HA 1 1
10 27885 1 1 120 THR HB H -30.692 3.709 -11.988 1.00 . A A . 120 THR HB 1 1
10 27886 1 1 120 THR HG1 H -30.170 2.719 -14.579 1.00 . A A . 120 THR HG1 1 1
10 27887 1 1 120 THR HG21 H -28.366 4.424 -12.156 1.00 . A A . 120 THR HG21 1 1
10 27888 1 1 120 THR HG22 H -29.314 5.019 -13.526 1.00 . A A . 120 THR HG22 1 1
10 27889 1 1 120 THR HG23 H -28.235 3.635 -13.728 1.00 . A A . 120 THR HG23 1 1
10 27890 1 1 120 THR N N -30.450 1.306 -11.183 1.00 . A A . 120 THR N 1 1
10 27891 1 1 120 THR O O -28.607 3.084 -10.022 1.00 . A A . 120 THR O 1 1
10 27892 1 1 120 THR OG1 O -30.771 2.799 -13.826 1.00 . A A . 120 THR OG1 1 1
10 27893 1 1 121 LEU C C -25.396 3.356 -10.561 1.00 . A A . 121 LEU C 1 1
10 27894 1 1 121 LEU CA C -26.150 2.073 -10.323 1.00 . A A . 121 LEU CA 1 1
10 27895 1 1 121 LEU CB C -25.209 0.899 -10.360 1.00 . A A . 121 LEU CB 1 1
10 27896 1 1 121 LEU CD1 C -24.772 -1.323 -11.275 1.00 . A A . 121 LEU CD1 1 1
10 27897 1 1 121 LEU CD2 C -26.668 -1.055 -9.746 1.00 . A A . 121 LEU CD2 1 1
10 27898 1 1 121 LEU CG C -25.850 -0.393 -10.838 1.00 . A A . 121 LEU CG 1 1
10 27899 1 1 121 LEU H H -27.021 1.438 -12.106 1.00 . A A . 121 LEU H 1 1
10 27900 1 1 121 LEU HA H -26.613 2.106 -9.362 1.00 . A A . 121 LEU HA 1 1
10 27901 1 1 121 LEU HB2 H -24.385 1.142 -11.016 1.00 . A A . 121 LEU HB2 1 1
10 27902 1 1 121 LEU HB3 H -24.822 0.739 -9.365 1.00 . A A . 121 LEU HB3 1 1
10 27903 1 1 121 LEU HD11 H -24.059 -1.422 -10.467 1.00 . A A . 121 LEU HD11 1 1
10 27904 1 1 121 LEU HD12 H -24.287 -0.927 -12.148 1.00 . A A . 121 LEU HD12 1 1
10 27905 1 1 121 LEU HD13 H -25.204 -2.288 -11.490 1.00 . A A . 121 LEU HD13 1 1
10 27906 1 1 121 LEU HD21 H -27.429 -0.375 -9.391 1.00 . A A . 121 LEU HD21 1 1
10 27907 1 1 121 LEU HD22 H -26.004 -1.321 -8.932 1.00 . A A . 121 LEU HD22 1 1
10 27908 1 1 121 LEU HD23 H -27.136 -1.960 -10.135 1.00 . A A . 121 LEU HD23 1 1
10 27909 1 1 121 LEU HG H -26.500 -0.186 -11.679 1.00 . A A . 121 LEU HG 1 1
10 27910 1 1 121 LEU N N -27.191 1.908 -11.267 1.00 . A A . 121 LEU N 1 1
10 27911 1 1 121 LEU O O -25.247 3.806 -11.700 1.00 . A A . 121 LEU O 1 1
10 27912 1 1 122 VAL C C -22.634 4.548 -9.307 1.00 . A A . 122 VAL C 1 1
10 27913 1 1 122 VAL CA C -24.048 5.065 -9.573 1.00 . A A . 122 VAL CA 1 1
10 27914 1 1 122 VAL CB C -24.453 6.156 -8.555 1.00 . A A . 122 VAL CB 1 1
10 27915 1 1 122 VAL CG1 C -25.747 5.766 -7.868 1.00 . A A . 122 VAL CG1 1 1
10 27916 1 1 122 VAL CG2 C -23.349 6.417 -7.553 1.00 . A A . 122 VAL CG2 1 1
10 27917 1 1 122 VAL H H -25.229 3.632 -8.613 1.00 . A A . 122 VAL H 1 1
10 27918 1 1 122 VAL HA H -24.113 5.472 -10.565 1.00 . A A . 122 VAL HA 1 1
10 27919 1 1 122 VAL HB H -24.640 7.069 -9.087 1.00 . A A . 122 VAL HB 1 1
10 27920 1 1 122 VAL HG11 H -26.497 5.572 -8.619 1.00 . A A . 122 VAL HG11 1 1
10 27921 1 1 122 VAL HG12 H -26.078 6.569 -7.229 1.00 . A A . 122 VAL HG12 1 1
10 27922 1 1 122 VAL HG13 H -25.587 4.876 -7.281 1.00 . A A . 122 VAL HG13 1 1
10 27923 1 1 122 VAL HG21 H -23.176 5.525 -6.974 1.00 . A A . 122 VAL HG21 1 1
10 27924 1 1 122 VAL HG22 H -23.637 7.224 -6.899 1.00 . A A . 122 VAL HG22 1 1
10 27925 1 1 122 VAL HG23 H -22.441 6.684 -8.084 1.00 . A A . 122 VAL HG23 1 1
10 27926 1 1 122 VAL N N -24.945 3.948 -9.492 1.00 . A A . 122 VAL N 1 1
10 27927 1 1 122 VAL O O -22.458 3.658 -8.477 1.00 . A A . 122 VAL O 1 1
10 27928 1 1 123 SER C C -19.546 5.478 -8.831 1.00 . A A . 123 SER C 1 1
10 27929 1 1 123 SER CA C -20.290 4.566 -9.793 1.00 . A A . 123 SER CA 1 1
10 27930 1 1 123 SER CB C -19.528 4.479 -11.103 1.00 . A A . 123 SER CB 1 1
10 27931 1 1 123 SER H H -21.789 5.743 -10.687 1.00 . A A . 123 SER H 1 1
10 27932 1 1 123 SER HA H -20.355 3.585 -9.363 1.00 . A A . 123 SER HA 1 1
10 27933 1 1 123 SER HB2 H -19.129 5.447 -11.325 1.00 . A A . 123 SER HB2 1 1
10 27934 1 1 123 SER HB3 H -18.721 3.771 -11.000 1.00 . A A . 123 SER HB3 1 1
10 27935 1 1 123 SER HG H -21.088 3.521 -11.812 1.00 . A A . 123 SER HG 1 1
10 27936 1 1 123 SER N N -21.633 5.048 -10.012 1.00 . A A . 123 SER N 1 1
10 27937 1 1 123 SER O O -20.094 6.493 -8.396 1.00 . A A . 123 SER O 1 1
10 27938 1 1 123 SER OG O -20.368 4.061 -12.165 1.00 . A A . 123 SER OG 1 1
10 27939 1 1 124 ALA C C -17.335 7.351 -8.220 1.00 . A A . 124 ALA C 1 1
10 27940 1 1 124 ALA CA C -17.482 5.956 -7.642 1.00 . A A . 124 ALA CA 1 1
10 27941 1 1 124 ALA CB C -16.124 5.307 -7.468 1.00 . A A . 124 ALA CB 1 1
10 27942 1 1 124 ALA H H -17.903 4.377 -8.972 1.00 . A A . 124 ALA H 1 1
10 27943 1 1 124 ALA HA H -17.971 6.010 -6.682 1.00 . A A . 124 ALA HA 1 1
10 27944 1 1 124 ALA HB1 H -15.517 5.907 -6.808 1.00 . A A . 124 ALA HB1 1 1
10 27945 1 1 124 ALA HB2 H -15.643 5.231 -8.433 1.00 . A A . 124 ALA HB2 1 1
10 27946 1 1 124 ALA HB3 H -16.250 4.320 -7.049 1.00 . A A . 124 ALA HB3 1 1
10 27947 1 1 124 ALA N N -18.300 5.153 -8.541 1.00 . A A . 124 ALA N 1 1
10 27948 1 1 124 ALA O O -17.241 8.347 -7.498 1.00 . A A . 124 ALA O 1 1
10 27949 1 1 125 GLN C C -18.237 9.666 -9.796 1.00 . A A . 125 GLN C 1 1
10 27950 1 1 125 GLN CA C -17.318 8.579 -10.348 1.00 . A A . 125 GLN CA 1 1
10 27951 1 1 125 GLN CB C -17.745 8.225 -11.767 1.00 . A A . 125 GLN CB 1 1
10 27952 1 1 125 GLN CD C -17.246 6.839 -13.815 1.00 . A A . 125 GLN CD 1 1
10 27953 1 1 125 GLN CG C -17.024 7.016 -12.327 1.00 . A A . 125 GLN CG 1 1
10 27954 1 1 125 GLN H H -17.416 6.514 -10.009 1.00 . A A . 125 GLN H 1 1
10 27955 1 1 125 GLN HA H -16.303 8.941 -10.362 1.00 . A A . 125 GLN HA 1 1
10 27956 1 1 125 GLN HB2 H -18.800 7.995 -11.750 1.00 . A A . 125 GLN HB2 1 1
10 27957 1 1 125 GLN HB3 H -17.568 9.069 -12.417 1.00 . A A . 125 GLN HB3 1 1
10 27958 1 1 125 GLN HE21 H -18.802 5.652 -13.473 1.00 . A A . 125 GLN HE21 1 1
10 27959 1 1 125 GLN HE22 H -18.415 5.927 -15.135 1.00 . A A . 125 GLN HE22 1 1
10 27960 1 1 125 GLN HG2 H -15.967 7.118 -12.139 1.00 . A A . 125 GLN HG2 1 1
10 27961 1 1 125 GLN HG3 H -17.400 6.135 -11.818 1.00 . A A . 125 GLN HG3 1 1
10 27962 1 1 125 GLN N N -17.367 7.373 -9.543 1.00 . A A . 125 GLN N 1 1
10 27963 1 1 125 GLN NE2 N -18.256 6.064 -14.176 1.00 . A A . 125 GLN NE2 1 1
10 27964 1 1 125 GLN O O -17.887 10.843 -9.798 1.00 . A A . 125 GLN O 1 1
10 27965 1 1 125 GLN OE1 O -16.508 7.389 -14.633 1.00 . A A . 125 GLN OE1 1 1
10 27966 1 1 126 GLN C C -20.206 10.025 -7.179 1.00 . A A . 126 GLN C 1 1
10 27967 1 1 126 GLN CA C -20.308 10.211 -8.683 1.00 . A A . 126 GLN CA 1 1
10 27968 1 1 126 GLN CB C -21.749 9.974 -9.088 1.00 . A A . 126 GLN CB 1 1
10 27969 1 1 126 GLN CD C -23.394 9.469 -10.881 1.00 . A A . 126 GLN CD 1 1
10 27970 1 1 126 GLN CG C -21.960 9.785 -10.567 1.00 . A A . 126 GLN CG 1 1
10 27971 1 1 126 GLN H H -19.711 8.353 -9.506 1.00 . A A . 126 GLN H 1 1
10 27972 1 1 126 GLN HA H -20.015 11.216 -8.943 1.00 . A A . 126 GLN HA 1 1
10 27973 1 1 126 GLN HB2 H -22.102 9.088 -8.585 1.00 . A A . 126 GLN HB2 1 1
10 27974 1 1 126 GLN HB3 H -22.341 10.819 -8.768 1.00 . A A . 126 GLN HB3 1 1
10 27975 1 1 126 GLN HE21 H -23.577 8.592 -9.117 1.00 . A A . 126 GLN HE21 1 1
10 27976 1 1 126 GLN HE22 H -24.988 8.625 -10.087 1.00 . A A . 126 GLN HE22 1 1
10 27977 1 1 126 GLN HG2 H -21.679 10.685 -11.082 1.00 . A A . 126 GLN HG2 1 1
10 27978 1 1 126 GLN HG3 H -21.349 8.964 -10.896 1.00 . A A . 126 GLN HG3 1 1
10 27979 1 1 126 GLN N N -19.424 9.281 -9.367 1.00 . A A . 126 GLN N 1 1
10 27980 1 1 126 GLN NE2 N -24.053 8.824 -9.939 1.00 . A A . 126 GLN NE2 1 1
10 27981 1 1 126 GLN O O -20.055 10.971 -6.423 1.00 . A A . 126 GLN O 1 1
10 27982 1 1 126 GLN OE1 O -23.903 9.792 -11.952 1.00 . A A . 126 GLN OE1 1 1
10 27983 1 1 127 LEU C C -19.336 8.654 -4.502 1.00 . A A . 127 LEU C 1 1
10 27984 1 1 127 LEU CA C -20.492 8.308 -5.425 1.00 . A A . 127 LEU CA 1 1
10 27985 1 1 127 LEU CB C -20.711 6.800 -5.496 1.00 . A A . 127 LEU CB 1 1
10 27986 1 1 127 LEU CD1 C -21.686 4.721 -4.619 1.00 . A A . 127 LEU CD1 1 1
10 27987 1 1 127 LEU CD2 C -20.292 6.154 -3.135 1.00 . A A . 127 LEU CD2 1 1
10 27988 1 1 127 LEU CG C -21.278 6.134 -4.272 1.00 . A A . 127 LEU CG 1 1
10 27989 1 1 127 LEU H H -20.207 8.071 -7.494 1.00 . A A . 127 LEU H 1 1
10 27990 1 1 127 LEU HA H -21.383 8.761 -5.033 1.00 . A A . 127 LEU HA 1 1
10 27991 1 1 127 LEU HB2 H -21.404 6.615 -6.296 1.00 . A A . 127 LEU HB2 1 1
10 27992 1 1 127 LEU HB3 H -19.769 6.323 -5.744 1.00 . A A . 127 LEU HB3 1 1
10 27993 1 1 127 LEU HD11 H -22.448 4.742 -5.393 1.00 . A A . 127 LEU HD11 1 1
10 27994 1 1 127 LEU HD12 H -22.095 4.245 -3.733 1.00 . A A . 127 LEU HD12 1 1
10 27995 1 1 127 LEU HD13 H -20.828 4.168 -4.966 1.00 . A A . 127 LEU HD13 1 1
10 27996 1 1 127 LEU HD21 H -20.012 7.183 -2.950 1.00 . A A . 127 LEU HD21 1 1
10 27997 1 1 127 LEU HD22 H -19.421 5.582 -3.407 1.00 . A A . 127 LEU HD22 1 1
10 27998 1 1 127 LEU HD23 H -20.746 5.739 -2.251 1.00 . A A . 127 LEU HD23 1 1
10 27999 1 1 127 LEU HG H -22.147 6.673 -3.965 1.00 . A A . 127 LEU HG 1 1
10 28000 1 1 127 LEU N N -20.289 8.760 -6.799 1.00 . A A . 127 LEU N 1 1
10 28001 1 1 127 LEU O O -19.495 9.430 -3.563 1.00 . A A . 127 LEU O 1 1
10 28002 1 1 128 SER C C -16.709 9.705 -3.830 1.00 . A A . 128 SER C 1 1
10 28003 1 1 128 SER CA C -17.002 8.233 -3.944 1.00 . A A . 128 SER CA 1 1
10 28004 1 1 128 SER CB C -15.821 7.504 -4.585 1.00 . A A . 128 SER CB 1 1
10 28005 1 1 128 SER H H -18.157 7.464 -5.539 1.00 . A A . 128 SER H 1 1
10 28006 1 1 128 SER HA H -17.194 7.826 -2.961 1.00 . A A . 128 SER HA 1 1
10 28007 1 1 128 SER HB2 H -15.745 6.512 -4.145 1.00 . A A . 128 SER HB2 1 1
10 28008 1 1 128 SER HB3 H -15.984 7.432 -5.654 1.00 . A A . 128 SER HB3 1 1
10 28009 1 1 128 SER HG H -13.909 7.796 -4.906 1.00 . A A . 128 SER HG 1 1
10 28010 1 1 128 SER N N -18.198 8.043 -4.760 1.00 . A A . 128 SER N 1 1
10 28011 1 1 128 SER O O -16.372 10.254 -2.780 1.00 . A A . 128 SER O 1 1
10 28012 1 1 128 SER OG O -14.599 8.181 -4.350 1.00 . A A . 128 SER OG 1 1
10 28013 1 1 129 MET C C -17.696 12.472 -4.292 1.00 . A A . 129 MET C 1 1
10 28014 1 1 129 MET CA C -16.759 11.723 -5.198 1.00 . A A . 129 MET CA 1 1
10 28015 1 1 129 MET CB C -17.098 11.991 -6.637 1.00 . A A . 129 MET CB 1 1
10 28016 1 1 129 MET CE C -13.764 11.744 -9.103 1.00 . A A . 129 MET CE 1 1
10 28017 1 1 129 MET CG C -16.042 11.467 -7.566 1.00 . A A . 129 MET CG 1 1
10 28018 1 1 129 MET H H -17.064 9.745 -5.772 1.00 . A A . 129 MET H 1 1
10 28019 1 1 129 MET HA H -15.746 12.028 -5.013 1.00 . A A . 129 MET HA 1 1
10 28020 1 1 129 MET HB2 H -18.028 11.483 -6.864 1.00 . A A . 129 MET HB2 1 1
10 28021 1 1 129 MET HB3 H -17.214 13.053 -6.792 1.00 . A A . 129 MET HB3 1 1
10 28022 1 1 129 MET HE1 H -13.351 10.913 -8.550 1.00 . A A . 129 MET HE1 1 1
10 28023 1 1 129 MET HE2 H -12.962 12.365 -9.473 1.00 . A A . 129 MET HE2 1 1
10 28024 1 1 129 MET HE3 H -14.341 11.368 -9.935 1.00 . A A . 129 MET HE3 1 1
10 28025 1 1 129 MET HG2 H -15.535 10.658 -7.069 1.00 . A A . 129 MET HG2 1 1
10 28026 1 1 129 MET HG3 H -16.524 11.092 -8.442 1.00 . A A . 129 MET HG3 1 1
10 28027 1 1 129 MET N N -16.862 10.307 -4.992 1.00 . A A . 129 MET N 1 1
10 28028 1 1 129 MET O O -17.252 13.246 -3.479 1.00 . A A . 129 MET O 1 1
10 28029 1 1 129 MET SD S -14.822 12.708 -8.029 1.00 . A A . 129 MET SD 1 1
10 28030 1 1 130 ALA C C -19.683 12.735 -2.174 1.00 . A A . 130 ALA C 1 1
10 28031 1 1 130 ALA CA C -20.042 12.802 -3.628 1.00 . A A . 130 ALA CA 1 1
10 28032 1 1 130 ALA CB C -21.329 12.063 -3.824 1.00 . A A . 130 ALA CB 1 1
10 28033 1 1 130 ALA H H -19.272 11.674 -5.218 1.00 . A A . 130 ALA H 1 1
10 28034 1 1 130 ALA HA H -20.204 13.826 -3.911 1.00 . A A . 130 ALA HA 1 1
10 28035 1 1 130 ALA HB1 H -22.109 12.584 -3.289 1.00 . A A . 130 ALA HB1 1 1
10 28036 1 1 130 ALA HB2 H -21.221 11.062 -3.420 1.00 . A A . 130 ALA HB2 1 1
10 28037 1 1 130 ALA HB3 H -21.575 12.014 -4.875 1.00 . A A . 130 ALA HB3 1 1
10 28038 1 1 130 ALA N N -18.997 12.239 -4.470 1.00 . A A . 130 ALA N 1 1
10 28039 1 1 130 ALA O O -19.900 13.687 -1.443 1.00 . A A . 130 ALA O 1 1
10 28040 1 1 131 LYS C C -17.787 12.612 -0.062 1.00 . A A . 131 LYS C 1 1
10 28041 1 1 131 LYS CA C -18.689 11.452 -0.397 1.00 . A A . 131 LYS CA 1 1
10 28042 1 1 131 LYS CB C -17.917 10.165 -0.215 1.00 . A A . 131 LYS CB 1 1
10 28043 1 1 131 LYS CD C -19.809 8.590 -0.637 1.00 . A A . 131 LYS CD 1 1
10 28044 1 1 131 LYS CE C -20.763 7.643 0.048 1.00 . A A . 131 LYS CE 1 1
10 28045 1 1 131 LYS CG C -18.753 9.042 0.320 1.00 . A A . 131 LYS CG 1 1
10 28046 1 1 131 LYS H H -19.096 10.836 -2.378 1.00 . A A . 131 LYS H 1 1
10 28047 1 1 131 LYS HA H -19.541 11.443 0.259 1.00 . A A . 131 LYS HA 1 1
10 28048 1 1 131 LYS HB2 H -17.510 9.863 -1.169 1.00 . A A . 131 LYS HB2 1 1
10 28049 1 1 131 LYS HB3 H -17.106 10.340 0.475 1.00 . A A . 131 LYS HB3 1 1
10 28050 1 1 131 LYS HD2 H -20.334 9.436 -1.008 1.00 . A A . 131 LYS HD2 1 1
10 28051 1 1 131 LYS HD3 H -19.334 8.073 -1.454 1.00 . A A . 131 LYS HD3 1 1
10 28052 1 1 131 LYS HE2 H -21.609 7.471 -0.593 1.00 . A A . 131 LYS HE2 1 1
10 28053 1 1 131 LYS HE3 H -20.251 6.728 0.211 1.00 . A A . 131 LYS HE3 1 1
10 28054 1 1 131 LYS HG2 H -18.122 8.229 0.508 1.00 . A A . 131 LYS HG2 1 1
10 28055 1 1 131 LYS HG3 H -19.216 9.353 1.234 1.00 . A A . 131 LYS HG3 1 1
10 28056 1 1 131 LYS HZ1 H -21.878 7.452 1.794 1.00 . A A . 131 LYS HZ1 1 1
10 28057 1 1 131 LYS HZ2 H -21.744 9.046 1.238 1.00 . A A . 131 LYS HZ2 1 1
10 28058 1 1 131 LYS HZ3 H -20.429 8.302 1.999 1.00 . A A . 131 LYS HZ3 1 1
10 28059 1 1 131 LYS N N -19.165 11.594 -1.753 1.00 . A A . 131 LYS N 1 1
10 28060 1 1 131 LYS NZ N -21.236 8.150 1.359 1.00 . A A . 131 LYS NZ 1 1
10 28061 1 1 131 LYS O O -18.118 13.443 0.769 1.00 . A A . 131 LYS O 1 1
10 28062 1 1 132 GLN C C -16.339 15.113 -0.795 1.00 . A A . 132 GLN C 1 1
10 28063 1 1 132 GLN CA C -15.706 13.739 -0.613 1.00 . A A . 132 GLN CA 1 1
10 28064 1 1 132 GLN CB C -14.635 13.532 -1.649 1.00 . A A . 132 GLN CB 1 1
10 28065 1 1 132 GLN CD C -13.144 11.825 -2.752 1.00 . A A . 132 GLN CD 1 1
10 28066 1 1 132 GLN CG C -14.058 12.144 -1.589 1.00 . A A . 132 GLN CG 1 1
10 28067 1 1 132 GLN H H -16.502 11.943 -1.393 1.00 . A A . 132 GLN H 1 1
10 28068 1 1 132 GLN HA H -15.261 13.673 0.366 1.00 . A A . 132 GLN HA 1 1
10 28069 1 1 132 GLN HB2 H -15.068 13.683 -2.623 1.00 . A A . 132 GLN HB2 1 1
10 28070 1 1 132 GLN HB3 H -13.848 14.244 -1.484 1.00 . A A . 132 GLN HB3 1 1
10 28071 1 1 132 GLN HE21 H -14.652 11.010 -3.738 1.00 . A A . 132 GLN HE21 1 1
10 28072 1 1 132 GLN HE22 H -13.129 11.001 -4.553 1.00 . A A . 132 GLN HE22 1 1
10 28073 1 1 132 GLN HG2 H -13.503 12.040 -0.673 1.00 . A A . 132 GLN HG2 1 1
10 28074 1 1 132 GLN HG3 H -14.888 11.453 -1.589 1.00 . A A . 132 GLN HG3 1 1
10 28075 1 1 132 GLN N N -16.681 12.666 -0.754 1.00 . A A . 132 GLN N 1 1
10 28076 1 1 132 GLN NE2 N -13.696 11.220 -3.785 1.00 . A A . 132 GLN NE2 1 1
10 28077 1 1 132 GLN O O -16.103 16.036 -0.011 1.00 . A A . 132 GLN O 1 1
10 28078 1 1 132 GLN OE1 O -11.945 12.099 -2.713 1.00 . A A . 132 GLN OE1 1 1
10 28079 1 1 133 GLN C C -18.603 16.992 -1.050 1.00 . A A . 133 GLN C 1 1
10 28080 1 1 133 GLN CA C -17.831 16.470 -2.210 1.00 . A A . 133 GLN CA 1 1
10 28081 1 1 133 GLN CB C -18.858 16.287 -3.317 1.00 . A A . 133 GLN CB 1 1
10 28082 1 1 133 GLN CD C -19.324 15.771 -5.718 1.00 . A A . 133 GLN CD 1 1
10 28083 1 1 133 GLN CG C -18.371 15.599 -4.563 1.00 . A A . 133 GLN CG 1 1
10 28084 1 1 133 GLN H H -17.351 14.404 -2.386 1.00 . A A . 133 GLN H 1 1
10 28085 1 1 133 GLN HA H -17.099 17.184 -2.511 1.00 . A A . 133 GLN HA 1 1
10 28086 1 1 133 GLN HB2 H -19.668 15.685 -2.911 1.00 . A A . 133 GLN HB2 1 1
10 28087 1 1 133 GLN HB3 H -19.244 17.256 -3.590 1.00 . A A . 133 GLN HB3 1 1
10 28088 1 1 133 GLN HE21 H -19.089 13.875 -6.187 1.00 . A A . 133 GLN HE21 1 1
10 28089 1 1 133 GLN HE22 H -20.135 14.776 -7.224 1.00 . A A . 133 GLN HE22 1 1
10 28090 1 1 133 GLN HG2 H -17.411 15.987 -4.838 1.00 . A A . 133 GLN HG2 1 1
10 28091 1 1 133 GLN HG3 H -18.279 14.548 -4.352 1.00 . A A . 133 GLN HG3 1 1
10 28092 1 1 133 GLN N N -17.169 15.217 -1.845 1.00 . A A . 133 GLN N 1 1
10 28093 1 1 133 GLN NE2 N -19.542 14.699 -6.447 1.00 . A A . 133 GLN NE2 1 1
10 28094 1 1 133 GLN O O -18.715 18.197 -0.843 1.00 . A A . 133 GLN O 1 1
10 28095 1 1 133 GLN OE1 O -19.921 16.828 -5.900 1.00 . A A . 133 GLN OE1 1 1
10 28096 1 1 134 LEU C C -19.167 16.501 2.030 1.00 . A A . 134 LEU C 1 1
10 28097 1 1 134 LEU CA C -19.999 16.405 0.774 1.00 . A A . 134 LEU CA 1 1
10 28098 1 1 134 LEU CB C -21.101 15.366 0.913 1.00 . A A . 134 LEU CB 1 1
10 28099 1 1 134 LEU CD1 C -23.493 15.191 0.222 1.00 . A A . 134 LEU CD1 1 1
10 28100 1 1 134 LEU CD2 C -21.900 16.342 -1.291 1.00 . A A . 134 LEU CD2 1 1
10 28101 1 1 134 LEU CG C -22.064 15.230 -0.278 1.00 . A A . 134 LEU CG 1 1
10 28102 1 1 134 LEU H H -19.013 15.133 -0.557 1.00 . A A . 134 LEU H 1 1
10 28103 1 1 134 LEU HA H -20.439 17.358 0.574 1.00 . A A . 134 LEU HA 1 1
10 28104 1 1 134 LEU HB2 H -20.631 14.408 1.060 1.00 . A A . 134 LEU HB2 1 1
10 28105 1 1 134 LEU HB3 H -21.674 15.600 1.790 1.00 . A A . 134 LEU HB3 1 1
10 28106 1 1 134 LEU HD11 H -23.597 14.409 0.959 1.00 . A A . 134 LEU HD11 1 1
10 28107 1 1 134 LEU HD12 H -24.160 14.999 -0.604 1.00 . A A . 134 LEU HD12 1 1
10 28108 1 1 134 LEU HD13 H -23.737 16.143 0.671 1.00 . A A . 134 LEU HD13 1 1
10 28109 1 1 134 LEU HD21 H -22.120 17.290 -0.829 1.00 . A A . 134 LEU HD21 1 1
10 28110 1 1 134 LEU HD22 H -22.568 16.172 -2.121 1.00 . A A . 134 LEU HD22 1 1
10 28111 1 1 134 LEU HD23 H -20.879 16.338 -1.647 1.00 . A A . 134 LEU HD23 1 1
10 28112 1 1 134 LEU HG H -21.847 14.298 -0.794 1.00 . A A . 134 LEU HG 1 1
10 28113 1 1 134 LEU N N -19.162 16.073 -0.328 1.00 . A A . 134 LEU N 1 1
10 28114 1 1 134 LEU O O -19.469 17.280 2.937 1.00 . A A . 134 LEU O 1 1
10 28115 1 1 135 GLY C C -16.469 14.494 3.440 1.00 . A A . 135 GLY C 1 1
10 28116 1 1 135 GLY CA C -17.229 15.764 3.216 1.00 . A A . 135 GLY CA 1 1
10 28117 1 1 135 GLY H H -17.881 15.145 1.283 1.00 . A A . 135 GLY H 1 1
10 28118 1 1 135 GLY HA2 H -16.541 16.572 3.121 1.00 . A A . 135 GLY HA2 1 1
10 28119 1 1 135 GLY HA3 H -17.857 15.919 4.071 1.00 . A A . 135 GLY HA3 1 1
10 28120 1 1 135 GLY N N -18.090 15.734 2.061 1.00 . A A . 135 GLY N 1 1
10 28121 1 1 135 GLY O O -15.304 14.491 3.841 1.00 . A A . 135 GLY O 1 1
10 28122 1 1 136 LEU C C -15.647 11.526 2.741 1.00 . A A . 136 LEU C 1 1
10 28123 1 1 136 LEU CA C -16.771 12.109 3.550 1.00 . A A . 136 LEU CA 1 1
10 28124 1 1 136 LEU CB C -17.963 11.232 3.306 1.00 . A A . 136 LEU CB 1 1
10 28125 1 1 136 LEU CD1 C -20.356 10.737 3.751 1.00 . A A . 136 LEU CD1 1 1
10 28126 1 1 136 LEU CD2 C -18.830 11.526 5.575 1.00 . A A . 136 LEU CD2 1 1
10 28127 1 1 136 LEU CG C -19.180 11.614 4.111 1.00 . A A . 136 LEU CG 1 1
10 28128 1 1 136 LEU H H -18.016 13.540 2.724 1.00 . A A . 136 LEU H 1 1
10 28129 1 1 136 LEU HA H -16.530 12.092 4.596 1.00 . A A . 136 LEU HA 1 1
10 28130 1 1 136 LEU HB2 H -18.202 11.298 2.255 1.00 . A A . 136 LEU HB2 1 1
10 28131 1 1 136 LEU HB3 H -17.687 10.209 3.546 1.00 . A A . 136 LEU HB3 1 1
10 28132 1 1 136 LEU HD11 H -21.194 10.974 4.391 1.00 . A A . 136 LEU HD11 1 1
10 28133 1 1 136 LEU HD12 H -20.082 9.696 3.876 1.00 . A A . 136 LEU HD12 1 1
10 28134 1 1 136 LEU HD13 H -20.627 10.915 2.720 1.00 . A A . 136 LEU HD13 1 1
10 28135 1 1 136 LEU HD21 H -19.723 11.623 6.174 1.00 . A A . 136 LEU HD21 1 1
10 28136 1 1 136 LEU HD22 H -18.147 12.330 5.812 1.00 . A A . 136 LEU HD22 1 1
10 28137 1 1 136 LEU HD23 H -18.345 10.568 5.769 1.00 . A A . 136 LEU HD23 1 1
10 28138 1 1 136 LEU HG H -19.445 12.638 3.891 1.00 . A A . 136 LEU HG 1 1
10 28139 1 1 136 LEU N N -17.162 13.432 3.185 1.00 . A A . 136 LEU N 1 1
10 28140 1 1 136 LEU O O -15.012 12.154 1.895 1.00 . A A . 136 LEU O 1 1
10 28141 1 1 137 SER C C -15.539 8.382 1.630 1.00 . A A . 137 SER C 1 1
10 28142 1 1 137 SER CA C -14.637 9.376 2.316 1.00 . A A . 137 SER CA 1 1
10 28143 1 1 137 SER CB C -13.717 8.664 3.271 1.00 . A A . 137 SER CB 1 1
10 28144 1 1 137 SER H H -15.916 9.925 3.840 1.00 . A A . 137 SER H 1 1
10 28145 1 1 137 SER HA H -14.072 9.913 1.594 1.00 . A A . 137 SER HA 1 1
10 28146 1 1 137 SER HB2 H -14.292 8.402 4.137 1.00 . A A . 137 SER HB2 1 1
10 28147 1 1 137 SER HB3 H -13.340 7.774 2.803 1.00 . A A . 137 SER HB3 1 1
10 28148 1 1 137 SER HG H -11.880 9.329 3.099 1.00 . A A . 137 SER HG 1 1
10 28149 1 1 137 SER N N -15.454 10.273 3.054 1.00 . A A . 137 SER N 1 1
10 28150 1 1 137 SER O O -16.581 8.027 2.179 1.00 . A A . 137 SER O 1 1
10 28151 1 1 137 SER OG O -12.638 9.491 3.677 1.00 . A A . 137 SER OG 1 1
10 28152 1 1 138 PRO C C -16.108 5.599 0.425 1.00 . A A . 138 PRO C 1 1
10 28153 1 1 138 PRO CA C -15.955 6.932 -0.311 1.00 . A A . 138 PRO CA 1 1
10 28154 1 1 138 PRO CB C -15.128 6.709 -1.565 1.00 . A A . 138 PRO CB 1 1
10 28155 1 1 138 PRO CD C -13.916 8.243 -0.246 1.00 . A A . 138 PRO CD 1 1
10 28156 1 1 138 PRO CG C -13.750 7.097 -1.189 1.00 . A A . 138 PRO CG 1 1
10 28157 1 1 138 PRO HA H -16.927 7.342 -0.585 1.00 . A A . 138 PRO HA 1 1
10 28158 1 1 138 PRO HB2 H -15.191 5.675 -1.849 1.00 . A A . 138 PRO HB2 1 1
10 28159 1 1 138 PRO HB3 H -15.504 7.329 -2.361 1.00 . A A . 138 PRO HB3 1 1
10 28160 1 1 138 PRO HD2 H -13.084 8.301 0.440 1.00 . A A . 138 PRO HD2 1 1
10 28161 1 1 138 PRO HD3 H -14.033 9.158 -0.784 1.00 . A A . 138 PRO HD3 1 1
10 28162 1 1 138 PRO HG2 H -13.257 6.276 -0.695 1.00 . A A . 138 PRO HG2 1 1
10 28163 1 1 138 PRO HG3 H -13.205 7.404 -2.068 1.00 . A A . 138 PRO HG3 1 1
10 28164 1 1 138 PRO N N -15.158 7.897 0.452 1.00 . A A . 138 PRO N 1 1
10 28165 1 1 138 PRO O O -16.668 4.648 -0.105 1.00 . A A . 138 PRO O 1 1
10 28166 1 1 139 GLN C C -16.283 4.588 3.729 1.00 . A A . 139 GLN C 1 1
10 28167 1 1 139 GLN CA C -15.543 4.333 2.443 1.00 . A A . 139 GLN CA 1 1
10 28168 1 1 139 GLN CB C -14.128 3.912 2.765 1.00 . A A . 139 GLN CB 1 1
10 28169 1 1 139 GLN CD C -12.439 2.006 2.698 1.00 . A A . 139 GLN CD 1 1
10 28170 1 1 139 GLN CG C -13.849 2.466 2.381 1.00 . A A . 139 GLN CG 1 1
10 28171 1 1 139 GLN H H -15.107 6.346 1.976 1.00 . A A . 139 GLN H 1 1
10 28172 1 1 139 GLN HA H -16.036 3.550 1.896 1.00 . A A . 139 GLN HA 1 1
10 28173 1 1 139 GLN HB2 H -13.457 4.566 2.238 1.00 . A A . 139 GLN HB2 1 1
10 28174 1 1 139 GLN HB3 H -13.969 4.022 3.828 1.00 . A A . 139 GLN HB3 1 1
10 28175 1 1 139 GLN HE21 H -12.336 3.248 4.247 1.00 . A A . 139 GLN HE21 1 1
10 28176 1 1 139 GLN HE22 H -10.933 2.281 3.959 1.00 . A A . 139 GLN HE22 1 1
10 28177 1 1 139 GLN HG2 H -14.537 1.833 2.916 1.00 . A A . 139 GLN HG2 1 1
10 28178 1 1 139 GLN HG3 H -14.019 2.352 1.318 1.00 . A A . 139 GLN HG3 1 1
10 28179 1 1 139 GLN N N -15.530 5.537 1.621 1.00 . A A . 139 GLN N 1 1
10 28180 1 1 139 GLN NE2 N -11.843 2.569 3.736 1.00 . A A . 139 GLN NE2 1 1
10 28181 1 1 139 GLN O O -16.738 3.677 4.411 1.00 . A A . 139 GLN O 1 1
10 28182 1 1 139 GLN OE1 O -11.896 1.135 2.014 1.00 . A A . 139 GLN OE1 1 1
10 28183 1 1 140 ASP C C -18.304 5.982 5.415 1.00 . A A . 140 ASP C 1 1
10 28184 1 1 140 ASP CA C -16.874 6.374 5.306 1.00 . A A . 140 ASP CA 1 1
10 28185 1 1 140 ASP CB C -16.831 7.904 5.375 1.00 . A A . 140 ASP CB 1 1
10 28186 1 1 140 ASP CG C -17.239 8.454 6.732 1.00 . A A . 140 ASP CG 1 1
10 28187 1 1 140 ASP H H -16.028 6.520 3.400 1.00 . A A . 140 ASP H 1 1
10 28188 1 1 140 ASP HA H -16.308 5.954 6.115 1.00 . A A . 140 ASP HA 1 1
10 28189 1 1 140 ASP HB2 H -15.847 8.261 5.149 1.00 . A A . 140 ASP HB2 1 1
10 28190 1 1 140 ASP HB3 H -17.523 8.282 4.636 1.00 . A A . 140 ASP HB3 1 1
10 28191 1 1 140 ASP N N -16.337 5.879 4.050 1.00 . A A . 140 ASP N 1 1
10 28192 1 1 140 ASP O O -18.852 5.901 6.516 1.00 . A A . 140 ASP O 1 1
10 28193 1 1 140 ASP OD1 O -18.443 8.687 6.957 1.00 . A A . 140 ASP OD1 1 1
10 28194 1 1 140 ASP OD2 O -16.348 8.671 7.579 1.00 . A A . 140 ASP OD2 1 1
10 28195 1 1 141 SER C C -20.966 6.902 4.247 1.00 . A A . 141 SER C 1 1
10 28196 1 1 141 SER CA C -20.292 5.578 4.085 1.00 . A A . 141 SER CA 1 1
10 28197 1 1 141 SER CB C -20.752 4.557 5.089 1.00 . A A . 141 SER CB 1 1
10 28198 1 1 141 SER H H -18.331 5.732 3.444 1.00 . A A . 141 SER H 1 1
10 28199 1 1 141 SER HA H -20.503 5.231 3.098 1.00 . A A . 141 SER HA 1 1
10 28200 1 1 141 SER HB2 H -20.195 4.752 5.979 1.00 . A A . 141 SER HB2 1 1
10 28201 1 1 141 SER HB3 H -21.819 4.653 5.260 1.00 . A A . 141 SER HB3 1 1
10 28202 1 1 141 SER HG H -20.987 2.993 3.939 1.00 . A A . 141 SER HG 1 1
10 28203 1 1 141 SER N N -18.886 5.766 4.231 1.00 . A A . 141 SER N 1 1
10 28204 1 1 141 SER O O -20.303 7.905 4.472 1.00 . A A . 141 SER O 1 1
10 28205 1 1 141 SER OG O -20.437 3.244 4.696 1.00 . A A . 141 SER OG 1 1
10 28206 1 1 142 LEU C C -22.954 8.566 5.651 1.00 . A A . 142 LEU C 1 1
10 28207 1 1 142 LEU CA C -22.936 8.200 4.188 1.00 . A A . 142 LEU CA 1 1
10 28208 1 1 142 LEU CB C -24.336 8.002 3.701 1.00 . A A . 142 LEU CB 1 1
10 28209 1 1 142 LEU CD1 C -25.680 6.478 2.303 1.00 . A A . 142 LEU CD1 1 1
10 28210 1 1 142 LEU CD2 C -24.226 8.195 1.231 1.00 . A A . 142 LEU CD2 1 1
10 28211 1 1 142 LEU CG C -24.402 7.260 2.395 1.00 . A A . 142 LEU CG 1 1
10 28212 1 1 142 LEU H H -22.723 6.133 3.791 1.00 . A A . 142 LEU H 1 1
10 28213 1 1 142 LEU HA H -22.434 8.954 3.593 1.00 . A A . 142 LEU HA 1 1
10 28214 1 1 142 LEU HB2 H -24.866 7.431 4.444 1.00 . A A . 142 LEU HB2 1 1
10 28215 1 1 142 LEU HB3 H -24.812 8.964 3.582 1.00 . A A . 142 LEU HB3 1 1
10 28216 1 1 142 LEU HD11 H -25.931 6.309 1.270 1.00 . A A . 142 LEU HD11 1 1
10 28217 1 1 142 LEU HD12 H -26.469 7.018 2.794 1.00 . A A . 142 LEU HD12 1 1
10 28218 1 1 142 LEU HD13 H -25.533 5.528 2.802 1.00 . A A . 142 LEU HD13 1 1
10 28219 1 1 142 LEU HD21 H -23.386 7.853 0.639 1.00 . A A . 142 LEU HD21 1 1
10 28220 1 1 142 LEU HD22 H -24.023 9.187 1.606 1.00 . A A . 142 LEU HD22 1 1
10 28221 1 1 142 LEU HD23 H -25.120 8.204 0.630 1.00 . A A . 142 LEU HD23 1 1
10 28222 1 1 142 LEU HG H -23.583 6.547 2.371 1.00 . A A . 142 LEU HG 1 1
10 28223 1 1 142 LEU N N -22.239 6.951 4.046 1.00 . A A . 142 LEU N 1 1
10 28224 1 1 142 LEU O O -22.727 9.707 6.041 1.00 . A A . 142 LEU O 1 1
10 28225 1 1 143 GLY C C -24.347 8.450 8.438 1.00 . A A . 143 GLY C 1 1
10 28226 1 1 143 GLY CA C -23.174 7.656 7.892 1.00 . A A . 143 GLY CA 1 1
10 28227 1 1 143 GLY H H -23.273 6.644 6.032 1.00 . A A . 143 GLY H 1 1
10 28228 1 1 143 GLY HA2 H -23.203 6.671 8.321 1.00 . A A . 143 GLY HA2 1 1
10 28229 1 1 143 GLY HA3 H -22.264 8.138 8.195 1.00 . A A . 143 GLY HA3 1 1
10 28230 1 1 143 GLY N N -23.156 7.530 6.446 1.00 . A A . 143 GLY N 1 1
10 28231 1 1 143 GLY O O -24.596 8.447 9.645 1.00 . A A . 143 GLY O 1 1
10 28232 1 1 144 THR C C -27.142 10.118 6.836 1.00 . A A . 144 THR C 1 1
10 28233 1 1 144 THR CA C -26.147 10.001 7.970 1.00 . A A . 144 THR CA 1 1
10 28234 1 1 144 THR CB C -25.632 11.413 8.275 1.00 . A A . 144 THR CB 1 1
10 28235 1 1 144 THR CG2 C -26.400 12.055 9.412 1.00 . A A . 144 THR CG2 1 1
10 28236 1 1 144 THR H H -24.860 9.049 6.609 1.00 . A A . 144 THR H 1 1
10 28237 1 1 144 THR HA H -26.623 9.595 8.848 1.00 . A A . 144 THR HA 1 1
10 28238 1 1 144 THR HB H -25.769 12.010 7.384 1.00 . A A . 144 THR HB 1 1
10 28239 1 1 144 THR HG1 H -24.143 11.152 9.551 1.00 . A A . 144 THR HG1 1 1
10 28240 1 1 144 THR HG21 H -25.989 13.036 9.607 1.00 . A A . 144 THR HG21 1 1
10 28241 1 1 144 THR HG22 H -26.305 11.441 10.297 1.00 . A A . 144 THR HG22 1 1
10 28242 1 1 144 THR HG23 H -27.441 12.145 9.142 1.00 . A A . 144 THR HG23 1 1
10 28243 1 1 144 THR N N -25.065 9.132 7.563 1.00 . A A . 144 THR N 1 1
10 28244 1 1 144 THR O O -26.728 10.416 5.719 1.00 . A A . 144 THR O 1 1
10 28245 1 1 144 THR OG1 O -24.241 11.371 8.616 1.00 . A A . 144 THR OG1 1 1
10 28246 1 1 145 ARG C C -29.259 11.086 5.144 1.00 . A A . 145 ARG C 1 1
10 28247 1 1 145 ARG CA C -29.433 9.875 6.046 1.00 . A A . 145 ARG CA 1 1
10 28248 1 1 145 ARG CB C -30.830 9.892 6.655 1.00 . A A . 145 ARG CB 1 1
10 28249 1 1 145 ARG CD C -30.534 7.434 7.045 1.00 . A A . 145 ARG CD 1 1
10 28250 1 1 145 ARG CG C -31.074 8.738 7.605 1.00 . A A . 145 ARG CG 1 1
10 28251 1 1 145 ARG CZ C -29.972 5.405 8.355 1.00 . A A . 145 ARG CZ 1 1
10 28252 1 1 145 ARG H H -28.656 9.506 7.971 1.00 . A A . 145 ARG H 1 1
10 28253 1 1 145 ARG HA H -29.335 8.983 5.452 1.00 . A A . 145 ARG HA 1 1
10 28254 1 1 145 ARG HB2 H -30.962 10.819 7.196 1.00 . A A . 145 ARG HB2 1 1
10 28255 1 1 145 ARG HB3 H -31.560 9.841 5.861 1.00 . A A . 145 ARG HB3 1 1
10 28256 1 1 145 ARG HD2 H -30.958 7.275 6.059 1.00 . A A . 145 ARG HD2 1 1
10 28257 1 1 145 ARG HD3 H -29.457 7.521 6.962 1.00 . A A . 145 ARG HD3 1 1
10 28258 1 1 145 ARG HE H -31.806 6.189 8.170 1.00 . A A . 145 ARG HE 1 1
10 28259 1 1 145 ARG HG2 H -30.572 8.948 8.530 1.00 . A A . 145 ARG HG2 1 1
10 28260 1 1 145 ARG HG3 H -32.134 8.638 7.776 1.00 . A A . 145 ARG HG3 1 1
10 28261 1 1 145 ARG HH11 H -28.378 6.276 7.457 1.00 . A A . 145 ARG HH11 1 1
10 28262 1 1 145 ARG HH12 H -28.019 4.852 8.378 1.00 . A A . 145 ARG HH12 1 1
10 28263 1 1 145 ARG HH21 H -31.333 4.321 9.396 1.00 . A A . 145 ARG HH21 1 1
10 28264 1 1 145 ARG HH22 H -29.698 3.738 9.478 1.00 . A A . 145 ARG HH22 1 1
10 28265 1 1 145 ARG N N -28.409 9.821 7.085 1.00 . A A . 145 ARG N 1 1
10 28266 1 1 145 ARG NE N -30.862 6.294 7.907 1.00 . A A . 145 ARG NE 1 1
10 28267 1 1 145 ARG NH1 N -28.689 5.519 8.035 1.00 . A A . 145 ARG NH1 1 1
10 28268 1 1 145 ARG NH2 N -30.367 4.408 9.136 1.00 . A A . 145 ARG NH2 1 1
10 28269 1 1 145 ARG O O -29.233 10.954 3.939 1.00 . A A . 145 ARG O 1 1
10 28270 1 1 146 SER C C -27.677 13.569 4.188 1.00 . A A . 146 SER C 1 1
10 28271 1 1 146 SER CA C -28.986 13.481 4.978 1.00 . A A . 146 SER CA 1 1
10 28272 1 1 146 SER CB C -29.115 14.618 5.966 1.00 . A A . 146 SER CB 1 1
10 28273 1 1 146 SER H H -28.992 12.277 6.706 1.00 . A A . 146 SER H 1 1
10 28274 1 1 146 SER HA H -29.815 13.510 4.281 1.00 . A A . 146 SER HA 1 1
10 28275 1 1 146 SER HB2 H -30.037 14.482 6.509 1.00 . A A . 146 SER HB2 1 1
10 28276 1 1 146 SER HB3 H -28.283 14.583 6.655 1.00 . A A . 146 SER HB3 1 1
10 28277 1 1 146 SER HG H -29.919 16.373 5.622 1.00 . A A . 146 SER HG 1 1
10 28278 1 1 146 SER N N -29.073 12.244 5.731 1.00 . A A . 146 SER N 1 1
10 28279 1 1 146 SER O O -27.610 14.184 3.130 1.00 . A A . 146 SER O 1 1
10 28280 1 1 146 SER OG O -29.141 15.881 5.325 1.00 . A A . 146 SER OG 1 1
10 28281 1 1 147 LYS C C -25.468 11.922 2.875 1.00 . A A . 147 LYS C 1 1
10 28282 1 1 147 LYS CA C -25.340 12.839 4.065 1.00 . A A . 147 LYS CA 1 1
10 28283 1 1 147 LYS CB C -24.308 12.271 5.015 1.00 . A A . 147 LYS CB 1 1
10 28284 1 1 147 LYS CD C -22.447 12.635 6.560 1.00 . A A . 147 LYS CD 1 1
10 28285 1 1 147 LYS CE C -21.948 13.497 7.687 1.00 . A A . 147 LYS CE 1 1
10 28286 1 1 147 LYS CG C -23.549 13.308 5.792 1.00 . A A . 147 LYS CG 1 1
10 28287 1 1 147 LYS H H -26.769 12.439 5.564 1.00 . A A . 147 LYS H 1 1
10 28288 1 1 147 LYS HA H -25.033 13.822 3.751 1.00 . A A . 147 LYS HA 1 1
10 28289 1 1 147 LYS HB2 H -24.805 11.632 5.725 1.00 . A A . 147 LYS HB2 1 1
10 28290 1 1 147 LYS HB3 H -23.602 11.683 4.455 1.00 . A A . 147 LYS HB3 1 1
10 28291 1 1 147 LYS HD2 H -22.822 11.710 6.962 1.00 . A A . 147 LYS HD2 1 1
10 28292 1 1 147 LYS HD3 H -21.636 12.436 5.880 1.00 . A A . 147 LYS HD3 1 1
10 28293 1 1 147 LYS HE2 H -21.360 14.293 7.264 1.00 . A A . 147 LYS HE2 1 1
10 28294 1 1 147 LYS HE3 H -22.806 13.901 8.209 1.00 . A A . 147 LYS HE3 1 1
10 28295 1 1 147 LYS HG2 H -23.121 14.028 5.108 1.00 . A A . 147 LYS HG2 1 1
10 28296 1 1 147 LYS HG3 H -24.221 13.801 6.482 1.00 . A A . 147 LYS HG3 1 1
10 28297 1 1 147 LYS HZ1 H -20.826 13.342 9.438 1.00 . A A . 147 LYS HZ1 1 1
10 28298 1 1 147 LYS HZ2 H -20.247 12.391 8.168 1.00 . A A . 147 LYS HZ2 1 1
10 28299 1 1 147 LYS HZ3 H -21.633 11.918 9.014 1.00 . A A . 147 LYS HZ3 1 1
10 28300 1 1 147 LYS N N -26.640 12.923 4.723 1.00 . A A . 147 LYS N 1 1
10 28301 1 1 147 LYS NZ N -21.106 12.734 8.642 1.00 . A A . 147 LYS NZ 1 1
10 28302 1 1 147 LYS O O -24.723 11.987 1.909 1.00 . A A . 147 LYS O 1 1
10 28303 1 1 148 ALA C C -27.630 10.640 0.995 1.00 . A A . 148 ALA C 1 1
10 28304 1 1 148 ALA CA C -26.784 10.033 2.058 1.00 . A A . 148 ALA CA 1 1
10 28305 1 1 148 ALA CB C -27.568 8.960 2.752 1.00 . A A . 148 ALA CB 1 1
10 28306 1 1 148 ALA H H -26.918 11.030 3.883 1.00 . A A . 148 ALA H 1 1
10 28307 1 1 148 ALA HA H -25.910 9.604 1.631 1.00 . A A . 148 ALA HA 1 1
10 28308 1 1 148 ALA HB1 H -27.033 8.646 3.641 1.00 . A A . 148 ALA HB1 1 1
10 28309 1 1 148 ALA HB2 H -27.699 8.131 2.085 1.00 . A A . 148 ALA HB2 1 1
10 28310 1 1 148 ALA HB3 H -28.533 9.356 3.032 1.00 . A A . 148 ALA HB3 1 1
10 28311 1 1 148 ALA N N -26.421 11.023 3.036 1.00 . A A . 148 ALA N 1 1
10 28312 1 1 148 ALA O O -27.428 10.435 -0.191 1.00 . A A . 148 ALA O 1 1
10 28313 1 1 149 ILE C C -28.844 13.137 -0.127 1.00 . A A . 149 ILE C 1 1
10 28314 1 1 149 ILE CA C -29.536 12.056 0.658 1.00 . A A . 149 ILE CA 1 1
10 28315 1 1 149 ILE CB C -30.635 12.597 1.571 1.00 . A A . 149 ILE CB 1 1
10 28316 1 1 149 ILE CD1 C -32.113 11.553 3.364 1.00 . A A . 149 ILE CD1 1 1
10 28317 1 1 149 ILE CG1 C -31.402 11.381 2.058 1.00 . A A . 149 ILE CG1 1 1
10 28318 1 1 149 ILE CG2 C -31.527 13.597 0.866 1.00 . A A . 149 ILE CG2 1 1
10 28319 1 1 149 ILE H H -28.700 11.414 2.447 1.00 . A A . 149 ILE H 1 1
10 28320 1 1 149 ILE HA H -29.969 11.347 -0.010 1.00 . A A . 149 ILE HA 1 1
10 28321 1 1 149 ILE HB H -30.173 13.084 2.417 1.00 . A A . 149 ILE HB 1 1
10 28322 1 1 149 ILE HD11 H -32.462 10.580 3.693 1.00 . A A . 149 ILE HD11 1 1
10 28323 1 1 149 ILE HD12 H -32.951 12.221 3.239 1.00 . A A . 149 ILE HD12 1 1
10 28324 1 1 149 ILE HD13 H -31.421 11.956 4.094 1.00 . A A . 149 ILE HD13 1 1
10 28325 1 1 149 ILE HG12 H -32.133 11.101 1.318 1.00 . A A . 149 ILE HG12 1 1
10 28326 1 1 149 ILE HG13 H -30.690 10.575 2.178 1.00 . A A . 149 ILE HG13 1 1
10 28327 1 1 149 ILE HG21 H -32.226 14.013 1.575 1.00 . A A . 149 ILE HG21 1 1
10 28328 1 1 149 ILE HG22 H -32.068 13.100 0.076 1.00 . A A . 149 ILE HG22 1 1
10 28329 1 1 149 ILE HG23 H -30.918 14.387 0.449 1.00 . A A . 149 ILE HG23 1 1
10 28330 1 1 149 ILE N N -28.598 11.361 1.472 1.00 . A A . 149 ILE N 1 1
10 28331 1 1 149 ILE O O -29.078 13.307 -1.318 1.00 . A A . 149 ILE O 1 1
10 28332 1 1 150 GLY C C -26.372 14.109 -1.265 1.00 . A A . 150 GLY C 1 1
10 28333 1 1 150 GLY CA C -27.079 14.756 -0.107 1.00 . A A . 150 GLY CA 1 1
10 28334 1 1 150 GLY H H -27.899 13.693 1.519 1.00 . A A . 150 GLY H 1 1
10 28335 1 1 150 GLY HA2 H -27.654 15.598 -0.460 1.00 . A A . 150 GLY HA2 1 1
10 28336 1 1 150 GLY HA3 H -26.339 15.095 0.600 1.00 . A A . 150 GLY HA3 1 1
10 28337 1 1 150 GLY N N -27.955 13.822 0.548 1.00 . A A . 150 GLY N 1 1
10 28338 1 1 150 GLY O O -26.494 14.551 -2.400 1.00 . A A . 150 GLY O 1 1
10 28339 1 1 151 ILE C C -25.746 11.724 -3.049 1.00 . A A . 151 ILE C 1 1
10 28340 1 1 151 ILE CA C -24.889 12.319 -1.966 1.00 . A A . 151 ILE CA 1 1
10 28341 1 1 151 ILE CB C -24.038 11.231 -1.316 1.00 . A A . 151 ILE CB 1 1
10 28342 1 1 151 ILE CD1 C -22.141 11.058 0.387 1.00 . A A . 151 ILE CD1 1 1
10 28343 1 1 151 ILE CG1 C -22.919 11.926 -0.561 1.00 . A A . 151 ILE CG1 1 1
10 28344 1 1 151 ILE CG2 C -23.498 10.294 -2.389 1.00 . A A . 151 ILE CG2 1 1
10 28345 1 1 151 ILE H H -25.666 12.691 -0.046 1.00 . A A . 151 ILE H 1 1
10 28346 1 1 151 ILE HA H -24.217 13.026 -2.426 1.00 . A A . 151 ILE HA 1 1
10 28347 1 1 151 ILE HB H -24.653 10.663 -0.622 1.00 . A A . 151 ILE HB 1 1
10 28348 1 1 151 ILE HD11 H -21.417 11.670 0.909 1.00 . A A . 151 ILE HD11 1 1
10 28349 1 1 151 ILE HD12 H -21.629 10.284 -0.167 1.00 . A A . 151 ILE HD12 1 1
10 28350 1 1 151 ILE HD13 H -22.820 10.612 1.102 1.00 . A A . 151 ILE HD13 1 1
10 28351 1 1 151 ILE HG12 H -22.232 12.324 -1.277 1.00 . A A . 151 ILE HG12 1 1
10 28352 1 1 151 ILE HG13 H -23.337 12.740 0.009 1.00 . A A . 151 ILE HG13 1 1
10 28353 1 1 151 ILE HG21 H -24.318 9.740 -2.825 1.00 . A A . 151 ILE HG21 1 1
10 28354 1 1 151 ILE HG22 H -22.776 9.616 -1.958 1.00 . A A . 151 ILE HG22 1 1
10 28355 1 1 151 ILE HG23 H -23.023 10.889 -3.170 1.00 . A A . 151 ILE HG23 1 1
10 28356 1 1 151 ILE N N -25.667 13.026 -0.971 1.00 . A A . 151 ILE N 1 1
10 28357 1 1 151 ILE O O -25.447 11.886 -4.210 1.00 . A A . 151 ILE O 1 1
10 28358 1 1 152 ALA C C -28.214 11.429 -4.627 1.00 . A A . 152 ALA C 1 1
10 28359 1 1 152 ALA CA C -27.687 10.412 -3.626 1.00 . A A . 152 ALA CA 1 1
10 28360 1 1 152 ALA CB C -28.842 9.753 -2.898 1.00 . A A . 152 ALA CB 1 1
10 28361 1 1 152 ALA H H -26.990 10.970 -1.705 1.00 . A A . 152 ALA H 1 1
10 28362 1 1 152 ALA HA H -27.126 9.644 -4.161 1.00 . A A . 152 ALA HA 1 1
10 28363 1 1 152 ALA HB1 H -29.334 10.488 -2.273 1.00 . A A . 152 ALA HB1 1 1
10 28364 1 1 152 ALA HB2 H -28.472 8.945 -2.280 1.00 . A A . 152 ALA HB2 1 1
10 28365 1 1 152 ALA HB3 H -29.546 9.368 -3.617 1.00 . A A . 152 ALA HB3 1 1
10 28366 1 1 152 ALA N N -26.800 11.048 -2.667 1.00 . A A . 152 ALA N 1 1
10 28367 1 1 152 ALA O O -28.266 11.165 -5.815 1.00 . A A . 152 ALA O 1 1
10 28368 1 1 153 ARG C C -27.977 14.375 -5.729 1.00 . A A . 153 ARG C 1 1
10 28369 1 1 153 ARG CA C -29.105 13.643 -5.016 1.00 . A A . 153 ARG CA 1 1
10 28370 1 1 153 ARG CB C -29.914 14.598 -4.180 1.00 . A A . 153 ARG CB 1 1
10 28371 1 1 153 ARG CD C -31.636 14.775 -2.373 1.00 . A A . 153 ARG CD 1 1
10 28372 1 1 153 ARG CG C -30.976 13.873 -3.387 1.00 . A A . 153 ARG CG 1 1
10 28373 1 1 153 ARG CZ C -33.201 16.675 -2.633 1.00 . A A . 153 ARG CZ 1 1
10 28374 1 1 153 ARG H H -28.501 12.771 -3.180 1.00 . A A . 153 ARG H 1 1
10 28375 1 1 153 ARG HA H -29.749 13.177 -5.743 1.00 . A A . 153 ARG HA 1 1
10 28376 1 1 153 ARG HB2 H -29.247 15.105 -3.496 1.00 . A A . 153 ARG HB2 1 1
10 28377 1 1 153 ARG HB3 H -30.390 15.320 -4.822 1.00 . A A . 153 ARG HB3 1 1
10 28378 1 1 153 ARG HD2 H -31.923 14.176 -1.523 1.00 . A A . 153 ARG HD2 1 1
10 28379 1 1 153 ARG HD3 H -30.922 15.521 -2.061 1.00 . A A . 153 ARG HD3 1 1
10 28380 1 1 153 ARG HE H -33.374 14.899 -3.535 1.00 . A A . 153 ARG HE 1 1
10 28381 1 1 153 ARG HG2 H -31.725 13.495 -4.064 1.00 . A A . 153 ARG HG2 1 1
10 28382 1 1 153 ARG HG3 H -30.512 13.047 -2.873 1.00 . A A . 153 ARG HG3 1 1
10 28383 1 1 153 ARG HH11 H -31.612 17.087 -1.441 1.00 . A A . 153 ARG HH11 1 1
10 28384 1 1 153 ARG HH12 H -32.759 18.375 -1.620 1.00 . A A . 153 ARG HH12 1 1
10 28385 1 1 153 ARG HH21 H -34.872 16.588 -3.779 1.00 . A A . 153 ARG HH21 1 1
10 28386 1 1 153 ARG HH22 H -34.622 18.089 -2.946 1.00 . A A . 153 ARG HH22 1 1
10 28387 1 1 153 ARG N N -28.577 12.600 -4.148 1.00 . A A . 153 ARG N 1 1
10 28388 1 1 153 ARG NE N -32.818 15.432 -2.922 1.00 . A A . 153 ARG NE 1 1
10 28389 1 1 153 ARG NH1 N -32.466 17.440 -1.833 1.00 . A A . 153 ARG NH1 1 1
10 28390 1 1 153 ARG NH2 N -34.319 17.156 -3.163 1.00 . A A . 153 ARG NH2 1 1
10 28391 1 1 153 ARG O O -28.164 14.975 -6.787 1.00 . A A . 153 ARG O 1 1
10 28392 1 1 154 ASN C C -25.049 13.886 -6.689 1.00 . A A . 154 ASN C 1 1
10 28393 1 1 154 ASN CA C -25.577 14.865 -5.675 1.00 . A A . 154 ASN CA 1 1
10 28394 1 1 154 ASN CB C -24.562 15.039 -4.542 1.00 . A A . 154 ASN CB 1 1
10 28395 1 1 154 ASN CG C -23.225 15.602 -4.958 1.00 . A A . 154 ASN CG 1 1
10 28396 1 1 154 ASN H H -26.742 13.818 -4.261 1.00 . A A . 154 ASN H 1 1
10 28397 1 1 154 ASN HA H -25.794 15.813 -6.139 1.00 . A A . 154 ASN HA 1 1
10 28398 1 1 154 ASN HB2 H -24.977 15.682 -3.785 1.00 . A A . 154 ASN HB2 1 1
10 28399 1 1 154 ASN HB3 H -24.379 14.059 -4.116 1.00 . A A . 154 ASN HB3 1 1
10 28400 1 1 154 ASN HD21 H -22.491 13.774 -4.923 1.00 . A A . 154 ASN HD21 1 1
10 28401 1 1 154 ASN HD22 H -21.358 15.024 -5.301 1.00 . A A . 154 ASN HD22 1 1
10 28402 1 1 154 ASN N N -26.801 14.301 -5.120 1.00 . A A . 154 ASN N 1 1
10 28403 1 1 154 ASN ND2 N -22.263 14.713 -5.088 1.00 . A A . 154 ASN ND2 1 1
10 28404 1 1 154 ASN O O -24.157 14.176 -7.485 1.00 . A A . 154 ASN O 1 1
10 28405 1 1 154 ASN OD1 O -23.049 16.810 -5.108 1.00 . A A . 154 ASN OD1 1 1
10 28406 1 1 155 VAL C C -26.239 11.336 -8.545 1.00 . A A . 155 VAL C 1 1
10 28407 1 1 155 VAL CA C -25.229 11.591 -7.420 1.00 . A A . 155 VAL CA 1 1
10 28408 1 1 155 VAL CB C -25.119 10.348 -6.513 1.00 . A A . 155 VAL CB 1 1
10 28409 1 1 155 VAL CG1 C -25.909 9.173 -7.061 1.00 . A A . 155 VAL CG1 1 1
10 28410 1 1 155 VAL CG2 C -23.671 9.977 -6.295 1.00 . A A . 155 VAL CG2 1 1
10 28411 1 1 155 VAL H H -26.362 12.586 -5.967 1.00 . A A . 155 VAL H 1 1
10 28412 1 1 155 VAL HA H -24.257 11.799 -7.823 1.00 . A A . 155 VAL HA 1 1
10 28413 1 1 155 VAL HB H -25.528 10.608 -5.547 1.00 . A A . 155 VAL HB 1 1
10 28414 1 1 155 VAL HG11 H -26.910 9.502 -7.321 1.00 . A A . 155 VAL HG11 1 1
10 28415 1 1 155 VAL HG12 H -25.972 8.402 -6.309 1.00 . A A . 155 VAL HG12 1 1
10 28416 1 1 155 VAL HG13 H -25.416 8.790 -7.940 1.00 . A A . 155 VAL HG13 1 1
10 28417 1 1 155 VAL HG21 H -23.184 9.851 -7.256 1.00 . A A . 155 VAL HG21 1 1
10 28418 1 1 155 VAL HG22 H -23.622 9.052 -5.740 1.00 . A A . 155 VAL HG22 1 1
10 28419 1 1 155 VAL HG23 H -23.180 10.763 -5.730 1.00 . A A . 155 VAL HG23 1 1
10 28420 1 1 155 VAL N N -25.633 12.708 -6.619 1.00 . A A . 155 VAL N 1 1
10 28421 1 1 155 VAL O O -25.882 10.884 -9.629 1.00 . A A . 155 VAL O 1 1
10 28422 1 1 156 GLY C C -29.339 10.221 -9.010 1.00 . A A . 156 GLY C 1 1
10 28423 1 1 156 GLY CA C -28.533 11.466 -9.277 1.00 . A A . 156 GLY CA 1 1
10 28424 1 1 156 GLY H H -27.726 12.047 -7.408 1.00 . A A . 156 GLY H 1 1
10 28425 1 1 156 GLY HA2 H -29.196 12.308 -9.282 1.00 . A A . 156 GLY HA2 1 1
10 28426 1 1 156 GLY HA3 H -28.069 11.369 -10.240 1.00 . A A . 156 GLY HA3 1 1
10 28427 1 1 156 GLY N N -27.496 11.680 -8.290 1.00 . A A . 156 GLY N 1 1
10 28428 1 1 156 GLY O O -29.796 9.559 -9.938 1.00 . A A . 156 GLY O 1 1
10 28429 1 1 157 ALA C C -31.509 8.776 -6.793 1.00 . A A . 157 ALA C 1 1
10 28430 1 1 157 ALA CA C -30.085 8.654 -7.332 1.00 . A A . 157 ALA CA 1 1
10 28431 1 1 157 ALA CB C -29.178 8.063 -6.289 1.00 . A A . 157 ALA CB 1 1
10 28432 1 1 157 ALA H H -29.279 10.575 -7.052 1.00 . A A . 157 ALA H 1 1
10 28433 1 1 157 ALA HA H -30.076 7.996 -8.186 1.00 . A A . 157 ALA HA 1 1
10 28434 1 1 157 ALA HB1 H -29.182 8.698 -5.413 1.00 . A A . 157 ALA HB1 1 1
10 28435 1 1 157 ALA HB2 H -28.175 8.006 -6.690 1.00 . A A . 157 ALA HB2 1 1
10 28436 1 1 157 ALA HB3 H -29.523 7.076 -6.025 1.00 . A A . 157 ALA HB3 1 1
10 28437 1 1 157 ALA N N -29.529 9.921 -7.742 1.00 . A A . 157 ALA N 1 1
10 28438 1 1 157 ALA O O -31.944 9.847 -6.378 1.00 . A A . 157 ALA O 1 1
10 28439 1 1 158 HIS C C -33.592 7.008 -4.913 1.00 . A A . 158 HIS C 1 1
10 28440 1 1 158 HIS CA C -33.587 7.559 -6.318 1.00 . A A . 158 HIS CA 1 1
10 28441 1 1 158 HIS CB C -34.394 6.592 -7.175 1.00 . A A . 158 HIS CB 1 1
10 28442 1 1 158 HIS CD2 C -36.472 6.976 -8.616 1.00 . A A . 158 HIS CD2 1 1
10 28443 1 1 158 HIS CE1 C -35.608 8.317 -10.112 1.00 . A A . 158 HIS CE1 1 1
10 28444 1 1 158 HIS CG C -35.186 7.186 -8.282 1.00 . A A . 158 HIS CG 1 1
10 28445 1 1 158 HIS H H -31.784 6.813 -7.115 1.00 . A A . 158 HIS H 1 1
10 28446 1 1 158 HIS HA H -34.037 8.539 -6.338 1.00 . A A . 158 HIS HA 1 1
10 28447 1 1 158 HIS HB2 H -33.721 5.873 -7.614 1.00 . A A . 158 HIS HB2 1 1
10 28448 1 1 158 HIS HB3 H -35.087 6.070 -6.532 1.00 . A A . 158 HIS HB3 1 1
10 28449 1 1 158 HIS HD1 H -33.759 8.405 -9.244 1.00 . A A . 158 HIS HD1 1 1
10 28450 1 1 158 HIS HD2 H -37.171 6.347 -8.077 1.00 . A A . 158 HIS HD2 1 1
10 28451 1 1 158 HIS HE1 H -35.475 8.920 -10.991 1.00 . A A . 158 HIS HE1 1 1
10 28452 1 1 158 HIS HE2 H -37.606 7.847 -10.153 1.00 . A A . 158 HIS HE2 1 1
10 28453 1 1 158 HIS N N -32.216 7.646 -6.796 1.00 . A A . 158 HIS N 1 1
10 28454 1 1 158 HIS ND1 N -34.672 8.034 -9.231 1.00 . A A . 158 HIS ND1 1 1
10 28455 1 1 158 HIS NE2 N -36.717 7.689 -9.760 1.00 . A A . 158 HIS NE2 1 1
10 28456 1 1 158 HIS O O -34.503 7.269 -4.128 1.00 . A A . 158 HIS O 1 1
10 28457 1 1 159 TYR C C -31.064 5.593 -2.802 1.00 . A A . 159 TYR C 1 1
10 28458 1 1 159 TYR CA C -32.473 5.515 -3.351 1.00 . A A . 159 TYR CA 1 1
10 28459 1 1 159 TYR CB C -32.816 4.039 -3.485 1.00 . A A . 159 TYR CB 1 1
10 28460 1 1 159 TYR CD1 C -34.887 4.249 -4.850 1.00 . A A . 159 TYR CD1 1 1
10 28461 1 1 159 TYR CD2 C -34.975 2.975 -2.866 1.00 . A A . 159 TYR CD2 1 1
10 28462 1 1 159 TYR CE1 C -36.214 4.003 -5.087 1.00 . A A . 159 TYR CE1 1 1
10 28463 1 1 159 TYR CE2 C -36.306 2.700 -3.077 1.00 . A A . 159 TYR CE2 1 1
10 28464 1 1 159 TYR CG C -34.255 3.741 -3.743 1.00 . A A . 159 TYR CG 1 1
10 28465 1 1 159 TYR CZ C -36.910 3.160 -4.244 1.00 . A A . 159 TYR CZ 1 1
10 28466 1 1 159 TYR H H -31.861 6.092 -5.280 1.00 . A A . 159 TYR H 1 1
10 28467 1 1 159 TYR HA H -33.165 5.974 -2.659 1.00 . A A . 159 TYR HA 1 1
10 28468 1 1 159 TYR HB2 H -32.251 3.619 -4.297 1.00 . A A . 159 TYR HB2 1 1
10 28469 1 1 159 TYR HB3 H -32.532 3.541 -2.578 1.00 . A A . 159 TYR HB3 1 1
10 28470 1 1 159 TYR HD1 H -34.315 4.846 -5.545 1.00 . A A . 159 TYR HD1 1 1
10 28471 1 1 159 TYR HD2 H -34.465 2.586 -1.994 1.00 . A A . 159 TYR HD2 1 1
10 28472 1 1 159 TYR HE1 H -36.683 4.427 -5.965 1.00 . A A . 159 TYR HE1 1 1
10 28473 1 1 159 TYR HE2 H -36.845 2.080 -2.373 1.00 . A A . 159 TYR HE2 1 1
10 28474 1 1 159 TYR HH H -38.409 2.788 -5.360 1.00 . A A . 159 TYR HH 1 1
10 28475 1 1 159 TYR N N -32.575 6.207 -4.622 1.00 . A A . 159 TYR N 1 1
10 28476 1 1 159 TYR O O -30.189 6.217 -3.390 1.00 . A A . 159 TYR O 1 1
10 28477 1 1 159 TYR OH O -38.266 2.961 -4.416 1.00 . A A . 159 TYR OH 1 1
10 28478 1 1 160 VAL C C -29.524 3.203 -0.707 1.00 . A A . 160 VAL C 1 1
10 28479 1 1 160 VAL CA C -29.568 4.654 -1.134 1.00 . A A . 160 VAL CA 1 1
10 28480 1 1 160 VAL CB C -29.267 5.530 0.101 1.00 . A A . 160 VAL CB 1 1
10 28481 1 1 160 VAL CG1 C -28.751 4.706 1.257 1.00 . A A . 160 VAL CG1 1 1
10 28482 1 1 160 VAL CG2 C -28.229 6.554 -0.202 1.00 . A A . 160 VAL CG2 1 1
10 28483 1 1 160 VAL H H -31.662 4.630 -1.176 1.00 . A A . 160 VAL H 1 1
10 28484 1 1 160 VAL HA H -28.816 4.839 -1.897 1.00 . A A . 160 VAL HA 1 1
10 28485 1 1 160 VAL HB H -30.171 6.034 0.405 1.00 . A A . 160 VAL HB 1 1
10 28486 1 1 160 VAL HG11 H -27.814 4.246 0.964 1.00 . A A . 160 VAL HG11 1 1
10 28487 1 1 160 VAL HG12 H -29.469 3.941 1.504 1.00 . A A . 160 VAL HG12 1 1
10 28488 1 1 160 VAL HG13 H -28.587 5.345 2.109 1.00 . A A . 160 VAL HG13 1 1
10 28489 1 1 160 VAL HG21 H -28.085 7.157 0.680 1.00 . A A . 160 VAL HG21 1 1
10 28490 1 1 160 VAL HG22 H -28.548 7.168 -1.031 1.00 . A A . 160 VAL HG22 1 1
10 28491 1 1 160 VAL HG23 H -27.298 6.042 -0.443 1.00 . A A . 160 VAL HG23 1 1
10 28492 1 1 160 VAL N N -30.875 4.934 -1.681 1.00 . A A . 160 VAL N 1 1
10 28493 1 1 160 VAL O O -30.503 2.678 -0.185 1.00 . A A . 160 VAL O 1 1
10 28494 1 1 161 LEU C C -27.122 1.432 0.767 1.00 . A A . 161 LEU C 1 1
10 28495 1 1 161 LEU CA C -28.205 1.288 -0.277 1.00 . A A . 161 LEU CA 1 1
10 28496 1 1 161 LEU CB C -27.839 0.189 -1.253 1.00 . A A . 161 LEU CB 1 1
10 28497 1 1 161 LEU CD1 C -28.395 -1.684 0.319 1.00 . A A . 161 LEU CD1 1 1
10 28498 1 1 161 LEU CD2 C -26.826 -2.052 -1.589 1.00 . A A . 161 LEU CD2 1 1
10 28499 1 1 161 LEU CG C -27.319 -1.063 -0.565 1.00 . A A . 161 LEU CG 1 1
10 28500 1 1 161 LEU H H -27.726 2.924 -1.513 1.00 . A A . 161 LEU H 1 1
10 28501 1 1 161 LEU HA H -29.128 1.021 0.219 1.00 . A A . 161 LEU HA 1 1
10 28502 1 1 161 LEU HB2 H -28.721 -0.069 -1.825 1.00 . A A . 161 LEU HB2 1 1
10 28503 1 1 161 LEU HB3 H -27.078 0.549 -1.925 1.00 . A A . 161 LEU HB3 1 1
10 28504 1 1 161 LEU HD11 H -29.296 -1.830 -0.258 1.00 . A A . 161 LEU HD11 1 1
10 28505 1 1 161 LEU HD12 H -28.604 -1.029 1.156 1.00 . A A . 161 LEU HD12 1 1
10 28506 1 1 161 LEU HD13 H -28.047 -2.636 0.689 1.00 . A A . 161 LEU HD13 1 1
10 28507 1 1 161 LEU HD21 H -26.523 -2.957 -1.088 1.00 . A A . 161 LEU HD21 1 1
10 28508 1 1 161 LEU HD22 H -25.985 -1.628 -2.118 1.00 . A A . 161 LEU HD22 1 1
10 28509 1 1 161 LEU HD23 H -27.618 -2.272 -2.286 1.00 . A A . 161 LEU HD23 1 1
10 28510 1 1 161 LEU HG H -26.483 -0.788 0.071 1.00 . A A . 161 LEU HG 1 1
10 28511 1 1 161 LEU N N -28.417 2.548 -0.920 1.00 . A A . 161 LEU N 1 1
10 28512 1 1 161 LEU O O -25.937 1.396 0.466 1.00 . A A . 161 LEU O 1 1
10 28513 1 1 162 TYR C C -26.140 0.341 3.488 1.00 . A A . 162 TYR C 1 1
10 28514 1 1 162 TYR CA C -26.680 1.687 3.128 1.00 . A A . 162 TYR CA 1 1
10 28515 1 1 162 TYR CB C -27.441 2.203 4.340 1.00 . A A . 162 TYR CB 1 1
10 28516 1 1 162 TYR CD1 C -26.142 4.143 5.206 1.00 . A A . 162 TYR CD1 1 1
10 28517 1 1 162 TYR CD2 C -28.354 4.544 4.429 1.00 . A A . 162 TYR CD2 1 1
10 28518 1 1 162 TYR CE1 C -26.015 5.471 5.534 1.00 . A A . 162 TYR CE1 1 1
10 28519 1 1 162 TYR CE2 C -28.239 5.876 4.761 1.00 . A A . 162 TYR CE2 1 1
10 28520 1 1 162 TYR CG C -27.305 3.661 4.649 1.00 . A A . 162 TYR CG 1 1
10 28521 1 1 162 TYR CZ C -27.068 6.326 5.313 1.00 . A A . 162 TYR CZ 1 1
10 28522 1 1 162 TYR H H -28.533 1.530 2.153 1.00 . A A . 162 TYR H 1 1
10 28523 1 1 162 TYR HA H -25.875 2.351 2.875 1.00 . A A . 162 TYR HA 1 1
10 28524 1 1 162 TYR HB2 H -28.484 2.009 4.184 1.00 . A A . 162 TYR HB2 1 1
10 28525 1 1 162 TYR HB3 H -27.116 1.649 5.208 1.00 . A A . 162 TYR HB3 1 1
10 28526 1 1 162 TYR HD1 H -25.319 3.461 5.366 1.00 . A A . 162 TYR HD1 1 1
10 28527 1 1 162 TYR HD2 H -29.268 4.178 3.987 1.00 . A A . 162 TYR HD2 1 1
10 28528 1 1 162 TYR HE1 H -25.099 5.835 5.968 1.00 . A A . 162 TYR HE1 1 1
10 28529 1 1 162 TYR HE2 H -29.061 6.564 4.582 1.00 . A A . 162 TYR HE2 1 1
10 28530 1 1 162 TYR HH H -26.152 7.999 5.269 1.00 . A A . 162 TYR HH 1 1
10 28531 1 1 162 TYR N N -27.561 1.549 1.994 1.00 . A A . 162 TYR N 1 1
10 28532 1 1 162 TYR O O -26.854 -0.518 3.960 1.00 . A A . 162 TYR O 1 1
10 28533 1 1 162 TYR OH O -26.953 7.638 5.649 1.00 . A A . 162 TYR OH 1 1
10 28534 1 1 163 SER C C -23.112 -0.963 4.484 1.00 . A A . 163 SER C 1 1
10 28535 1 1 163 SER CA C -24.281 -1.106 3.547 1.00 . A A . 163 SER CA 1 1
10 28536 1 1 163 SER CB C -23.892 -1.766 2.232 1.00 . A A . 163 SER CB 1 1
10 28537 1 1 163 SER H H -24.351 0.924 2.993 1.00 . A A . 163 SER H 1 1
10 28538 1 1 163 SER HA H -25.016 -1.726 4.029 1.00 . A A . 163 SER HA 1 1
10 28539 1 1 163 SER HB2 H -24.766 -2.215 1.789 1.00 . A A . 163 SER HB2 1 1
10 28540 1 1 163 SER HB3 H -23.501 -1.048 1.573 1.00 . A A . 163 SER HB3 1 1
10 28541 1 1 163 SER HG H -22.784 -3.205 1.567 1.00 . A A . 163 SER HG 1 1
10 28542 1 1 163 SER N N -24.888 0.170 3.295 1.00 . A A . 163 SER N 1 1
10 28543 1 1 163 SER O O -22.592 0.127 4.714 1.00 . A A . 163 SER O 1 1
10 28544 1 1 163 SER OG O -22.943 -2.773 2.409 1.00 . A A . 163 SER OG 1 1
10 28545 1 1 164 SER C C -21.216 -3.525 6.196 1.00 . A A . 164 SER C 1 1
10 28546 1 1 164 SER CA C -21.707 -2.137 6.023 1.00 . A A . 164 SER CA 1 1
10 28547 1 1 164 SER CB C -22.142 -1.641 7.386 1.00 . A A . 164 SER CB 1 1
10 28548 1 1 164 SER H H -23.160 -2.903 4.770 1.00 . A A . 164 SER H 1 1
10 28549 1 1 164 SER HA H -20.892 -1.530 5.668 1.00 . A A . 164 SER HA 1 1
10 28550 1 1 164 SER HB2 H -21.526 -2.137 8.119 1.00 . A A . 164 SER HB2 1 1
10 28551 1 1 164 SER HB3 H -21.999 -0.587 7.451 1.00 . A A . 164 SER HB3 1 1
10 28552 1 1 164 SER HG H -23.939 -2.196 6.843 1.00 . A A . 164 SER HG 1 1
10 28553 1 1 164 SER N N -22.742 -2.077 5.052 1.00 . A A . 164 SER N 1 1
10 28554 1 1 164 SER O O -21.749 -4.465 5.648 1.00 . A A . 164 SER O 1 1
10 28555 1 1 164 SER OG O -23.491 -1.950 7.664 1.00 . A A . 164 SER OG 1 1
10 28556 1 1 165 ALA C C -19.359 -4.935 8.785 1.00 . A A . 165 ALA C 1 1
10 28557 1 1 165 ALA CA C -19.669 -4.893 7.327 1.00 . A A . 165 ALA CA 1 1
10 28558 1 1 165 ALA CB C -18.431 -5.037 6.511 1.00 . A A . 165 ALA CB 1 1
10 28559 1 1 165 ALA H H -19.885 -2.837 7.452 1.00 . A A . 165 ALA H 1 1
10 28560 1 1 165 ALA HA H -20.362 -5.678 7.066 1.00 . A A . 165 ALA HA 1 1
10 28561 1 1 165 ALA HB1 H -17.749 -4.245 6.785 1.00 . A A . 165 ALA HB1 1 1
10 28562 1 1 165 ALA HB2 H -18.694 -4.940 5.470 1.00 . A A . 165 ALA HB2 1 1
10 28563 1 1 165 ALA HB3 H -17.978 -6.000 6.700 1.00 . A A . 165 ALA HB3 1 1
10 28564 1 1 165 ALA N N -20.245 -3.639 7.026 1.00 . A A . 165 ALA N 1 1
10 28565 1 1 165 ALA O O -18.816 -3.979 9.320 1.00 . A A . 165 ALA O 1 1
10 28566 1 1 166 SER C C -19.064 -7.559 11.156 1.00 . A A . 166 SER C 1 1
10 28567 1 1 166 SER CA C -19.429 -6.129 10.834 1.00 . A A . 166 SER CA 1 1
10 28568 1 1 166 SER CB C -20.620 -5.701 11.656 1.00 . A A . 166 SER CB 1 1
10 28569 1 1 166 SER H H -20.156 -6.746 8.960 1.00 . A A . 166 SER H 1 1
10 28570 1 1 166 SER HA H -18.609 -5.492 11.057 1.00 . A A . 166 SER HA 1 1
10 28571 1 1 166 SER HB2 H -21.302 -6.515 11.697 1.00 . A A . 166 SER HB2 1 1
10 28572 1 1 166 SER HB3 H -20.287 -5.454 12.651 1.00 . A A . 166 SER HB3 1 1
10 28573 1 1 166 SER HG H -22.082 -4.390 11.576 1.00 . A A . 166 SER HG 1 1
10 28574 1 1 166 SER N N -19.708 -6.008 9.434 1.00 . A A . 166 SER N 1 1
10 28575 1 1 166 SER O O -18.939 -8.384 10.263 1.00 . A A . 166 SER O 1 1
10 28576 1 1 166 SER OG O -21.262 -4.565 11.095 1.00 . A A . 166 SER OG 1 1
10 28577 1 1 167 GLY C C -17.199 -9.583 12.849 1.00 . A A . 167 GLY C 1 1
10 28578 1 1 167 GLY CA C -18.653 -9.216 12.801 1.00 . A A . 167 GLY CA 1 1
10 28579 1 1 167 GLY H H -18.780 -7.127 13.067 1.00 . A A . 167 GLY H 1 1
10 28580 1 1 167 GLY HA2 H -19.097 -9.372 13.751 1.00 . A A . 167 GLY HA2 1 1
10 28581 1 1 167 GLY HA3 H -19.140 -9.849 12.076 1.00 . A A . 167 GLY HA3 1 1
10 28582 1 1 167 GLY N N -18.847 -7.847 12.409 1.00 . A A . 167 GLY N 1 1
10 28583 1 1 167 GLY O O -16.559 -9.573 13.898 1.00 . A A . 167 GLY O 1 1
10 28584 1 1 168 ASN C C -14.908 -9.598 10.185 1.00 . A A . 168 ASN C 1 1
10 28585 1 1 168 ASN CA C -15.311 -10.212 11.478 1.00 . A A . 168 ASN CA 1 1
10 28586 1 1 168 ASN CB C -15.109 -11.719 11.401 1.00 . A A . 168 ASN CB 1 1
10 28587 1 1 168 ASN CG C -13.638 -12.098 11.308 1.00 . A A . 168 ASN CG 1 1
10 28588 1 1 168 ASN H H -17.281 -9.845 10.904 1.00 . A A . 168 ASN H 1 1
10 28589 1 1 168 ASN HA H -14.723 -9.796 12.269 1.00 . A A . 168 ASN HA 1 1
10 28590 1 1 168 ASN HB2 H -15.531 -12.175 12.283 1.00 . A A . 168 ASN HB2 1 1
10 28591 1 1 168 ASN HB3 H -15.618 -12.098 10.524 1.00 . A A . 168 ASN HB3 1 1
10 28592 1 1 168 ASN HD21 H -14.032 -13.853 12.084 1.00 . A A . 168 ASN HD21 1 1
10 28593 1 1 168 ASN HD22 H -12.379 -13.564 11.695 1.00 . A A . 168 ASN HD22 1 1
10 28594 1 1 168 ASN N N -16.692 -9.876 11.683 1.00 . A A . 168 ASN N 1 1
10 28595 1 1 168 ASN ND2 N -13.318 -13.290 11.739 1.00 . A A . 168 ASN ND2 1 1
10 28596 1 1 168 ASN O O -15.553 -9.762 9.190 1.00 . A A . 168 ASN O 1 1
10 28597 1 1 168 ASN OD1 O -12.798 -11.328 10.841 1.00 . A A . 168 ASN OD1 1 1
10 28598 1 1 169 VAL C C -12.971 -9.099 7.952 1.00 . A A . 169 VAL C 1 1
10 28599 1 1 169 VAL CA C -13.383 -8.154 9.070 1.00 . A A . 169 VAL CA 1 1
10 28600 1 1 169 VAL CB C -12.188 -7.291 9.464 1.00 . A A . 169 VAL CB 1 1
10 28601 1 1 169 VAL CG1 C -11.188 -8.164 10.211 1.00 . A A . 169 VAL CG1 1 1
10 28602 1 1 169 VAL CG2 C -11.550 -6.632 8.252 1.00 . A A . 169 VAL CG2 1 1
10 28603 1 1 169 VAL H H -13.359 -8.782 11.067 1.00 . A A . 169 VAL H 1 1
10 28604 1 1 169 VAL HA H -14.197 -7.518 8.715 1.00 . A A . 169 VAL HA 1 1
10 28605 1 1 169 VAL HB H -12.532 -6.517 10.137 1.00 . A A . 169 VAL HB 1 1
10 28606 1 1 169 VAL HG11 H -11.640 -8.509 11.135 1.00 . A A . 169 VAL HG11 1 1
10 28607 1 1 169 VAL HG12 H -10.294 -7.601 10.427 1.00 . A A . 169 VAL HG12 1 1
10 28608 1 1 169 VAL HG13 H -10.942 -9.021 9.598 1.00 . A A . 169 VAL HG13 1 1
10 28609 1 1 169 VAL HG21 H -12.307 -6.108 7.682 1.00 . A A . 169 VAL HG21 1 1
10 28610 1 1 169 VAL HG22 H -11.087 -7.382 7.631 1.00 . A A . 169 VAL HG22 1 1
10 28611 1 1 169 VAL HG23 H -10.798 -5.913 8.584 1.00 . A A . 169 VAL HG23 1 1
10 28612 1 1 169 VAL N N -13.852 -8.859 10.228 1.00 . A A . 169 VAL N 1 1
10 28613 1 1 169 VAL O O -13.262 -8.826 6.805 1.00 . A A . 169 VAL O 1 1
10 28614 1 1 170 ASN C C -12.985 -11.750 6.534 1.00 . A A . 170 ASN C 1 1
10 28615 1 1 170 ASN CA C -11.823 -11.115 7.250 1.00 . A A . 170 ASN CA 1 1
10 28616 1 1 170 ASN CB C -10.917 -12.162 7.869 1.00 . A A . 170 ASN CB 1 1
10 28617 1 1 170 ASN CG C -9.629 -11.544 8.347 1.00 . A A . 170 ASN CG 1 1
10 28618 1 1 170 ASN H H -12.114 -10.404 9.234 1.00 . A A . 170 ASN H 1 1
10 28619 1 1 170 ASN HA H -11.263 -10.552 6.540 1.00 . A A . 170 ASN HA 1 1
10 28620 1 1 170 ASN HB2 H -11.419 -12.610 8.705 1.00 . A A . 170 ASN HB2 1 1
10 28621 1 1 170 ASN HB3 H -10.685 -12.919 7.137 1.00 . A A . 170 ASN HB3 1 1
10 28622 1 1 170 ASN HD21 H -9.598 -12.743 9.922 1.00 . A A . 170 ASN HD21 1 1
10 28623 1 1 170 ASN HD22 H -8.311 -11.601 9.797 1.00 . A A . 170 ASN HD22 1 1
10 28624 1 1 170 ASN N N -12.297 -10.198 8.279 1.00 . A A . 170 ASN N 1 1
10 28625 1 1 170 ASN ND2 N -9.123 -12.014 9.461 1.00 . A A . 170 ASN ND2 1 1
10 28626 1 1 170 ASN O O -12.896 -12.104 5.360 1.00 . A A . 170 ASN O 1 1
10 28627 1 1 170 ASN OD1 O -9.101 -10.627 7.721 1.00 . A A . 170 ASN OD1 1 1
10 28628 1 1 171 ALA C C -16.449 -11.826 7.516 1.00 . A A . 171 ALA C 1 1
10 28629 1 1 171 ALA CA C -15.297 -12.387 6.708 1.00 . A A . 171 ALA CA 1 1
10 28630 1 1 171 ALA CB C -15.273 -13.898 6.700 1.00 . A A . 171 ALA CB 1 1
10 28631 1 1 171 ALA H H -14.077 -11.475 8.156 1.00 . A A . 171 ALA H 1 1
10 28632 1 1 171 ALA HA H -15.382 -12.040 5.687 1.00 . A A . 171 ALA HA 1 1
10 28633 1 1 171 ALA HB1 H -16.118 -14.269 6.140 1.00 . A A . 171 ALA HB1 1 1
10 28634 1 1 171 ALA HB2 H -15.315 -14.261 7.716 1.00 . A A . 171 ALA HB2 1 1
10 28635 1 1 171 ALA HB3 H -14.357 -14.230 6.232 1.00 . A A . 171 ALA HB3 1 1
10 28636 1 1 171 ALA N N -14.070 -11.865 7.254 1.00 . A A . 171 ALA N 1 1
10 28637 1 1 171 ALA O O -16.899 -12.411 8.507 1.00 . A A . 171 ALA O 1 1
10 28638 1 1 172 PRO C C -19.298 -10.115 7.496 1.00 . A A . 172 PRO C 1 1
10 28639 1 1 172 PRO CA C -17.865 -9.837 7.799 1.00 . A A . 172 PRO CA 1 1
10 28640 1 1 172 PRO CB C -17.504 -8.465 7.291 1.00 . A A . 172 PRO CB 1 1
10 28641 1 1 172 PRO CD C -16.467 -10.022 5.848 1.00 . A A . 172 PRO CD 1 1
10 28642 1 1 172 PRO CG C -17.118 -8.675 5.888 1.00 . A A . 172 PRO CG 1 1
10 28643 1 1 172 PRO HA H -17.718 -9.846 8.878 1.00 . A A . 172 PRO HA 1 1
10 28644 1 1 172 PRO HB2 H -18.345 -7.803 7.382 1.00 . A A . 172 PRO HB2 1 1
10 28645 1 1 172 PRO HB3 H -16.679 -8.097 7.858 1.00 . A A . 172 PRO HB3 1 1
10 28646 1 1 172 PRO HD2 H -16.790 -10.575 5.006 1.00 . A A . 172 PRO HD2 1 1
10 28647 1 1 172 PRO HD3 H -15.397 -9.923 5.837 1.00 . A A . 172 PRO HD3 1 1
10 28648 1 1 172 PRO HG2 H -17.993 -8.652 5.257 1.00 . A A . 172 PRO HG2 1 1
10 28649 1 1 172 PRO HG3 H -16.416 -7.915 5.599 1.00 . A A . 172 PRO HG3 1 1
10 28650 1 1 172 PRO N N -16.913 -10.667 7.080 1.00 . A A . 172 PRO N 1 1
10 28651 1 1 172 PRO O O -19.641 -10.753 6.515 1.00 . A A . 172 PRO O 1 1
10 28652 1 1 173 THR C C -21.756 -8.278 7.286 1.00 . A A . 173 THR C 1 1
10 28653 1 1 173 THR CA C -21.514 -9.521 8.088 1.00 . A A . 173 THR CA 1 1
10 28654 1 1 173 THR CB C -22.323 -9.389 9.363 1.00 . A A . 173 THR CB 1 1
10 28655 1 1 173 THR CG2 C -23.785 -9.531 9.017 1.00 . A A . 173 THR CG2 1 1
10 28656 1 1 173 THR H H -19.767 -9.228 9.184 1.00 . A A . 173 THR H 1 1
10 28657 1 1 173 THR HA H -21.838 -10.390 7.538 1.00 . A A . 173 THR HA 1 1
10 28658 1 1 173 THR HB H -22.153 -8.399 9.773 1.00 . A A . 173 THR HB 1 1
10 28659 1 1 173 THR HG1 H -22.113 -11.264 9.953 1.00 . A A . 173 THR HG1 1 1
10 28660 1 1 173 THR HG21 H -24.389 -9.257 9.864 1.00 . A A . 173 THR HG21 1 1
10 28661 1 1 173 THR HG22 H -23.989 -10.555 8.740 1.00 . A A . 173 THR HG22 1 1
10 28662 1 1 173 THR HG23 H -24.011 -8.883 8.176 1.00 . A A . 173 THR HG23 1 1
10 28663 1 1 173 THR N N -20.123 -9.600 8.348 1.00 . A A . 173 THR N 1 1
10 28664 1 1 173 THR O O -21.486 -7.178 7.756 1.00 . A A . 173 THR O 1 1
10 28665 1 1 173 THR OG1 O -21.930 -10.388 10.316 1.00 . A A . 173 THR OG1 1 1
10 28666 1 1 174 LEU C C -23.878 -6.782 5.682 1.00 . A A . 174 LEU C 1 1
10 28667 1 1 174 LEU CA C -22.531 -7.290 5.311 1.00 . A A . 174 LEU CA 1 1
10 28668 1 1 174 LEU CB C -22.465 -7.621 3.853 1.00 . A A . 174 LEU CB 1 1
10 28669 1 1 174 LEU CD1 C -22.080 -5.329 3.009 1.00 . A A . 174 LEU CD1 1 1
10 28670 1 1 174 LEU CD2 C -23.054 -7.039 1.546 1.00 . A A . 174 LEU CD2 1 1
10 28671 1 1 174 LEU CG C -22.974 -6.533 2.941 1.00 . A A . 174 LEU CG 1 1
10 28672 1 1 174 LEU H H -22.441 -9.319 5.738 1.00 . A A . 174 LEU H 1 1
10 28673 1 1 174 LEU HA H -21.803 -6.534 5.539 1.00 . A A . 174 LEU HA 1 1
10 28674 1 1 174 LEU HB2 H -21.441 -7.820 3.619 1.00 . A A . 174 LEU HB2 1 1
10 28675 1 1 174 LEU HB3 H -23.032 -8.521 3.673 1.00 . A A . 174 LEU HB3 1 1
10 28676 1 1 174 LEU HD11 H -22.610 -4.469 2.616 1.00 . A A . 174 LEU HD11 1 1
10 28677 1 1 174 LEU HD12 H -21.189 -5.504 2.426 1.00 . A A . 174 LEU HD12 1 1
10 28678 1 1 174 LEU HD13 H -21.811 -5.143 4.039 1.00 . A A . 174 LEU HD13 1 1
10 28679 1 1 174 LEU HD21 H -23.353 -6.233 0.899 1.00 . A A . 174 LEU HD21 1 1
10 28680 1 1 174 LEU HD22 H -23.777 -7.839 1.498 1.00 . A A . 174 LEU HD22 1 1
10 28681 1 1 174 LEU HD23 H -22.082 -7.405 1.248 1.00 . A A . 174 LEU HD23 1 1
10 28682 1 1 174 LEU HG H -23.964 -6.238 3.252 1.00 . A A . 174 LEU HG 1 1
10 28683 1 1 174 LEU N N -22.247 -8.426 6.097 1.00 . A A . 174 LEU N 1 1
10 28684 1 1 174 LEU O O -24.877 -7.281 5.251 1.00 . A A . 174 LEU O 1 1
10 28685 1 1 175 GLN C C -25.607 -4.157 6.080 1.00 . A A . 175 GLN C 1 1
10 28686 1 1 175 GLN CA C -25.106 -5.256 6.997 1.00 . A A . 175 GLN CA 1 1
10 28687 1 1 175 GLN CB C -24.791 -4.780 8.385 1.00 . A A . 175 GLN CB 1 1
10 28688 1 1 175 GLN CD C -24.342 -5.415 10.788 1.00 . A A . 175 GLN CD 1 1
10 28689 1 1 175 GLN CG C -24.933 -5.845 9.462 1.00 . A A . 175 GLN CG 1 1
10 28690 1 1 175 GLN H H -23.031 -5.383 6.734 1.00 . A A . 175 GLN H 1 1
10 28691 1 1 175 GLN HA H -25.850 -6.040 7.040 1.00 . A A . 175 GLN HA 1 1
10 28692 1 1 175 GLN HB2 H -23.781 -4.486 8.371 1.00 . A A . 175 GLN HB2 1 1
10 28693 1 1 175 GLN HB3 H -25.394 -3.939 8.632 1.00 . A A . 175 GLN HB3 1 1
10 28694 1 1 175 GLN HE21 H -23.723 -7.278 11.189 1.00 . A A . 175 GLN HE21 1 1
10 28695 1 1 175 GLN HE22 H -23.397 -6.089 12.401 1.00 . A A . 175 GLN HE22 1 1
10 28696 1 1 175 GLN HG2 H -25.980 -6.036 9.603 1.00 . A A . 175 GLN HG2 1 1
10 28697 1 1 175 GLN HG3 H -24.449 -6.761 9.139 1.00 . A A . 175 GLN HG3 1 1
10 28698 1 1 175 GLN N N -23.887 -5.792 6.482 1.00 . A A . 175 GLN N 1 1
10 28699 1 1 175 GLN NE2 N -23.759 -6.354 11.529 1.00 . A A . 175 GLN NE2 1 1
10 28700 1 1 175 GLN O O -25.041 -3.079 5.991 1.00 . A A . 175 GLN O 1 1
10 28701 1 1 175 GLN OE1 O -24.370 -4.233 11.129 1.00 . A A . 175 GLN OE1 1 1
10 28702 1 1 176 MET C C -28.533 -2.973 4.751 1.00 . A A . 176 MET C 1 1
10 28703 1 1 176 MET CA C -27.191 -3.570 4.364 1.00 . A A . 176 MET CA 1 1
10 28704 1 1 176 MET CB C -27.265 -4.312 3.038 1.00 . A A . 176 MET CB 1 1
10 28705 1 1 176 MET CE C -26.338 -5.162 -0.167 1.00 . A A . 176 MET CE 1 1
10 28706 1 1 176 MET CG C -25.887 -4.599 2.472 1.00 . A A . 176 MET CG 1 1
10 28707 1 1 176 MET H H -27.140 -5.298 5.602 1.00 . A A . 176 MET H 1 1
10 28708 1 1 176 MET HA H -26.484 -2.764 4.259 1.00 . A A . 176 MET HA 1 1
10 28709 1 1 176 MET HB2 H -27.792 -5.245 3.180 1.00 . A A . 176 MET HB2 1 1
10 28710 1 1 176 MET HB3 H -27.802 -3.706 2.329 1.00 . A A . 176 MET HB3 1 1
10 28711 1 1 176 MET HE1 H -26.147 -4.922 -1.200 1.00 . A A . 176 MET HE1 1 1
10 28712 1 1 176 MET HE2 H -27.405 -5.215 0.006 1.00 . A A . 176 MET HE2 1 1
10 28713 1 1 176 MET HE3 H -25.877 -6.108 0.078 1.00 . A A . 176 MET HE3 1 1
10 28714 1 1 176 MET HG2 H -25.150 -4.202 3.137 1.00 . A A . 176 MET HG2 1 1
10 28715 1 1 176 MET HG3 H -25.749 -5.651 2.398 1.00 . A A . 176 MET HG3 1 1
10 28716 1 1 176 MET N N -26.675 -4.455 5.398 1.00 . A A . 176 MET N 1 1
10 28717 1 1 176 MET O O -29.176 -3.424 5.693 1.00 . A A . 176 MET O 1 1
10 28718 1 1 176 MET SD S -25.634 -3.889 0.852 1.00 . A A . 176 MET SD 1 1
10 28719 1 1 177 GLN C C -30.382 -0.100 3.377 1.00 . A A . 177 GLN C 1 1
10 28720 1 1 177 GLN CA C -30.019 -1.084 4.476 1.00 . A A . 177 GLN CA 1 1
10 28721 1 1 177 GLN CB C -29.583 -0.341 5.740 1.00 . A A . 177 GLN CB 1 1
10 28722 1 1 177 GLN CD C -30.253 1.028 7.743 1.00 . A A . 177 GLN CD 1 1
10 28723 1 1 177 GLN CG C -30.709 0.353 6.464 1.00 . A A . 177 GLN CG 1 1
10 28724 1 1 177 GLN H H -28.451 -1.696 3.213 1.00 . A A . 177 GLN H 1 1
10 28725 1 1 177 GLN HA H -30.869 -1.698 4.694 1.00 . A A . 177 GLN HA 1 1
10 28726 1 1 177 GLN HB2 H -29.130 -1.048 6.420 1.00 . A A . 177 GLN HB2 1 1
10 28727 1 1 177 GLN HB3 H -28.849 0.401 5.467 1.00 . A A . 177 GLN HB3 1 1
10 28728 1 1 177 GLN HE21 H -31.985 0.598 8.610 1.00 . A A . 177 GLN HE21 1 1
10 28729 1 1 177 GLN HE22 H -30.847 1.456 9.588 1.00 . A A . 177 GLN HE22 1 1
10 28730 1 1 177 GLN HG2 H -31.126 1.097 5.807 1.00 . A A . 177 GLN HG2 1 1
10 28731 1 1 177 GLN HG3 H -31.466 -0.374 6.706 1.00 . A A . 177 GLN HG3 1 1
10 28732 1 1 177 GLN N N -28.928 -1.927 4.043 1.00 . A A . 177 GLN N 1 1
10 28733 1 1 177 GLN NE2 N -31.114 1.029 8.745 1.00 . A A . 177 GLN NE2 1 1
10 28734 1 1 177 GLN O O -29.621 0.771 3.048 1.00 . A A . 177 GLN O 1 1
10 28735 1 1 177 GLN OE1 O -29.127 1.517 7.838 1.00 . A A . 177 GLN OE1 1 1
10 28736 1 1 178 LEU C C -32.742 1.786 2.164 1.00 . A A . 178 LEU C 1 1
10 28737 1 1 178 LEU CA C -31.962 0.573 1.704 1.00 . A A . 178 LEU CA 1 1
10 28738 1 1 178 LEU CB C -32.820 -0.313 0.801 1.00 . A A . 178 LEU CB 1 1
10 28739 1 1 178 LEU CD1 C -33.913 -0.846 -1.366 1.00 . A A . 178 LEU CD1 1 1
10 28740 1 1 178 LEU CD2 C -33.019 1.426 -0.976 1.00 . A A . 178 LEU CD2 1 1
10 28741 1 1 178 LEU CG C -32.821 -0.032 -0.696 1.00 . A A . 178 LEU CG 1 1
10 28742 1 1 178 LEU H H -32.227 -0.788 3.292 1.00 . A A . 178 LEU H 1 1
10 28743 1 1 178 LEU HA H -31.085 0.893 1.168 1.00 . A A . 178 LEU HA 1 1
10 28744 1 1 178 LEU HB2 H -32.478 -1.314 0.928 1.00 . A A . 178 LEU HB2 1 1
10 28745 1 1 178 LEU HB3 H -33.837 -0.257 1.153 1.00 . A A . 178 LEU HB3 1 1
10 28746 1 1 178 LEU HD11 H -33.961 -1.834 -0.918 1.00 . A A . 178 LEU HD11 1 1
10 28747 1 1 178 LEU HD12 H -33.701 -0.935 -2.419 1.00 . A A . 178 LEU HD12 1 1
10 28748 1 1 178 LEU HD13 H -34.865 -0.343 -1.232 1.00 . A A . 178 LEU HD13 1 1
10 28749 1 1 178 LEU HD21 H -33.945 1.753 -0.521 1.00 . A A . 178 LEU HD21 1 1
10 28750 1 1 178 LEU HD22 H -33.059 1.570 -2.049 1.00 . A A . 178 LEU HD22 1 1
10 28751 1 1 178 LEU HD23 H -32.192 1.988 -0.565 1.00 . A A . 178 LEU HD23 1 1
10 28752 1 1 178 LEU HG H -31.878 -0.326 -1.122 1.00 . A A . 178 LEU HG 1 1
10 28753 1 1 178 LEU N N -31.572 -0.192 2.868 1.00 . A A . 178 LEU N 1 1
10 28754 1 1 178 LEU O O -33.912 1.689 2.531 1.00 . A A . 178 LEU O 1 1
10 28755 1 1 179 MET C C -33.245 4.835 1.308 1.00 . A A . 179 MET C 1 1
10 28756 1 1 179 MET CA C -32.706 4.162 2.539 1.00 . A A . 179 MET CA 1 1
10 28757 1 1 179 MET CB C -31.769 5.124 3.275 1.00 . A A . 179 MET CB 1 1
10 28758 1 1 179 MET CE C -30.763 7.857 2.206 1.00 . A A . 179 MET CE 1 1
10 28759 1 1 179 MET CG C -32.458 6.397 3.734 1.00 . A A . 179 MET CG 1 1
10 28760 1 1 179 MET H H -31.127 2.921 1.910 1.00 . A A . 179 MET H 1 1
10 28761 1 1 179 MET HA H -33.534 3.939 3.182 1.00 . A A . 179 MET HA 1 1
10 28762 1 1 179 MET HB2 H -31.366 4.631 4.139 1.00 . A A . 179 MET HB2 1 1
10 28763 1 1 179 MET HB3 H -30.961 5.399 2.618 1.00 . A A . 179 MET HB3 1 1
10 28764 1 1 179 MET HE1 H -31.600 7.668 1.539 1.00 . A A . 179 MET HE1 1 1
10 28765 1 1 179 MET HE2 H -30.003 7.104 2.062 1.00 . A A . 179 MET HE2 1 1
10 28766 1 1 179 MET HE3 H -30.349 8.835 2.007 1.00 . A A . 179 MET HE3 1 1
10 28767 1 1 179 MET HG2 H -33.204 6.652 3.010 1.00 . A A . 179 MET HG2 1 1
10 28768 1 1 179 MET HG3 H -32.931 6.229 4.690 1.00 . A A . 179 MET HG3 1 1
10 28769 1 1 179 MET N N -32.068 2.920 2.179 1.00 . A A . 179 MET N 1 1
10 28770 1 1 179 MET O O -32.515 5.077 0.353 1.00 . A A . 179 MET O 1 1
10 28771 1 1 179 MET SD S -31.333 7.784 3.890 1.00 . A A . 179 MET SD 1 1
10 28772 1 1 180 LEU C C -34.364 7.334 0.499 1.00 . A A . 180 LEU C 1 1
10 28773 1 1 180 LEU CA C -35.071 5.988 0.333 1.00 . A A . 180 LEU CA 1 1
10 28774 1 1 180 LEU CB C -36.573 6.119 0.591 1.00 . A A . 180 LEU CB 1 1
10 28775 1 1 180 LEU CD1 C -36.806 7.556 -1.425 1.00 . A A . 180 LEU CD1 1 1
10 28776 1 1 180 LEU CD2 C -37.664 5.242 -1.478 1.00 . A A . 180 LEU CD2 1 1
10 28777 1 1 180 LEU CG C -37.438 6.462 -0.615 1.00 . A A . 180 LEU CG 1 1
10 28778 1 1 180 LEU H H -35.105 4.679 1.973 1.00 . A A . 180 LEU H 1 1
10 28779 1 1 180 LEU HA H -34.889 5.592 -0.652 1.00 . A A . 180 LEU HA 1 1
10 28780 1 1 180 LEU HB2 H -36.919 5.183 0.993 1.00 . A A . 180 LEU HB2 1 1
10 28781 1 1 180 LEU HB3 H -36.716 6.882 1.340 1.00 . A A . 180 LEU HB3 1 1
10 28782 1 1 180 LEU HD11 H -37.389 7.732 -2.315 1.00 . A A . 180 LEU HD11 1 1
10 28783 1 1 180 LEU HD12 H -35.801 7.261 -1.698 1.00 . A A . 180 LEU HD12 1 1
10 28784 1 1 180 LEU HD13 H -36.763 8.458 -0.833 1.00 . A A . 180 LEU HD13 1 1
10 28785 1 1 180 LEU HD21 H -36.712 4.884 -1.843 1.00 . A A . 180 LEU HD21 1 1
10 28786 1 1 180 LEU HD22 H -38.294 5.509 -2.314 1.00 . A A . 180 LEU HD22 1 1
10 28787 1 1 180 LEU HD23 H -38.143 4.470 -0.896 1.00 . A A . 180 LEU HD23 1 1
10 28788 1 1 180 LEU HG H -38.394 6.816 -0.272 1.00 . A A . 180 LEU HG 1 1
10 28789 1 1 180 LEU N N -34.518 5.097 1.303 1.00 . A A . 180 LEU N 1 1
10 28790 1 1 180 LEU O O -34.303 7.846 1.596 1.00 . A A . 180 LEU O 1 1
10 28791 1 1 181 VAL C C -34.162 10.326 -0.434 1.00 . A A . 181 VAL C 1 1
10 28792 1 1 181 VAL CA C -33.138 9.196 -0.398 1.00 . A A . 181 VAL CA 1 1
10 28793 1 1 181 VAL CB C -32.016 9.450 -1.432 1.00 . A A . 181 VAL CB 1 1
10 28794 1 1 181 VAL CG1 C -32.300 8.763 -2.722 1.00 . A A . 181 VAL CG1 1 1
10 28795 1 1 181 VAL CG2 C -31.835 10.929 -1.681 1.00 . A A . 181 VAL CG2 1 1
10 28796 1 1 181 VAL H H -33.827 7.439 -1.417 1.00 . A A . 181 VAL H 1 1
10 28797 1 1 181 VAL HA H -32.677 9.201 0.573 1.00 . A A . 181 VAL HA 1 1
10 28798 1 1 181 VAL HB H -31.090 9.056 -1.044 1.00 . A A . 181 VAL HB 1 1
10 28799 1 1 181 VAL HG11 H -31.519 8.995 -3.433 1.00 . A A . 181 VAL HG11 1 1
10 28800 1 1 181 VAL HG12 H -33.254 9.093 -3.101 1.00 . A A . 181 VAL HG12 1 1
10 28801 1 1 181 VAL HG13 H -32.323 7.699 -2.552 1.00 . A A . 181 VAL HG13 1 1
10 28802 1 1 181 VAL HG21 H -32.750 11.335 -2.082 1.00 . A A . 181 VAL HG21 1 1
10 28803 1 1 181 VAL HG22 H -31.034 11.080 -2.385 1.00 . A A . 181 VAL HG22 1 1
10 28804 1 1 181 VAL HG23 H -31.603 11.419 -0.752 1.00 . A A . 181 VAL HG23 1 1
10 28805 1 1 181 VAL N N -33.797 7.893 -0.548 1.00 . A A . 181 VAL N 1 1
10 28806 1 1 181 VAL O O -34.054 11.311 0.298 1.00 . A A . 181 VAL O 1 1
10 28807 1 1 182 GLN C C -36.969 11.432 -0.140 1.00 . A A . 182 GLN C 1 1
10 28808 1 1 182 GLN CA C -36.230 11.131 -1.447 1.00 . A A . 182 GLN CA 1 1
10 28809 1 1 182 GLN CB C -37.202 10.626 -2.501 1.00 . A A . 182 GLN CB 1 1
10 28810 1 1 182 GLN CD C -37.435 9.265 -4.631 1.00 . A A . 182 GLN CD 1 1
10 28811 1 1 182 GLN CG C -36.494 9.976 -3.677 1.00 . A A . 182 GLN CG 1 1
10 28812 1 1 182 GLN H H -35.229 9.305 -1.759 1.00 . A A . 182 GLN H 1 1
10 28813 1 1 182 GLN HA H -35.774 12.029 -1.807 1.00 . A A . 182 GLN HA 1 1
10 28814 1 1 182 GLN HB2 H -37.851 9.899 -2.048 1.00 . A A . 182 GLN HB2 1 1
10 28815 1 1 182 GLN HB3 H -37.791 11.452 -2.870 1.00 . A A . 182 GLN HB3 1 1
10 28816 1 1 182 GLN HE21 H -36.031 7.914 -5.011 1.00 . A A . 182 GLN HE21 1 1
10 28817 1 1 182 GLN HE22 H -37.533 7.686 -5.846 1.00 . A A . 182 GLN HE22 1 1
10 28818 1 1 182 GLN HG2 H -35.957 10.736 -4.216 1.00 . A A . 182 GLN HG2 1 1
10 28819 1 1 182 GLN HG3 H -35.789 9.250 -3.292 1.00 . A A . 182 GLN HG3 1 1
10 28820 1 1 182 GLN N N -35.182 10.139 -1.254 1.00 . A A . 182 GLN N 1 1
10 28821 1 1 182 GLN NE2 N -36.951 8.182 -5.225 1.00 . A A . 182 GLN NE2 1 1
10 28822 1 1 182 GLN O O -37.650 12.452 -0.025 1.00 . A A . 182 GLN O 1 1
10 28823 1 1 182 GLN OE1 O -38.586 9.661 -4.806 1.00 . A A . 182 GLN OE1 1 1
10 28824 1 1 183 THR C C -36.406 10.592 3.243 1.00 . A A . 183 THR C 1 1
10 28825 1 1 183 THR CA C -37.436 10.765 2.149 1.00 . A A . 183 THR CA 1 1
10 28826 1 1 183 THR CB C -38.597 9.778 2.390 1.00 . A A . 183 THR CB 1 1
10 28827 1 1 183 THR CG2 C -39.692 9.959 1.356 1.00 . A A . 183 THR CG2 1 1
10 28828 1 1 183 THR H H -36.276 9.757 0.705 1.00 . A A . 183 THR H 1 1
10 28829 1 1 183 THR HA H -37.816 11.767 2.189 1.00 . A A . 183 THR HA 1 1
10 28830 1 1 183 THR HB H -39.009 9.960 3.370 1.00 . A A . 183 THR HB 1 1
10 28831 1 1 183 THR HG1 H -38.854 7.821 2.497 1.00 . A A . 183 THR HG1 1 1
10 28832 1 1 183 THR HG21 H -39.279 9.787 0.372 1.00 . A A . 183 THR HG21 1 1
10 28833 1 1 183 THR HG22 H -40.081 10.965 1.413 1.00 . A A . 183 THR HG22 1 1
10 28834 1 1 183 THR HG23 H -40.484 9.251 1.543 1.00 . A A . 183 THR HG23 1 1
10 28835 1 1 183 THR N N -36.824 10.555 0.847 1.00 . A A . 183 THR N 1 1
10 28836 1 1 183 THR O O -36.376 11.327 4.235 1.00 . A A . 183 THR O 1 1
10 28837 1 1 183 THR OG1 O -38.116 8.429 2.324 1.00 . A A . 183 THR OG1 1 1
10 28838 1 1 184 GLY C C -34.936 8.255 4.941 1.00 . A A . 184 GLY C 1 1
10 28839 1 1 184 GLY CA C -34.508 9.324 3.973 1.00 . A A . 184 GLY CA 1 1
10 28840 1 1 184 GLY H H -35.581 9.132 2.179 1.00 . A A . 184 GLY H 1 1
10 28841 1 1 184 GLY HA2 H -33.641 8.981 3.433 1.00 . A A . 184 GLY HA2 1 1
10 28842 1 1 184 GLY HA3 H -34.259 10.210 4.512 1.00 . A A . 184 GLY HA3 1 1
10 28843 1 1 184 GLY N N -35.533 9.637 3.020 1.00 . A A . 184 GLY N 1 1
10 28844 1 1 184 GLY O O -34.399 8.147 6.042 1.00 . A A . 184 GLY O 1 1
10 28845 1 1 185 GLU C C -35.812 5.051 4.959 1.00 . A A . 185 GLU C 1 1
10 28846 1 1 185 GLU CA C -36.409 6.385 5.363 1.00 . A A . 185 GLU CA 1 1
10 28847 1 1 185 GLU CB C -37.933 6.328 5.300 1.00 . A A . 185 GLU CB 1 1
10 28848 1 1 185 GLU CD C -39.932 5.918 3.822 1.00 . A A . 185 GLU CD 1 1
10 28849 1 1 185 GLU CG C -38.448 5.715 4.017 1.00 . A A . 185 GLU CG 1 1
10 28850 1 1 185 GLU H H -36.261 7.577 3.620 1.00 . A A . 185 GLU H 1 1
10 28851 1 1 185 GLU HA H -36.110 6.585 6.368 1.00 . A A . 185 GLU HA 1 1
10 28852 1 1 185 GLU HB2 H -38.297 5.741 6.129 1.00 . A A . 185 GLU HB2 1 1
10 28853 1 1 185 GLU HB3 H -38.324 7.333 5.377 1.00 . A A . 185 GLU HB3 1 1
10 28854 1 1 185 GLU HG2 H -37.927 6.163 3.184 1.00 . A A . 185 GLU HG2 1 1
10 28855 1 1 185 GLU HG3 H -38.241 4.655 4.044 1.00 . A A . 185 GLU HG3 1 1
10 28856 1 1 185 GLU N N -35.896 7.452 4.522 1.00 . A A . 185 GLU N 1 1
10 28857 1 1 185 GLU O O -35.373 4.880 3.824 1.00 . A A . 185 GLU O 1 1
10 28858 1 1 185 GLU OE1 O -40.717 5.194 4.466 1.00 . A A . 185 GLU OE1 1 1
10 28859 1 1 185 GLU OE2 O -40.322 6.805 3.032 1.00 . A A . 185 GLU OE2 1 1
10 28860 1 1 186 ILE C C -36.408 1.893 5.113 1.00 . A A . 186 ILE C 1 1
10 28861 1 1 186 ILE CA C -35.279 2.793 5.567 1.00 . A A . 186 ILE CA 1 1
10 28862 1 1 186 ILE CB C -34.535 2.151 6.746 1.00 . A A . 186 ILE CB 1 1
10 28863 1 1 186 ILE CD1 C -32.465 3.447 6.049 1.00 . A A . 186 ILE CD1 1 1
10 28864 1 1 186 ILE CG1 C -33.383 3.055 7.189 1.00 . A A . 186 ILE CG1 1 1
10 28865 1 1 186 ILE CG2 C -34.005 0.787 6.332 1.00 . A A . 186 ILE CG2 1 1
10 28866 1 1 186 ILE H H -36.172 4.286 6.759 1.00 . A A . 186 ILE H 1 1
10 28867 1 1 186 ILE HA H -34.575 2.903 4.750 1.00 . A A . 186 ILE HA 1 1
10 28868 1 1 186 ILE HB H -35.226 2.020 7.564 1.00 . A A . 186 ILE HB 1 1
10 28869 1 1 186 ILE HD11 H -32.971 4.163 5.414 1.00 . A A . 186 ILE HD11 1 1
10 28870 1 1 186 ILE HD12 H -32.221 2.568 5.467 1.00 . A A . 186 ILE HD12 1 1
10 28871 1 1 186 ILE HD13 H -31.558 3.886 6.440 1.00 . A A . 186 ILE HD13 1 1
10 28872 1 1 186 ILE HG12 H -33.786 3.960 7.617 1.00 . A A . 186 ILE HG12 1 1
10 28873 1 1 186 ILE HG13 H -32.791 2.540 7.932 1.00 . A A . 186 ILE HG13 1 1
10 28874 1 1 186 ILE HG21 H -34.830 0.143 6.067 1.00 . A A . 186 ILE HG21 1 1
10 28875 1 1 186 ILE HG22 H -33.452 0.351 7.148 1.00 . A A . 186 ILE HG22 1 1
10 28876 1 1 186 ILE HG23 H -33.352 0.905 5.476 1.00 . A A . 186 ILE HG23 1 1
10 28877 1 1 186 ILE N N -35.799 4.106 5.873 1.00 . A A . 186 ILE N 1 1
10 28878 1 1 186 ILE O O -37.332 1.589 5.867 1.00 . A A . 186 ILE O 1 1
10 28879 1 1 187 ILE C C -37.018 -0.737 3.165 1.00 . A A . 187 ILE C 1 1
10 28880 1 1 187 ILE CA C -37.381 0.741 3.235 1.00 . A A . 187 ILE CA 1 1
10 28881 1 1 187 ILE CB C -37.643 1.325 1.855 1.00 . A A . 187 ILE CB 1 1
10 28882 1 1 187 ILE CD1 C -36.664 0.260 -0.157 1.00 . A A . 187 ILE CD1 1 1
10 28883 1 1 187 ILE CG1 C -36.433 1.217 0.967 1.00 . A A . 187 ILE CG1 1 1
10 28884 1 1 187 ILE CG2 C -38.041 2.783 1.998 1.00 . A A . 187 ILE CG2 1 1
10 28885 1 1 187 ILE H H -35.520 1.711 3.352 1.00 . A A . 187 ILE H 1 1
10 28886 1 1 187 ILE HA H -38.285 0.856 3.811 1.00 . A A . 187 ILE HA 1 1
10 28887 1 1 187 ILE HB H -38.446 0.773 1.405 1.00 . A A . 187 ILE HB 1 1
10 28888 1 1 187 ILE HD11 H -37.726 0.090 -0.273 1.00 . A A . 187 ILE HD11 1 1
10 28889 1 1 187 ILE HD12 H -36.171 -0.677 0.057 1.00 . A A . 187 ILE HD12 1 1
10 28890 1 1 187 ILE HD13 H -36.271 0.689 -1.065 1.00 . A A . 187 ILE HD13 1 1
10 28891 1 1 187 ILE HG12 H -36.203 2.186 0.550 1.00 . A A . 187 ILE HG12 1 1
10 28892 1 1 187 ILE HG13 H -35.596 0.865 1.548 1.00 . A A . 187 ILE HG13 1 1
10 28893 1 1 187 ILE HG21 H -38.153 3.225 1.021 1.00 . A A . 187 ILE HG21 1 1
10 28894 1 1 187 ILE HG22 H -37.267 3.311 2.550 1.00 . A A . 187 ILE HG22 1 1
10 28895 1 1 187 ILE HG23 H -38.973 2.852 2.538 1.00 . A A . 187 ILE HG23 1 1
10 28896 1 1 187 ILE N N -36.327 1.493 3.871 1.00 . A A . 187 ILE N 1 1
10 28897 1 1 187 ILE O O -37.882 -1.611 3.223 1.00 . A A . 187 ILE O 1 1
10 28898 1 1 188 TRP C C -33.977 -2.397 3.990 1.00 . A A . 188 TRP C 1 1
10 28899 1 1 188 TRP CA C -35.205 -2.363 3.118 1.00 . A A . 188 TRP CA 1 1
10 28900 1 1 188 TRP CB C -34.810 -2.865 1.731 1.00 . A A . 188 TRP CB 1 1
10 28901 1 1 188 TRP CD1 C -34.806 -5.410 1.849 1.00 . A A . 188 TRP CD1 1 1
10 28902 1 1 188 TRP CD2 C -32.778 -4.500 1.765 1.00 . A A . 188 TRP CD2 1 1
10 28903 1 1 188 TRP CE2 C -32.630 -5.890 1.855 1.00 . A A . 188 TRP CE2 1 1
10 28904 1 1 188 TRP CE3 C -31.647 -3.704 1.696 1.00 . A A . 188 TRP CE3 1 1
10 28905 1 1 188 TRP CG C -34.174 -4.215 1.773 1.00 . A A . 188 TRP CG 1 1
10 28906 1 1 188 TRP CH2 C -30.288 -5.690 1.801 1.00 . A A . 188 TRP CH2 1 1
10 28907 1 1 188 TRP CZ2 C -31.380 -6.502 1.875 1.00 . A A . 188 TRP CZ2 1 1
10 28908 1 1 188 TRP CZ3 C -30.414 -4.302 1.711 1.00 . A A . 188 TRP CZ3 1 1
10 28909 1 1 188 TRP H H -35.103 -0.252 2.902 1.00 . A A . 188 TRP H 1 1
10 28910 1 1 188 TRP HA H -35.958 -3.007 3.539 1.00 . A A . 188 TRP HA 1 1
10 28911 1 1 188 TRP HB2 H -35.679 -2.929 1.113 1.00 . A A . 188 TRP HB2 1 1
10 28912 1 1 188 TRP HB3 H -34.111 -2.182 1.295 1.00 . A A . 188 TRP HB3 1 1
10 28913 1 1 188 TRP HD1 H -35.874 -5.521 1.864 1.00 . A A . 188 TRP HD1 1 1
10 28914 1 1 188 TRP HE1 H -34.095 -7.375 1.976 1.00 . A A . 188 TRP HE1 1 1
10 28915 1 1 188 TRP HE3 H -31.726 -2.638 1.638 1.00 . A A . 188 TRP HE3 1 1
10 28916 1 1 188 TRP HH2 H -29.306 -6.117 1.815 1.00 . A A . 188 TRP HH2 1 1
10 28917 1 1 188 TRP HZ2 H -31.255 -7.574 1.954 1.00 . A A . 188 TRP HZ2 1 1
10 28918 1 1 188 TRP HZ3 H -29.528 -3.693 1.639 1.00 . A A . 188 TRP HZ3 1 1
10 28919 1 1 188 TRP N N -35.728 -1.001 3.050 1.00 . A A . 188 TRP N 1 1
10 28920 1 1 188 TRP NE1 N -33.886 -6.427 1.909 1.00 . A A . 188 TRP NE1 1 1
10 28921 1 1 188 TRP O O -33.323 -1.387 4.180 1.00 . A A . 188 TRP O 1 1
10 28922 1 1 189 SER C C -32.041 -5.252 5.226 1.00 . A A . 189 SER C 1 1
10 28923 1 1 189 SER CA C -32.407 -3.778 5.167 1.00 . A A . 189 SER CA 1 1
10 28924 1 1 189 SER CB C -32.272 -3.114 6.517 1.00 . A A . 189 SER CB 1 1
10 28925 1 1 189 SER H H -34.400 -4.241 4.583 1.00 . A A . 189 SER H 1 1
10 28926 1 1 189 SER HA H -31.698 -3.309 4.504 1.00 . A A . 189 SER HA 1 1
10 28927 1 1 189 SER HB2 H -31.339 -3.426 6.965 1.00 . A A . 189 SER HB2 1 1
10 28928 1 1 189 SER HB3 H -32.266 -2.046 6.362 1.00 . A A . 189 SER HB3 1 1
10 28929 1 1 189 SER HG H -34.177 -3.425 6.875 1.00 . A A . 189 SER HG 1 1
10 28930 1 1 189 SER N N -33.714 -3.537 4.581 1.00 . A A . 189 SER N 1 1
10 28931 1 1 189 SER O O -32.909 -6.122 5.123 1.00 . A A . 189 SER O 1 1
10 28932 1 1 189 SER OG O -33.349 -3.454 7.376 1.00 . A A . 189 SER OG 1 1
10 28933 1 1 190 GLY C C -28.942 -6.928 6.153 1.00 . A A . 190 GLY C 1 1
10 28934 1 1 190 GLY CA C -30.270 -6.865 5.470 1.00 . A A . 190 GLY CA 1 1
10 28935 1 1 190 GLY H H -30.109 -4.786 5.562 1.00 . A A . 190 GLY H 1 1
10 28936 1 1 190 GLY HA2 H -30.976 -7.490 5.984 1.00 . A A . 190 GLY HA2 1 1
10 28937 1 1 190 GLY HA3 H -30.138 -7.230 4.466 1.00 . A A . 190 GLY HA3 1 1
10 28938 1 1 190 GLY N N -30.754 -5.522 5.423 1.00 . A A . 190 GLY N 1 1
10 28939 1 1 190 GLY O O -28.447 -5.935 6.678 1.00 . A A . 190 GLY O 1 1
10 28940 1 1 191 LYS C C -26.702 -9.672 5.849 1.00 . A A . 191 LYS C 1 1
10 28941 1 1 191 LYS CA C -27.025 -8.360 6.480 1.00 . A A . 191 LYS CA 1 1
10 28942 1 1 191 LYS CB C -26.756 -8.513 7.951 1.00 . A A . 191 LYS CB 1 1
10 28943 1 1 191 LYS CD C -27.268 -7.943 10.325 1.00 . A A . 191 LYS CD 1 1
10 28944 1 1 191 LYS CE C -27.117 -9.416 10.621 1.00 . A A . 191 LYS CE 1 1
10 28945 1 1 191 LYS CG C -27.621 -7.693 8.869 1.00 . A A . 191 LYS CG 1 1
10 28946 1 1 191 LYS H H -28.940 -8.868 5.896 1.00 . A A . 191 LYS H 1 1
10 28947 1 1 191 LYS HA H -26.375 -7.581 6.060 1.00 . A A . 191 LYS HA 1 1
10 28948 1 1 191 LYS HB2 H -26.874 -9.542 8.191 1.00 . A A . 191 LYS HB2 1 1
10 28949 1 1 191 LYS HB3 H -25.733 -8.232 8.126 1.00 . A A . 191 LYS HB3 1 1
10 28950 1 1 191 LYS HD2 H -26.328 -7.462 10.537 1.00 . A A . 191 LYS HD2 1 1
10 28951 1 1 191 LYS HD3 H -28.043 -7.532 10.946 1.00 . A A . 191 LYS HD3 1 1
10 28952 1 1 191 LYS HE2 H -27.978 -9.938 10.243 1.00 . A A . 191 LYS HE2 1 1
10 28953 1 1 191 LYS HE3 H -26.229 -9.760 10.113 1.00 . A A . 191 LYS HE3 1 1
10 28954 1 1 191 LYS HG2 H -27.454 -6.648 8.640 1.00 . A A . 191 LYS HG2 1 1
10 28955 1 1 191 LYS HG3 H -28.654 -7.948 8.700 1.00 . A A . 191 LYS HG3 1 1
10 28956 1 1 191 LYS HZ1 H -27.805 -9.330 12.592 1.00 . A A . 191 LYS HZ1 1 1
10 28957 1 1 191 LYS HZ2 H -26.124 -9.232 12.449 1.00 . A A . 191 LYS HZ2 1 1
10 28958 1 1 191 LYS HZ3 H -26.902 -10.717 12.240 1.00 . A A . 191 LYS HZ3 1 1
10 28959 1 1 191 LYS N N -28.394 -8.107 6.152 1.00 . A A . 191 LYS N 1 1
10 28960 1 1 191 LYS NZ N -26.977 -9.692 12.076 1.00 . A A . 191 LYS NZ 1 1
10 28961 1 1 191 LYS O O -27.574 -10.524 5.667 1.00 . A A . 191 LYS O 1 1
10 28962 1 1 192 GLY C C -23.568 -11.228 5.024 1.00 . A A . 192 GLY C 1 1
10 28963 1 1 192 GLY CA C -25.043 -11.049 4.930 1.00 . A A . 192 GLY CA 1 1
10 28964 1 1 192 GLY H H -24.855 -9.082 5.680 1.00 . A A . 192 GLY H 1 1
10 28965 1 1 192 GLY HA2 H -25.533 -11.844 5.436 1.00 . A A . 192 GLY HA2 1 1
10 28966 1 1 192 GLY HA3 H -25.326 -11.067 3.899 1.00 . A A . 192 GLY HA3 1 1
10 28967 1 1 192 GLY N N -25.475 -9.822 5.514 1.00 . A A . 192 GLY N 1 1
10 28968 1 1 192 GLY O O -22.809 -10.385 4.582 1.00 . A A . 192 GLY O 1 1
10 28969 1 1 193 ALA C C -21.001 -12.797 4.492 1.00 . A A . 193 ALA C 1 1
10 28970 1 1 193 ALA CA C -21.758 -12.579 5.787 1.00 . A A . 193 ALA CA 1 1
10 28971 1 1 193 ALA CB C -21.557 -13.725 6.752 1.00 . A A . 193 ALA CB 1 1
10 28972 1 1 193 ALA H H -23.820 -13.035 5.754 1.00 . A A . 193 ALA H 1 1
10 28973 1 1 193 ALA HA H -21.370 -11.687 6.252 1.00 . A A . 193 ALA HA 1 1
10 28974 1 1 193 ALA HB1 H -22.018 -14.615 6.354 1.00 . A A . 193 ALA HB1 1 1
10 28975 1 1 193 ALA HB2 H -22.007 -13.472 7.703 1.00 . A A . 193 ALA HB2 1 1
10 28976 1 1 193 ALA HB3 H -20.500 -13.895 6.888 1.00 . A A . 193 ALA HB3 1 1
10 28977 1 1 193 ALA N N -23.161 -12.349 5.539 1.00 . A A . 193 ALA N 1 1
10 28978 1 1 193 ALA O O -21.271 -13.734 3.740 1.00 . A A . 193 ALA O 1 1
10 28979 1 1 194 VAL C C -18.010 -12.695 3.286 1.00 . A A . 194 VAL C 1 1
10 28980 1 1 194 VAL CA C -19.278 -11.934 3.045 1.00 . A A . 194 VAL CA 1 1
10 28981 1 1 194 VAL CB C -18.985 -10.515 2.487 1.00 . A A . 194 VAL CB 1 1
10 28982 1 1 194 VAL CG1 C -19.789 -9.472 3.226 1.00 . A A . 194 VAL CG1 1 1
10 28983 1 1 194 VAL CG2 C -17.519 -10.158 2.532 1.00 . A A . 194 VAL CG2 1 1
10 28984 1 1 194 VAL H H -19.875 -11.207 4.901 1.00 . A A . 194 VAL H 1 1
10 28985 1 1 194 VAL HA H -19.833 -12.474 2.304 1.00 . A A . 194 VAL HA 1 1
10 28986 1 1 194 VAL HB H -19.287 -10.494 1.456 1.00 . A A . 194 VAL HB 1 1
10 28987 1 1 194 VAL HG11 H -20.837 -9.720 3.175 1.00 . A A . 194 VAL HG11 1 1
10 28988 1 1 194 VAL HG12 H -19.627 -8.508 2.761 1.00 . A A . 194 VAL HG12 1 1
10 28989 1 1 194 VAL HG13 H -19.469 -9.434 4.259 1.00 . A A . 194 VAL HG13 1 1
10 28990 1 1 194 VAL HG21 H -17.243 -9.889 3.537 1.00 . A A . 194 VAL HG21 1 1
10 28991 1 1 194 VAL HG22 H -17.338 -9.324 1.869 1.00 . A A . 194 VAL HG22 1 1
10 28992 1 1 194 VAL HG23 H -16.935 -11.019 2.208 1.00 . A A . 194 VAL HG23 1 1
10 28993 1 1 194 VAL N N -20.061 -11.904 4.240 1.00 . A A . 194 VAL N 1 1
10 28994 1 1 194 VAL O O -17.555 -12.878 4.414 1.00 . A A . 194 VAL O 1 1
10 28995 1 1 195 SER C C -15.117 -13.218 1.955 1.00 . A A . 195 SER C 1 1
10 28996 1 1 195 SER CA C -16.355 -14.008 2.188 1.00 . A A . 195 SER CA 1 1
10 28997 1 1 195 SER CB C -16.505 -14.968 1.052 1.00 . A A . 195 SER CB 1 1
10 28998 1 1 195 SER H H -17.837 -12.823 1.352 1.00 . A A . 195 SER H 1 1
10 28999 1 1 195 SER HA H -16.288 -14.534 3.113 1.00 . A A . 195 SER HA 1 1
10 29000 1 1 195 SER HB2 H -17.402 -14.725 0.503 1.00 . A A . 195 SER HB2 1 1
10 29001 1 1 195 SER HB3 H -15.657 -14.832 0.417 1.00 . A A . 195 SER HB3 1 1
10 29002 1 1 195 SER HG H -16.387 -16.900 0.741 1.00 . A A . 195 SER HG 1 1
10 29003 1 1 195 SER N N -17.479 -13.139 2.201 1.00 . A A . 195 SER N 1 1
10 29004 1 1 195 SER O O -15.190 -12.057 1.651 1.00 . A A . 195 SER O 1 1
10 29005 1 1 195 SER OG O -16.566 -16.314 1.490 1.00 . A A . 195 SER OG 1 1
10 29006 1 1 196 GLN C C -12.382 -13.921 0.312 1.00 . A A . 196 GLN C 1 1
10 29007 1 1 196 GLN CA C -12.775 -13.261 1.617 1.00 . A A . 196 GLN CA 1 1
10 29008 1 1 196 GLN CB C -11.675 -13.435 2.624 1.00 . A A . 196 GLN CB 1 1
10 29009 1 1 196 GLN CD C -9.588 -12.436 3.634 1.00 . A A . 196 GLN CD 1 1
10 29010 1 1 196 GLN CG C -10.732 -12.243 2.676 1.00 . A A . 196 GLN CG 1 1
10 29011 1 1 196 GLN H H -13.982 -14.714 2.517 1.00 . A A . 196 GLN H 1 1
10 29012 1 1 196 GLN HA H -12.945 -12.211 1.451 1.00 . A A . 196 GLN HA 1 1
10 29013 1 1 196 GLN HB2 H -12.121 -13.591 3.599 1.00 . A A . 196 GLN HB2 1 1
10 29014 1 1 196 GLN HB3 H -11.105 -14.300 2.340 1.00 . A A . 196 GLN HB3 1 1
10 29015 1 1 196 GLN HE21 H -10.638 -11.546 5.048 1.00 . A A . 196 GLN HE21 1 1
10 29016 1 1 196 GLN HE22 H -9.060 -12.068 5.494 1.00 . A A . 196 GLN HE22 1 1
10 29017 1 1 196 GLN HG2 H -10.333 -12.067 1.690 1.00 . A A . 196 GLN HG2 1 1
10 29018 1 1 196 GLN HG3 H -11.289 -11.376 2.996 1.00 . A A . 196 GLN HG3 1 1
10 29019 1 1 196 GLN N N -13.995 -13.846 2.086 1.00 . A A . 196 GLN N 1 1
10 29020 1 1 196 GLN NE2 N -9.779 -11.974 4.847 1.00 . A A . 196 GLN NE2 1 1
10 29021 1 1 196 GLN O O -12.322 -15.146 0.214 1.00 . A A . 196 GLN O 1 1
10 29022 1 1 196 GLN OE1 O -8.537 -12.966 3.281 1.00 . A A . 196 GLN OE1 1 1
10 29023 1 1 197 GLN C C -10.253 -13.979 -1.980 1.00 . A A . 197 GLN C 1 1
10 29024 1 1 197 GLN CA C -11.731 -13.605 -1.985 1.00 . A A . 197 GLN CA 1 1
10 29025 1 1 197 GLN CB C -12.002 -12.558 -3.050 1.00 . A A . 197 GLN CB 1 1
10 29026 1 1 197 GLN CD C -13.873 -13.642 -4.354 1.00 . A A . 197 GLN CD 1 1
10 29027 1 1 197 GLN CG C -13.445 -12.479 -3.483 1.00 . A A . 197 GLN CG 1 1
10 29028 1 1 197 GLN H H -12.218 -12.128 -0.535 1.00 . A A . 197 GLN H 1 1
10 29029 1 1 197 GLN HA H -12.316 -14.482 -2.204 1.00 . A A . 197 GLN HA 1 1
10 29030 1 1 197 GLN HB2 H -11.727 -11.593 -2.663 1.00 . A A . 197 GLN HB2 1 1
10 29031 1 1 197 GLN HB3 H -11.403 -12.771 -3.916 1.00 . A A . 197 GLN HB3 1 1
10 29032 1 1 197 GLN HE21 H -15.136 -12.466 -5.329 1.00 . A A . 197 GLN HE21 1 1
10 29033 1 1 197 GLN HE22 H -15.085 -14.114 -5.842 1.00 . A A . 197 GLN HE22 1 1
10 29034 1 1 197 GLN HG2 H -14.079 -12.469 -2.596 1.00 . A A . 197 GLN HG2 1 1
10 29035 1 1 197 GLN HG3 H -13.569 -11.554 -4.032 1.00 . A A . 197 GLN HG3 1 1
10 29036 1 1 197 GLN N N -12.142 -13.111 -0.685 1.00 . A A . 197 GLN N 1 1
10 29037 1 1 197 GLN NE2 N -14.790 -13.384 -5.264 1.00 . A A . 197 GLN NE2 1 1
10 29038 1 1 197 GLN O O -9.937 -15.171 -1.794 1.00 . A A . 197 GLN O 1 1
10 29039 1 1 197 GLN OXT O -9.410 -13.076 -2.154 1.00 . A A . 197 GLN OXT 1 1
10 29040 1 1 197 GLN OE1 O -13.382 -14.764 -4.213 1.00 . A A . 197 GLN OE1 1 1
11 29041 1 1 1 GLY C C 34.755 -27.769 -74.460 1.00 . A A . 1 GLY C 1 1
11 29042 1 1 1 GLY CA C 35.481 -28.998 -74.968 1.00 . A A . 1 GLY CA 1 1
11 29043 1 1 1 GLY H1 H 35.118 -30.184 -73.297 1.00 . A A . 1 GLY H1 1 1
11 29044 1 1 1 GLY H2 H 35.522 -31.063 -74.682 1.00 . A A . 1 GLY H2 1 1
11 29045 1 1 1 GLY H3 H 33.984 -30.377 -74.535 1.00 . A A . 1 GLY H3 1 1
11 29046 1 1 1 GLY HA2 H 36.536 -28.890 -74.766 1.00 . A A . 1 GLY HA2 1 1
11 29047 1 1 1 GLY HA3 H 35.335 -29.075 -76.033 1.00 . A A . 1 GLY HA3 1 1
11 29048 1 1 1 GLY N N 34.992 -30.241 -74.326 1.00 . A A . 1 GLY N 1 1
11 29049 1 1 1 GLY O O 33.566 -27.586 -74.729 1.00 . A A . 1 GLY O 1 1
11 29050 1 1 2 SER C C 35.995 -24.648 -73.099 1.00 . A A . 2 SER C 1 1
11 29051 1 1 2 SER CA C 34.906 -25.715 -73.165 1.00 . A A . 2 SER CA 1 1
11 29052 1 1 2 SER CB C 34.336 -25.991 -71.765 1.00 . A A . 2 SER CB 1 1
11 29053 1 1 2 SER H H 36.411 -27.149 -73.531 1.00 . A A . 2 SER H 1 1
11 29054 1 1 2 SER HA H 34.114 -25.379 -73.816 1.00 . A A . 2 SER HA 1 1
11 29055 1 1 2 SER HB2 H 33.684 -26.848 -71.810 1.00 . A A . 2 SER HB2 1 1
11 29056 1 1 2 SER HB3 H 35.149 -26.197 -71.084 1.00 . A A . 2 SER HB3 1 1
11 29057 1 1 2 SER HG H 33.732 -24.816 -70.313 1.00 . A A . 2 SER HG 1 1
11 29058 1 1 2 SER N N 35.468 -26.938 -73.717 1.00 . A A . 2 SER N 1 1
11 29059 1 1 2 SER O O 37.174 -24.969 -72.954 1.00 . A A . 2 SER O 1 1
11 29060 1 1 2 SER OG O 33.596 -24.885 -71.268 1.00 . A A . 2 SER OG 1 1
11 29061 1 1 3 HIS C C 36.814 -21.904 -71.697 1.00 . A A . 3 HIS C 1 1
11 29062 1 1 3 HIS CA C 36.564 -22.291 -73.145 1.00 . A A . 3 HIS CA 1 1
11 29063 1 1 3 HIS CB C 36.078 -21.068 -73.923 1.00 . A A . 3 HIS CB 1 1
11 29064 1 1 3 HIS CD2 C 35.977 -21.795 -76.413 1.00 . A A . 3 HIS CD2 1 1
11 29065 1 1 3 HIS CE1 C 37.543 -20.477 -77.188 1.00 . A A . 3 HIS CE1 1 1
11 29066 1 1 3 HIS CG C 36.458 -21.078 -75.371 1.00 . A A . 3 HIS CG 1 1
11 29067 1 1 3 HIS H H 34.656 -23.186 -73.363 1.00 . A A . 3 HIS H 1 1
11 29068 1 1 3 HIS HA H 37.493 -22.634 -73.576 1.00 . A A . 3 HIS HA 1 1
11 29069 1 1 3 HIS HB2 H 35.002 -21.021 -73.866 1.00 . A A . 3 HIS HB2 1 1
11 29070 1 1 3 HIS HB3 H 36.496 -20.179 -73.477 1.00 . A A . 3 HIS HB3 1 1
11 29071 1 1 3 HIS HD1 H 37.976 -19.611 -75.386 1.00 . A A . 3 HIS HD1 1 1
11 29072 1 1 3 HIS HD2 H 35.198 -22.539 -76.372 1.00 . A A . 3 HIS HD2 1 1
11 29073 1 1 3 HIS HE1 H 38.228 -19.979 -77.857 1.00 . A A . 3 HIS HE1 1 1
11 29074 1 1 3 HIS HE2 H 36.570 -21.788 -78.426 1.00 . A A . 3 HIS HE2 1 1
11 29075 1 1 3 HIS N N 35.608 -23.387 -73.227 1.00 . A A . 3 HIS N 1 1
11 29076 1 1 3 HIS ND1 N 37.440 -20.263 -75.893 1.00 . A A . 3 HIS ND1 1 1
11 29077 1 1 3 HIS NE2 N 36.669 -21.402 -77.528 1.00 . A A . 3 HIS NE2 1 1
11 29078 1 1 3 HIS O O 35.999 -22.192 -70.820 1.00 . A A . 3 HIS O 1 1
11 29079 1 1 4 MET C C 38.222 -21.726 -69.041 1.00 . A A . 4 MET C 1 1
11 29080 1 1 4 MET CA C 38.382 -20.720 -70.174 1.00 . A A . 4 MET CA 1 1
11 29081 1 1 4 MET CB C 37.667 -19.392 -69.855 1.00 . A A . 4 MET CB 1 1
11 29082 1 1 4 MET CE C 35.607 -17.214 -71.056 1.00 . A A . 4 MET CE 1 1
11 29083 1 1 4 MET CG C 36.170 -19.512 -69.606 1.00 . A A . 4 MET CG 1 1
11 29084 1 1 4 MET H H 38.578 -21.146 -72.240 1.00 . A A . 4 MET H 1 1
11 29085 1 1 4 MET HA H 39.436 -20.522 -70.263 1.00 . A A . 4 MET HA 1 1
11 29086 1 1 4 MET HB2 H 38.116 -18.963 -68.973 1.00 . A A . 4 MET HB2 1 1
11 29087 1 1 4 MET HB3 H 37.816 -18.716 -70.683 1.00 . A A . 4 MET HB3 1 1
11 29088 1 1 4 MET HE1 H 35.132 -16.246 -71.110 1.00 . A A . 4 MET HE1 1 1
11 29089 1 1 4 MET HE2 H 35.177 -17.868 -71.801 1.00 . A A . 4 MET HE2 1 1
11 29090 1 1 4 MET HE3 H 36.665 -17.105 -71.243 1.00 . A A . 4 MET HE3 1 1
11 29091 1 1 4 MET HG2 H 35.722 -20.034 -70.439 1.00 . A A . 4 MET HG2 1 1
11 29092 1 1 4 MET HG3 H 36.017 -20.084 -68.702 1.00 . A A . 4 MET HG3 1 1
11 29093 1 1 4 MET N N 37.964 -21.260 -71.477 1.00 . A A . 4 MET N 1 1
11 29094 1 1 4 MET O O 37.926 -21.369 -67.899 1.00 . A A . 4 MET O 1 1
11 29095 1 1 4 MET SD S 35.353 -17.914 -69.425 1.00 . A A . 4 MET SD 1 1
11 29096 1 1 5 VAL C C 39.858 -24.601 -68.231 1.00 . A A . 5 VAL C 1 1
11 29097 1 1 5 VAL CA C 38.443 -24.052 -68.393 1.00 . A A . 5 VAL CA 1 1
11 29098 1 1 5 VAL CB C 37.464 -25.181 -68.796 1.00 . A A . 5 VAL CB 1 1
11 29099 1 1 5 VAL CG1 C 37.930 -25.903 -70.051 1.00 . A A . 5 VAL CG1 1 1
11 29100 1 1 5 VAL CG2 C 37.269 -26.161 -67.652 1.00 . A A . 5 VAL CG2 1 1
11 29101 1 1 5 VAL H H 38.642 -23.183 -70.308 1.00 . A A . 5 VAL H 1 1
11 29102 1 1 5 VAL HA H 38.119 -23.638 -67.448 1.00 . A A . 5 VAL HA 1 1
11 29103 1 1 5 VAL HB H 36.510 -24.727 -69.014 1.00 . A A . 5 VAL HB 1 1
11 29104 1 1 5 VAL HG11 H 37.990 -25.201 -70.870 1.00 . A A . 5 VAL HG11 1 1
11 29105 1 1 5 VAL HG12 H 37.227 -26.685 -70.298 1.00 . A A . 5 VAL HG12 1 1
11 29106 1 1 5 VAL HG13 H 38.904 -26.337 -69.876 1.00 . A A . 5 VAL HG13 1 1
11 29107 1 1 5 VAL HG21 H 38.219 -26.605 -67.393 1.00 . A A . 5 VAL HG21 1 1
11 29108 1 1 5 VAL HG22 H 36.580 -26.935 -67.956 1.00 . A A . 5 VAL HG22 1 1
11 29109 1 1 5 VAL HG23 H 36.870 -25.639 -66.796 1.00 . A A . 5 VAL HG23 1 1
11 29110 1 1 5 VAL N N 38.454 -22.978 -69.372 1.00 . A A . 5 VAL N 1 1
11 29111 1 1 5 VAL O O 40.252 -25.059 -67.156 1.00 . A A . 5 VAL O 1 1
11 29112 1 1 6 GLY C C 42.803 -23.915 -70.159 1.00 . A A . 6 GLY C 1 1
11 29113 1 1 6 GLY CA C 42.013 -24.878 -69.303 1.00 . A A . 6 GLY CA 1 1
11 29114 1 1 6 GLY H H 40.208 -24.222 -70.155 1.00 . A A . 6 GLY H 1 1
11 29115 1 1 6 GLY HA2 H 42.380 -24.841 -68.288 1.00 . A A . 6 GLY HA2 1 1
11 29116 1 1 6 GLY HA3 H 42.134 -25.876 -69.692 1.00 . A A . 6 GLY HA3 1 1
11 29117 1 1 6 GLY N N 40.613 -24.525 -69.318 1.00 . A A . 6 GLY N 1 1
11 29118 1 1 6 GLY O O 43.104 -22.812 -69.717 1.00 . A A . 6 GLY O 1 1
11 29119 1 1 7 GLN C C 45.067 -22.874 -71.838 1.00 . A A . 7 GLN C 1 1
11 29120 1 1 7 GLN CA C 43.773 -23.486 -72.381 1.00 . A A . 7 GLN CA 1 1
11 29121 1 1 7 GLN CB C 42.836 -22.389 -72.894 1.00 . A A . 7 GLN CB 1 1
11 29122 1 1 7 GLN CD C 40.778 -21.826 -74.242 1.00 . A A . 7 GLN CD 1 1
11 29123 1 1 7 GLN CG C 41.670 -22.926 -73.707 1.00 . A A . 7 GLN CG 1 1
11 29124 1 1 7 GLN H H 42.822 -25.235 -71.656 1.00 . A A . 7 GLN H 1 1
11 29125 1 1 7 GLN HA H 44.031 -24.124 -73.212 1.00 . A A . 7 GLN HA 1 1
11 29126 1 1 7 GLN HB2 H 42.439 -21.845 -72.050 1.00 . A A . 7 GLN HB2 1 1
11 29127 1 1 7 GLN HB3 H 43.400 -21.711 -73.518 1.00 . A A . 7 GLN HB3 1 1
11 29128 1 1 7 GLN HE21 H 41.914 -21.672 -75.865 1.00 . A A . 7 GLN HE21 1 1
11 29129 1 1 7 GLN HE22 H 40.567 -20.589 -75.781 1.00 . A A . 7 GLN HE22 1 1
11 29130 1 1 7 GLN HG2 H 42.058 -23.490 -74.543 1.00 . A A . 7 GLN HG2 1 1
11 29131 1 1 7 GLN HG3 H 41.078 -23.577 -73.079 1.00 . A A . 7 GLN HG3 1 1
11 29132 1 1 7 GLN N N 43.090 -24.327 -71.393 1.00 . A A . 7 GLN N 1 1
11 29133 1 1 7 GLN NE2 N 41.116 -21.313 -75.414 1.00 . A A . 7 GLN NE2 1 1
11 29134 1 1 7 GLN O O 45.051 -21.840 -71.164 1.00 . A A . 7 GLN O 1 1
11 29135 1 1 7 GLN OE1 O 39.798 -21.435 -73.604 1.00 . A A . 7 GLN OE1 1 1
11 29136 1 1 8 ARG C C 47.667 -23.457 -70.234 1.00 . A A . 8 ARG C 1 1
11 29137 1 1 8 ARG CA C 47.511 -23.127 -71.705 1.00 . A A . 8 ARG CA 1 1
11 29138 1 1 8 ARG CB C 47.805 -21.646 -71.974 1.00 . A A . 8 ARG CB 1 1
11 29139 1 1 8 ARG CD C 49.155 -21.860 -74.098 1.00 . A A . 8 ARG CD 1 1
11 29140 1 1 8 ARG CG C 47.905 -21.283 -73.443 1.00 . A A . 8 ARG CG 1 1
11 29141 1 1 8 ARG CZ C 50.169 -24.108 -74.273 1.00 . A A . 8 ARG CZ 1 1
11 29142 1 1 8 ARG H H 46.111 -24.276 -72.798 1.00 . A A . 8 ARG H 1 1
11 29143 1 1 8 ARG HA H 48.218 -23.732 -72.243 1.00 . A A . 8 ARG HA 1 1
11 29144 1 1 8 ARG HB2 H 47.015 -21.052 -71.547 1.00 . A A . 8 ARG HB2 1 1
11 29145 1 1 8 ARG HB3 H 48.738 -21.385 -71.496 1.00 . A A . 8 ARG HB3 1 1
11 29146 1 1 8 ARG HD2 H 49.268 -21.415 -75.075 1.00 . A A . 8 ARG HD2 1 1
11 29147 1 1 8 ARG HD3 H 50.009 -21.606 -73.490 1.00 . A A . 8 ARG HD3 1 1
11 29148 1 1 8 ARG HE H 48.205 -23.721 -74.358 1.00 . A A . 8 ARG HE 1 1
11 29149 1 1 8 ARG HG2 H 47.036 -21.667 -73.951 1.00 . A A . 8 ARG HG2 1 1
11 29150 1 1 8 ARG HG3 H 47.926 -20.209 -73.528 1.00 . A A . 8 ARG HG3 1 1
11 29151 1 1 8 ARG HH11 H 51.507 -22.616 -73.941 1.00 . A A . 8 ARG HH11 1 1
11 29152 1 1 8 ARG HH12 H 52.189 -24.201 -74.108 1.00 . A A . 8 ARG HH12 1 1
11 29153 1 1 8 ARG HH21 H 49.105 -25.804 -74.581 1.00 . A A . 8 ARG HH21 1 1
11 29154 1 1 8 ARG HH22 H 50.826 -26.014 -74.486 1.00 . A A . 8 ARG HH22 1 1
11 29155 1 1 8 ARG N N 46.182 -23.513 -72.184 1.00 . A A . 8 ARG N 1 1
11 29156 1 1 8 ARG NE N 49.095 -23.315 -74.249 1.00 . A A . 8 ARG NE 1 1
11 29157 1 1 8 ARG NH1 N 51.386 -23.601 -74.095 1.00 . A A . 8 ARG NH1 1 1
11 29158 1 1 8 ARG NH2 N 50.021 -25.413 -74.459 1.00 . A A . 8 ARG NH2 1 1
11 29159 1 1 8 ARG O O 48.247 -22.694 -69.456 1.00 . A A . 8 ARG O 1 1
11 29160 1 1 9 GLU C C 46.442 -26.486 -68.497 1.00 . A A . 9 GLU C 1 1
11 29161 1 1 9 GLU CA C 47.237 -25.183 -68.550 1.00 . A A . 9 GLU CA 1 1
11 29162 1 1 9 GLU CB C 46.720 -24.208 -67.477 1.00 . A A . 9 GLU CB 1 1
11 29163 1 1 9 GLU CD C 44.738 -23.125 -66.355 1.00 . A A . 9 GLU CD 1 1
11 29164 1 1 9 GLU CG C 45.232 -23.907 -67.555 1.00 . A A . 9 GLU CG 1 1
11 29165 1 1 9 GLU H H 46.729 -25.149 -70.601 1.00 . A A . 9 GLU H 1 1
11 29166 1 1 9 GLU HA H 48.275 -25.402 -68.353 1.00 . A A . 9 GLU HA 1 1
11 29167 1 1 9 GLU HB2 H 46.923 -24.629 -66.504 1.00 . A A . 9 GLU HB2 1 1
11 29168 1 1 9 GLU HB3 H 47.258 -23.275 -67.570 1.00 . A A . 9 GLU HB3 1 1
11 29169 1 1 9 GLU HG2 H 45.039 -23.329 -68.447 1.00 . A A . 9 GLU HG2 1 1
11 29170 1 1 9 GLU HG3 H 44.691 -24.840 -67.607 1.00 . A A . 9 GLU HG3 1 1
11 29171 1 1 9 GLU N N 47.157 -24.622 -69.896 1.00 . A A . 9 GLU N 1 1
11 29172 1 1 9 GLU O O 45.373 -26.589 -69.109 1.00 . A A . 9 GLU O 1 1
11 29173 1 1 9 GLU OE1 O 44.819 -23.654 -65.224 1.00 . A A . 9 GLU OE1 1 1
11 29174 1 1 9 GLU OE2 O 44.271 -21.980 -66.526 1.00 . A A . 9 GLU OE2 1 1
11 29175 1 1 10 PRO C C 44.953 -28.639 -66.894 1.00 . A A . 10 PRO C 1 1
11 29176 1 1 10 PRO CA C 46.268 -28.790 -67.651 1.00 . A A . 10 PRO CA 1 1
11 29177 1 1 10 PRO CB C 47.249 -29.653 -66.848 1.00 . A A . 10 PRO CB 1 1
11 29178 1 1 10 PRO CD C 48.257 -27.505 -67.109 1.00 . A A . 10 PRO CD 1 1
11 29179 1 1 10 PRO CG C 48.565 -28.968 -66.973 1.00 . A A . 10 PRO CG 1 1
11 29180 1 1 10 PRO HA H 46.079 -29.249 -68.610 1.00 . A A . 10 PRO HA 1 1
11 29181 1 1 10 PRO HB2 H 46.926 -29.701 -65.819 1.00 . A A . 10 PRO HB2 1 1
11 29182 1 1 10 PRO HB3 H 47.282 -30.648 -67.265 1.00 . A A . 10 PRO HB3 1 1
11 29183 1 1 10 PRO HD2 H 48.180 -27.042 -66.136 1.00 . A A . 10 PRO HD2 1 1
11 29184 1 1 10 PRO HD3 H 49.011 -27.017 -67.705 1.00 . A A . 10 PRO HD3 1 1
11 29185 1 1 10 PRO HG2 H 49.157 -29.145 -66.088 1.00 . A A . 10 PRO HG2 1 1
11 29186 1 1 10 PRO HG3 H 49.085 -29.324 -67.851 1.00 . A A . 10 PRO HG3 1 1
11 29187 1 1 10 PRO N N 46.958 -27.507 -67.798 1.00 . A A . 10 PRO N 1 1
11 29188 1 1 10 PRO O O 44.927 -28.147 -65.764 1.00 . A A . 10 PRO O 1 1
11 29189 1 1 11 ALA C C 42.104 -30.351 -66.451 1.00 . A A . 11 ALA C 1 1
11 29190 1 1 11 ALA CA C 42.551 -28.970 -66.916 1.00 . A A . 11 ALA CA 1 1
11 29191 1 1 11 ALA CB C 41.554 -28.384 -67.901 1.00 . A A . 11 ALA CB 1 1
11 29192 1 1 11 ALA H H 43.952 -29.424 -68.429 1.00 . A A . 11 ALA H 1 1
11 29193 1 1 11 ALA HA H 42.614 -28.309 -66.065 1.00 . A A . 11 ALA HA 1 1
11 29194 1 1 11 ALA HB1 H 41.434 -29.058 -68.736 1.00 . A A . 11 ALA HB1 1 1
11 29195 1 1 11 ALA HB2 H 41.920 -27.432 -68.258 1.00 . A A . 11 ALA HB2 1 1
11 29196 1 1 11 ALA HB3 H 40.603 -28.243 -67.412 1.00 . A A . 11 ALA HB3 1 1
11 29197 1 1 11 ALA N N 43.867 -29.049 -67.527 1.00 . A A . 11 ALA N 1 1
11 29198 1 1 11 ALA O O 41.758 -31.206 -67.270 1.00 . A A . 11 ALA O 1 1
11 29199 1 1 12 PRO C C 40.314 -32.242 -64.639 1.00 . A A . 12 PRO C 1 1
11 29200 1 1 12 PRO CA C 41.793 -31.904 -64.569 1.00 . A A . 12 PRO CA 1 1
11 29201 1 1 12 PRO CB C 42.247 -31.820 -63.104 1.00 . A A . 12 PRO CB 1 1
11 29202 1 1 12 PRO CD C 42.500 -29.642 -64.082 1.00 . A A . 12 PRO CD 1 1
11 29203 1 1 12 PRO CG C 42.998 -30.532 -62.981 1.00 . A A . 12 PRO CG 1 1
11 29204 1 1 12 PRO HA H 42.337 -32.697 -65.054 1.00 . A A . 12 PRO HA 1 1
11 29205 1 1 12 PRO HB2 H 41.382 -31.831 -62.459 1.00 . A A . 12 PRO HB2 1 1
11 29206 1 1 12 PRO HB3 H 42.880 -32.665 -62.875 1.00 . A A . 12 PRO HB3 1 1
11 29207 1 1 12 PRO HD2 H 41.642 -29.077 -63.752 1.00 . A A . 12 PRO HD2 1 1
11 29208 1 1 12 PRO HD3 H 43.286 -28.983 -64.417 1.00 . A A . 12 PRO HD3 1 1
11 29209 1 1 12 PRO HG2 H 42.799 -30.083 -62.021 1.00 . A A . 12 PRO HG2 1 1
11 29210 1 1 12 PRO HG3 H 44.057 -30.714 -63.098 1.00 . A A . 12 PRO HG3 1 1
11 29211 1 1 12 PRO N N 42.129 -30.599 -65.133 1.00 . A A . 12 PRO N 1 1
11 29212 1 1 12 PRO O O 39.509 -31.482 -65.186 1.00 . A A . 12 PRO O 1 1
11 29213 1 1 13 VAL C C 37.653 -32.858 -63.400 1.00 . A A . 13 VAL C 1 1
11 29214 1 1 13 VAL CA C 38.604 -33.878 -64.029 1.00 . A A . 13 VAL CA 1 1
11 29215 1 1 13 VAL CB C 38.534 -35.185 -63.221 1.00 . A A . 13 VAL CB 1 1
11 29216 1 1 13 VAL CG1 C 39.285 -36.291 -63.939 1.00 . A A . 13 VAL CG1 1 1
11 29217 1 1 13 VAL CG2 C 39.101 -34.977 -61.826 1.00 . A A . 13 VAL CG2 1 1
11 29218 1 1 13 VAL H H 40.705 -33.959 -63.750 1.00 . A A . 13 VAL H 1 1
11 29219 1 1 13 VAL HA H 38.266 -34.088 -65.032 1.00 . A A . 13 VAL HA 1 1
11 29220 1 1 13 VAL HB H 37.499 -35.476 -63.129 1.00 . A A . 13 VAL HB 1 1
11 29221 1 1 13 VAL HG11 H 38.852 -36.445 -64.916 1.00 . A A . 13 VAL HG11 1 1
11 29222 1 1 13 VAL HG12 H 39.214 -37.202 -63.367 1.00 . A A . 13 VAL HG12 1 1
11 29223 1 1 13 VAL HG13 H 40.320 -36.011 -64.044 1.00 . A A . 13 VAL HG13 1 1
11 29224 1 1 13 VAL HG21 H 39.042 -35.903 -61.271 1.00 . A A . 13 VAL HG21 1 1
11 29225 1 1 13 VAL HG22 H 38.532 -34.214 -61.316 1.00 . A A . 13 VAL HG22 1 1
11 29226 1 1 13 VAL HG23 H 40.133 -34.667 -61.899 1.00 . A A . 13 VAL HG23 1 1
11 29227 1 1 13 VAL N N 39.983 -33.396 -64.100 1.00 . A A . 13 VAL N 1 1
11 29228 1 1 13 VAL O O 38.069 -31.911 -62.724 1.00 . A A . 13 VAL O 1 1
11 29229 1 1 14 GLU C C 34.903 -32.608 -61.712 1.00 . A A . 14 GLU C 1 1
11 29230 1 1 14 GLU CA C 35.328 -32.183 -63.118 1.00 . A A . 14 GLU CA 1 1
11 29231 1 1 14 GLU CB C 34.119 -32.191 -64.055 1.00 . A A . 14 GLU CB 1 1
11 29232 1 1 14 GLU CD C 35.095 -30.509 -65.662 1.00 . A A . 14 GLU CD 1 1
11 29233 1 1 14 GLU CG C 34.459 -31.872 -65.502 1.00 . A A . 14 GLU CG 1 1
11 29234 1 1 14 GLU H H 36.106 -33.850 -64.168 1.00 . A A . 14 GLU H 1 1
11 29235 1 1 14 GLU HA H 35.735 -31.184 -63.072 1.00 . A A . 14 GLU HA 1 1
11 29236 1 1 14 GLU HB2 H 33.660 -33.167 -64.023 1.00 . A A . 14 GLU HB2 1 1
11 29237 1 1 14 GLU HB3 H 33.405 -31.458 -63.707 1.00 . A A . 14 GLU HB3 1 1
11 29238 1 1 14 GLU HG2 H 35.149 -32.618 -65.867 1.00 . A A . 14 GLU HG2 1 1
11 29239 1 1 14 GLU HG3 H 33.553 -31.902 -66.087 1.00 . A A . 14 GLU HG3 1 1
11 29240 1 1 14 GLU N N 36.367 -33.070 -63.631 1.00 . A A . 14 GLU N 1 1
11 29241 1 1 14 GLU O O 33.716 -32.798 -61.432 1.00 . A A . 14 GLU O 1 1
11 29242 1 1 14 GLU OE1 O 34.370 -29.498 -65.582 1.00 . A A . 14 GLU OE1 1 1
11 29243 1 1 14 GLU OE2 O 36.322 -30.442 -65.876 1.00 . A A . 14 GLU OE2 1 1
11 29244 1 1 15 GLU C C 35.921 -32.039 -58.509 1.00 . A A . 15 GLU C 1 1
11 29245 1 1 15 GLU CA C 35.622 -33.179 -59.465 1.00 . A A . 15 GLU CA 1 1
11 29246 1 1 15 GLU CB C 36.479 -34.388 -59.099 1.00 . A A . 15 GLU CB 1 1
11 29247 1 1 15 GLU CD C 36.871 -36.860 -59.361 1.00 . A A . 15 GLU CD 1 1
11 29248 1 1 15 GLU CG C 36.160 -35.637 -59.901 1.00 . A A . 15 GLU CG 1 1
11 29249 1 1 15 GLU H H 36.805 -32.590 -61.114 1.00 . A A . 15 GLU H 1 1
11 29250 1 1 15 GLU HA H 34.580 -33.443 -59.380 1.00 . A A . 15 GLU HA 1 1
11 29251 1 1 15 GLU HB2 H 37.516 -34.139 -59.261 1.00 . A A . 15 GLU HB2 1 1
11 29252 1 1 15 GLU HB3 H 36.332 -34.612 -58.053 1.00 . A A . 15 GLU HB3 1 1
11 29253 1 1 15 GLU HG2 H 35.095 -35.813 -59.866 1.00 . A A . 15 GLU HG2 1 1
11 29254 1 1 15 GLU HG3 H 36.465 -35.482 -60.924 1.00 . A A . 15 GLU HG3 1 1
11 29255 1 1 15 GLU N N 35.881 -32.769 -60.835 1.00 . A A . 15 GLU N 1 1
11 29256 1 1 15 GLU O O 36.817 -31.225 -58.749 1.00 . A A . 15 GLU O 1 1
11 29257 1 1 15 GLU OE1 O 38.095 -36.981 -59.581 1.00 . A A . 15 GLU OE1 1 1
11 29258 1 1 15 GLU OE2 O 36.209 -37.711 -58.730 1.00 . A A . 15 GLU OE2 1 1
11 29259 1 1 16 VAL C C 36.688 -31.151 -55.745 1.00 . A A . 16 VAL C 1 1
11 29260 1 1 16 VAL CA C 35.318 -30.996 -56.389 1.00 . A A . 16 VAL CA 1 1
11 29261 1 1 16 VAL CB C 34.223 -31.134 -55.304 1.00 . A A . 16 VAL CB 1 1
11 29262 1 1 16 VAL CG1 C 34.448 -30.154 -54.163 1.00 . A A . 16 VAL CG1 1 1
11 29263 1 1 16 VAL CG2 C 32.846 -30.935 -55.913 1.00 . A A . 16 VAL CG2 1 1
11 29264 1 1 16 VAL H H 34.425 -32.651 -57.346 1.00 . A A . 16 VAL H 1 1
11 29265 1 1 16 VAL HA H 35.243 -30.016 -56.834 1.00 . A A . 16 VAL HA 1 1
11 29266 1 1 16 VAL HB H 34.270 -32.134 -54.901 1.00 . A A . 16 VAL HB 1 1
11 29267 1 1 16 VAL HG11 H 34.409 -29.144 -54.542 1.00 . A A . 16 VAL HG11 1 1
11 29268 1 1 16 VAL HG12 H 35.414 -30.334 -53.719 1.00 . A A . 16 VAL HG12 1 1
11 29269 1 1 16 VAL HG13 H 33.677 -30.288 -53.417 1.00 . A A . 16 VAL HG13 1 1
11 29270 1 1 16 VAL HG21 H 32.095 -31.021 -55.142 1.00 . A A . 16 VAL HG21 1 1
11 29271 1 1 16 VAL HG22 H 32.675 -31.687 -56.668 1.00 . A A . 16 VAL HG22 1 1
11 29272 1 1 16 VAL HG23 H 32.790 -29.954 -56.363 1.00 . A A . 16 VAL HG23 1 1
11 29273 1 1 16 VAL N N 35.144 -31.989 -57.437 1.00 . A A . 16 VAL N 1 1
11 29274 1 1 16 VAL O O 37.075 -32.250 -55.345 1.00 . A A . 16 VAL O 1 1
11 29275 1 1 17 LYS C C 38.692 -30.254 -53.579 1.00 . A A . 17 LYS C 1 1
11 29276 1 1 17 LYS CA C 38.756 -30.073 -55.088 1.00 . A A . 17 LYS CA 1 1
11 29277 1 1 17 LYS CB C 39.511 -28.784 -55.414 1.00 . A A . 17 LYS CB 1 1
11 29278 1 1 17 LYS CD C 40.506 -27.274 -57.158 1.00 . A A . 17 LYS CD 1 1
11 29279 1 1 17 LYS CE C 41.809 -27.155 -56.383 1.00 . A A . 17 LYS CE 1 1
11 29280 1 1 17 LYS CG C 39.813 -28.601 -56.892 1.00 . A A . 17 LYS CG 1 1
11 29281 1 1 17 LYS H H 37.055 -29.205 -55.996 1.00 . A A . 17 LYS H 1 1
11 29282 1 1 17 LYS HA H 39.289 -30.908 -55.518 1.00 . A A . 17 LYS HA 1 1
11 29283 1 1 17 LYS HB2 H 38.920 -27.943 -55.085 1.00 . A A . 17 LYS HB2 1 1
11 29284 1 1 17 LYS HB3 H 40.448 -28.787 -54.876 1.00 . A A . 17 LYS HB3 1 1
11 29285 1 1 17 LYS HD2 H 40.722 -27.198 -58.214 1.00 . A A . 17 LYS HD2 1 1
11 29286 1 1 17 LYS HD3 H 39.848 -26.471 -56.865 1.00 . A A . 17 LYS HD3 1 1
11 29287 1 1 17 LYS HE2 H 41.590 -27.195 -55.326 1.00 . A A . 17 LYS HE2 1 1
11 29288 1 1 17 LYS HE3 H 42.448 -27.984 -56.649 1.00 . A A . 17 LYS HE3 1 1
11 29289 1 1 17 LYS HG2 H 40.456 -29.404 -57.219 1.00 . A A . 17 LYS HG2 1 1
11 29290 1 1 17 LYS HG3 H 38.886 -28.631 -57.445 1.00 . A A . 17 LYS HG3 1 1
11 29291 1 1 17 LYS HZ1 H 43.388 -25.821 -56.108 1.00 . A A . 17 LYS HZ1 1 1
11 29292 1 1 17 LYS HZ2 H 41.911 -25.072 -56.448 1.00 . A A . 17 LYS HZ2 1 1
11 29293 1 1 17 LYS HZ3 H 42.775 -25.840 -57.683 1.00 . A A . 17 LYS HZ3 1 1
11 29294 1 1 17 LYS N N 37.423 -30.053 -55.665 1.00 . A A . 17 LYS N 1 1
11 29295 1 1 17 LYS NZ N 42.519 -25.884 -56.676 1.00 . A A . 17 LYS NZ 1 1
11 29296 1 1 17 LYS O O 37.919 -29.572 -52.900 1.00 . A A . 17 LYS O 1 1
11 29297 1 1 18 PRO C C 40.153 -30.051 -50.968 1.00 . A A . 18 PRO C 1 1
11 29298 1 1 18 PRO CA C 39.641 -31.345 -51.591 1.00 . A A . 18 PRO CA 1 1
11 29299 1 1 18 PRO CB C 40.686 -32.457 -51.458 1.00 . A A . 18 PRO CB 1 1
11 29300 1 1 18 PRO CD C 40.254 -32.198 -53.788 1.00 . A A . 18 PRO CD 1 1
11 29301 1 1 18 PRO CG C 40.603 -33.211 -52.738 1.00 . A A . 18 PRO CG 1 1
11 29302 1 1 18 PRO HA H 38.719 -31.641 -51.113 1.00 . A A . 18 PRO HA 1 1
11 29303 1 1 18 PRO HB2 H 41.665 -32.020 -51.319 1.00 . A A . 18 PRO HB2 1 1
11 29304 1 1 18 PRO HB3 H 40.442 -33.083 -50.615 1.00 . A A . 18 PRO HB3 1 1
11 29305 1 1 18 PRO HD2 H 41.150 -31.763 -54.207 1.00 . A A . 18 PRO HD2 1 1
11 29306 1 1 18 PRO HD3 H 39.653 -32.650 -54.564 1.00 . A A . 18 PRO HD3 1 1
11 29307 1 1 18 PRO HG2 H 41.555 -33.669 -52.958 1.00 . A A . 18 PRO HG2 1 1
11 29308 1 1 18 PRO HG3 H 39.830 -33.964 -52.671 1.00 . A A . 18 PRO HG3 1 1
11 29309 1 1 18 PRO N N 39.478 -31.195 -53.037 1.00 . A A . 18 PRO N 1 1
11 29310 1 1 18 PRO O O 40.970 -29.353 -51.580 1.00 . A A . 18 PRO O 1 1
11 29311 1 1 19 ALA C C 39.573 -27.275 -49.894 1.00 . A A . 19 ALA C 1 1
11 29312 1 1 19 ALA CA C 40.032 -28.492 -49.089 1.00 . A A . 19 ALA CA 1 1
11 29313 1 1 19 ALA CB C 41.533 -28.436 -48.829 1.00 . A A . 19 ALA CB 1 1
11 29314 1 1 19 ALA H H 39.030 -30.340 -49.339 1.00 . A A . 19 ALA H 1 1
11 29315 1 1 19 ALA HA H 39.527 -28.482 -48.133 1.00 . A A . 19 ALA HA 1 1
11 29316 1 1 19 ALA HB1 H 41.774 -27.525 -48.304 1.00 . A A . 19 ALA HB1 1 1
11 29317 1 1 19 ALA HB2 H 42.063 -28.460 -49.769 1.00 . A A . 19 ALA HB2 1 1
11 29318 1 1 19 ALA HB3 H 41.825 -29.286 -48.229 1.00 . A A . 19 ALA HB3 1 1
11 29319 1 1 19 ALA N N 39.664 -29.730 -49.772 1.00 . A A . 19 ALA N 1 1
11 29320 1 1 19 ALA O O 40.327 -26.721 -50.699 1.00 . A A . 19 ALA O 1 1
11 29321 1 1 20 PRO C C 38.232 -24.357 -49.860 1.00 . A A . 20 PRO C 1 1
11 29322 1 1 20 PRO CA C 37.725 -25.699 -50.389 1.00 . A A . 20 PRO CA 1 1
11 29323 1 1 20 PRO CB C 36.218 -25.840 -50.104 1.00 . A A . 20 PRO CB 1 1
11 29324 1 1 20 PRO CD C 37.368 -27.437 -48.740 1.00 . A A . 20 PRO CD 1 1
11 29325 1 1 20 PRO CG C 36.048 -27.141 -49.386 1.00 . A A . 20 PRO CG 1 1
11 29326 1 1 20 PRO HA H 37.902 -25.756 -51.451 1.00 . A A . 20 PRO HA 1 1
11 29327 1 1 20 PRO HB2 H 35.891 -25.010 -49.492 1.00 . A A . 20 PRO HB2 1 1
11 29328 1 1 20 PRO HB3 H 35.673 -25.834 -51.036 1.00 . A A . 20 PRO HB3 1 1
11 29329 1 1 20 PRO HD2 H 37.431 -26.966 -47.770 1.00 . A A . 20 PRO HD2 1 1
11 29330 1 1 20 PRO HD3 H 37.519 -28.503 -48.658 1.00 . A A . 20 PRO HD3 1 1
11 29331 1 1 20 PRO HG2 H 35.277 -27.049 -48.635 1.00 . A A . 20 PRO HG2 1 1
11 29332 1 1 20 PRO HG3 H 35.794 -27.919 -50.092 1.00 . A A . 20 PRO HG3 1 1
11 29333 1 1 20 PRO N N 38.320 -26.842 -49.682 1.00 . A A . 20 PRO N 1 1
11 29334 1 1 20 PRO O O 37.517 -23.353 -49.934 1.00 . A A . 20 PRO O 1 1
11 29335 1 1 21 GLU C C 39.412 -22.885 -47.332 1.00 . A A . 21 GLU C 1 1
11 29336 1 1 21 GLU CA C 40.060 -23.168 -48.688 1.00 . A A . 21 GLU CA 1 1
11 29337 1 1 21 GLU CB C 39.977 -21.941 -49.602 1.00 . A A . 21 GLU CB 1 1
11 29338 1 1 21 GLU CD C 42.176 -22.465 -50.724 1.00 . A A . 21 GLU CD 1 1
11 29339 1 1 21 GLU CG C 40.712 -22.127 -50.919 1.00 . A A . 21 GLU CG 1 1
11 29340 1 1 21 GLU H H 39.980 -25.180 -49.351 1.00 . A A . 21 GLU H 1 1
11 29341 1 1 21 GLU HA H 41.101 -23.397 -48.518 1.00 . A A . 21 GLU HA 1 1
11 29342 1 1 21 GLU HB2 H 38.939 -21.735 -49.817 1.00 . A A . 21 GLU HB2 1 1
11 29343 1 1 21 GLU HB3 H 40.406 -21.093 -49.089 1.00 . A A . 21 GLU HB3 1 1
11 29344 1 1 21 GLU HG2 H 40.244 -22.929 -51.468 1.00 . A A . 21 GLU HG2 1 1
11 29345 1 1 21 GLU HG3 H 40.641 -21.211 -51.488 1.00 . A A . 21 GLU HG3 1 1
11 29346 1 1 21 GLU N N 39.457 -24.352 -49.321 1.00 . A A . 21 GLU N 1 1
11 29347 1 1 21 GLU O O 40.099 -22.602 -46.349 1.00 . A A . 21 GLU O 1 1
11 29348 1 1 21 GLU OE1 O 42.503 -23.662 -50.593 1.00 . A A . 21 GLU OE1 1 1
11 29349 1 1 21 GLU OE2 O 43.010 -21.533 -50.701 1.00 . A A . 21 GLU OE2 1 1
11 29350 1 1 22 GLN C C 36.194 -23.825 -46.032 1.00 . A A . 22 GLN C 1 1
11 29351 1 1 22 GLN CA C 37.363 -22.839 -46.040 1.00 . A A . 22 GLN CA 1 1
11 29352 1 1 22 GLN CB C 36.896 -21.389 -45.806 1.00 . A A . 22 GLN CB 1 1
11 29353 1 1 22 GLN CD C 34.610 -21.081 -46.886 1.00 . A A . 22 GLN CD 1 1
11 29354 1 1 22 GLN CG C 36.098 -20.778 -46.956 1.00 . A A . 22 GLN CG 1 1
11 29355 1 1 22 GLN H H 37.593 -23.092 -48.121 1.00 . A A . 22 GLN H 1 1
11 29356 1 1 22 GLN HA H 38.043 -23.113 -45.248 1.00 . A A . 22 GLN HA 1 1
11 29357 1 1 22 GLN HB2 H 36.281 -21.364 -44.922 1.00 . A A . 22 GLN HB2 1 1
11 29358 1 1 22 GLN HB3 H 37.768 -20.772 -45.639 1.00 . A A . 22 GLN HB3 1 1
11 29359 1 1 22 GLN HE21 H 34.653 -21.048 -44.901 1.00 . A A . 22 GLN HE21 1 1
11 29360 1 1 22 GLN HE22 H 33.116 -21.371 -45.615 1.00 . A A . 22 GLN HE22 1 1
11 29361 1 1 22 GLN HG2 H 36.230 -19.706 -46.937 1.00 . A A . 22 GLN HG2 1 1
11 29362 1 1 22 GLN HG3 H 36.484 -21.167 -47.887 1.00 . A A . 22 GLN HG3 1 1
11 29363 1 1 22 GLN N N 38.094 -22.954 -47.287 1.00 . A A . 22 GLN N 1 1
11 29364 1 1 22 GLN NE2 N 34.074 -21.175 -45.681 1.00 . A A . 22 GLN NE2 1 1
11 29365 1 1 22 GLN O O 35.441 -23.904 -47.005 1.00 . A A . 22 GLN O 1 1
11 29366 1 1 22 GLN OE1 O 33.943 -21.207 -47.914 1.00 . A A . 22 GLN OE1 1 1
11 29367 1 1 23 PRO C C 33.594 -24.955 -44.799 1.00 . A A . 23 PRO C 1 1
11 29368 1 1 23 PRO CA C 34.974 -25.609 -44.828 1.00 . A A . 23 PRO CA 1 1
11 29369 1 1 23 PRO CB C 35.276 -26.262 -43.477 1.00 . A A . 23 PRO CB 1 1
11 29370 1 1 23 PRO CD C 36.994 -24.713 -43.831 1.00 . A A . 23 PRO CD 1 1
11 29371 1 1 23 PRO CG C 36.738 -26.094 -43.323 1.00 . A A . 23 PRO CG 1 1
11 29372 1 1 23 PRO HA H 35.004 -26.356 -45.605 1.00 . A A . 23 PRO HA 1 1
11 29373 1 1 23 PRO HB2 H 34.741 -25.741 -42.699 1.00 . A A . 23 PRO HB2 1 1
11 29374 1 1 23 PRO HB3 H 34.991 -27.301 -43.495 1.00 . A A . 23 PRO HB3 1 1
11 29375 1 1 23 PRO HD2 H 36.737 -23.986 -43.075 1.00 . A A . 23 PRO HD2 1 1
11 29376 1 1 23 PRO HD3 H 38.018 -24.606 -44.146 1.00 . A A . 23 PRO HD3 1 1
11 29377 1 1 23 PRO HG2 H 37.018 -26.181 -42.283 1.00 . A A . 23 PRO HG2 1 1
11 29378 1 1 23 PRO HG3 H 37.259 -26.819 -43.926 1.00 . A A . 23 PRO HG3 1 1
11 29379 1 1 23 PRO N N 36.069 -24.637 -44.972 1.00 . A A . 23 PRO N 1 1
11 29380 1 1 23 PRO O O 33.435 -23.827 -44.324 1.00 . A A . 23 PRO O 1 1
11 29381 1 1 24 ALA C C 30.273 -26.334 -45.021 1.00 . A A . 24 ALA C 1 1
11 29382 1 1 24 ALA CA C 31.229 -25.186 -45.290 1.00 . A A . 24 ALA CA 1 1
11 29383 1 1 24 ALA CB C 30.880 -24.485 -46.597 1.00 . A A . 24 ALA CB 1 1
11 29384 1 1 24 ALA H H 32.796 -26.534 -45.725 1.00 . A A . 24 ALA H 1 1
11 29385 1 1 24 ALA HA H 31.141 -24.473 -44.485 1.00 . A A . 24 ALA HA 1 1
11 29386 1 1 24 ALA HB1 H 30.960 -25.188 -47.413 1.00 . A A . 24 ALA HB1 1 1
11 29387 1 1 24 ALA HB2 H 31.563 -23.664 -46.760 1.00 . A A . 24 ALA HB2 1 1
11 29388 1 1 24 ALA HB3 H 29.869 -24.108 -46.544 1.00 . A A . 24 ALA HB3 1 1
11 29389 1 1 24 ALA N N 32.602 -25.664 -45.313 1.00 . A A . 24 ALA N 1 1
11 29390 1 1 24 ALA O O 29.657 -26.883 -45.935 1.00 . A A . 24 ALA O 1 1
11 29391 1 1 25 GLU C C 28.514 -27.394 -42.091 1.00 . A A . 25 GLU C 1 1
11 29392 1 1 25 GLU CA C 29.291 -27.778 -43.338 1.00 . A A . 25 GLU CA 1 1
11 29393 1 1 25 GLU CB C 30.076 -29.053 -43.052 1.00 . A A . 25 GLU CB 1 1
11 29394 1 1 25 GLU CD C 31.665 -30.810 -43.884 1.00 . A A . 25 GLU CD 1 1
11 29395 1 1 25 GLU CG C 30.781 -29.642 -44.258 1.00 . A A . 25 GLU CG 1 1
11 29396 1 1 25 GLU H H 30.692 -26.215 -43.080 1.00 . A A . 25 GLU H 1 1
11 29397 1 1 25 GLU HA H 28.597 -27.974 -44.135 1.00 . A A . 25 GLU HA 1 1
11 29398 1 1 25 GLU HB2 H 30.814 -28.839 -42.300 1.00 . A A . 25 GLU HB2 1 1
11 29399 1 1 25 GLU HB3 H 29.390 -29.792 -42.670 1.00 . A A . 25 GLU HB3 1 1
11 29400 1 1 25 GLU HG2 H 30.039 -29.981 -44.966 1.00 . A A . 25 GLU HG2 1 1
11 29401 1 1 25 GLU HG3 H 31.391 -28.876 -44.713 1.00 . A A . 25 GLU HG3 1 1
11 29402 1 1 25 GLU N N 30.169 -26.698 -43.757 1.00 . A A . 25 GLU N 1 1
11 29403 1 1 25 GLU O O 29.094 -26.806 -41.175 1.00 . A A . 25 GLU O 1 1
11 29404 1 1 25 GLU OE1 O 31.189 -31.712 -43.163 1.00 . A A . 25 GLU OE1 1 1
11 29405 1 1 25 GLU OE2 O 32.841 -30.835 -44.308 1.00 . A A . 25 GLU OE2 1 1
11 29406 1 1 26 PRO C C 27.024 -27.759 -39.561 1.00 . A A . 26 PRO C 1 1
11 29407 1 1 26 PRO CA C 26.369 -27.352 -40.879 1.00 . A A . 26 PRO CA 1 1
11 29408 1 1 26 PRO CB C 25.103 -28.169 -41.127 1.00 . A A . 26 PRO CB 1 1
11 29409 1 1 26 PRO CD C 26.436 -28.345 -43.105 1.00 . A A . 26 PRO CD 1 1
11 29410 1 1 26 PRO CG C 25.017 -28.277 -42.608 1.00 . A A . 26 PRO CG 1 1
11 29411 1 1 26 PRO HA H 26.125 -26.300 -40.850 1.00 . A A . 26 PRO HA 1 1
11 29412 1 1 26 PRO HB2 H 25.200 -29.140 -40.663 1.00 . A A . 26 PRO HB2 1 1
11 29413 1 1 26 PRO HB3 H 24.248 -27.651 -40.719 1.00 . A A . 26 PRO HB3 1 1
11 29414 1 1 26 PRO HD2 H 26.746 -29.372 -43.221 1.00 . A A . 26 PRO HD2 1 1
11 29415 1 1 26 PRO HD3 H 26.534 -27.812 -44.039 1.00 . A A . 26 PRO HD3 1 1
11 29416 1 1 26 PRO HG2 H 24.481 -29.173 -42.882 1.00 . A A . 26 PRO HG2 1 1
11 29417 1 1 26 PRO HG3 H 24.522 -27.406 -43.012 1.00 . A A . 26 PRO HG3 1 1
11 29418 1 1 26 PRO N N 27.207 -27.683 -42.038 1.00 . A A . 26 PRO N 1 1
11 29419 1 1 26 PRO O O 27.333 -26.900 -38.723 1.00 . A A . 26 PRO O 1 1
11 29420 1 1 27 GLN C C 26.851 -29.578 -37.045 1.00 . A A . 27 GLN C 1 1
11 29421 1 1 27 GLN CA C 27.842 -29.646 -38.211 1.00 . A A . 27 GLN CA 1 1
11 29422 1 1 27 GLN CB C 29.178 -28.970 -37.853 1.00 . A A . 27 GLN CB 1 1
11 29423 1 1 27 GLN CD C 31.213 -28.898 -36.367 1.00 . A A . 27 GLN CD 1 1
11 29424 1 1 27 GLN CG C 29.960 -29.658 -36.745 1.00 . A A . 27 GLN CG 1 1
11 29425 1 1 27 GLN H H 27.027 -29.662 -40.158 1.00 . A A . 27 GLN H 1 1
11 29426 1 1 27 GLN HA H 28.033 -30.687 -38.426 1.00 . A A . 27 GLN HA 1 1
11 29427 1 1 27 GLN HB2 H 29.799 -28.948 -38.735 1.00 . A A . 27 GLN HB2 1 1
11 29428 1 1 27 GLN HB3 H 28.977 -27.955 -37.543 1.00 . A A . 27 GLN HB3 1 1
11 29429 1 1 27 GLN HE21 H 32.265 -29.917 -37.706 1.00 . A A . 27 GLN HE21 1 1
11 29430 1 1 27 GLN HE22 H 33.139 -28.729 -36.803 1.00 . A A . 27 GLN HE22 1 1
11 29431 1 1 27 GLN HG2 H 29.330 -29.738 -35.873 1.00 . A A . 27 GLN HG2 1 1
11 29432 1 1 27 GLN HG3 H 30.242 -30.646 -37.079 1.00 . A A . 27 GLN HG3 1 1
11 29433 1 1 27 GLN N N 27.260 -29.063 -39.418 1.00 . A A . 27 GLN N 1 1
11 29434 1 1 27 GLN NE2 N 32.316 -29.214 -37.021 1.00 . A A . 27 GLN NE2 1 1
11 29435 1 1 27 GLN O O 25.867 -28.836 -37.072 1.00 . A A . 27 GLN O 1 1
11 29436 1 1 27 GLN OE1 O 31.187 -28.036 -35.490 1.00 . A A . 27 GLN OE1 1 1
11 29437 1 1 28 GLN C C 24.998 -31.233 -35.190 1.00 . A A . 28 GLN C 1 1
11 29438 1 1 28 GLN CA C 26.319 -30.560 -34.838 1.00 . A A . 28 GLN CA 1 1
11 29439 1 1 28 GLN CB C 26.061 -29.232 -34.113 1.00 . A A . 28 GLN CB 1 1
11 29440 1 1 28 GLN CD C 27.024 -27.257 -32.869 1.00 . A A . 28 GLN CD 1 1
11 29441 1 1 28 GLN CG C 27.318 -28.562 -33.582 1.00 . A A . 28 GLN CG 1 1
11 29442 1 1 28 GLN H H 27.976 -30.914 -36.084 1.00 . A A . 28 GLN H 1 1
11 29443 1 1 28 GLN HA H 26.856 -31.215 -34.168 1.00 . A A . 28 GLN HA 1 1
11 29444 1 1 28 GLN HB2 H 25.580 -28.551 -34.799 1.00 . A A . 28 GLN HB2 1 1
11 29445 1 1 28 GLN HB3 H 25.398 -29.415 -33.280 1.00 . A A . 28 GLN HB3 1 1
11 29446 1 1 28 GLN HE21 H 28.805 -26.547 -33.374 1.00 . A A . 28 GLN HE21 1 1
11 29447 1 1 28 GLN HE22 H 27.811 -25.485 -32.444 1.00 . A A . 28 GLN HE22 1 1
11 29448 1 1 28 GLN HG2 H 27.804 -29.232 -32.890 1.00 . A A . 28 GLN HG2 1 1
11 29449 1 1 28 GLN HG3 H 27.981 -28.361 -34.411 1.00 . A A . 28 GLN HG3 1 1
11 29450 1 1 28 GLN N N 27.150 -30.390 -36.026 1.00 . A A . 28 GLN N 1 1
11 29451 1 1 28 GLN NE2 N 27.975 -26.338 -32.899 1.00 . A A . 28 GLN NE2 1 1
11 29452 1 1 28 GLN O O 23.947 -30.614 -35.079 1.00 . A A . 28 GLN O 1 1
11 29453 1 1 28 GLN OE1 O 25.950 -27.075 -32.295 1.00 . A A . 28 GLN OE1 1 1
11 29454 1 1 29 PRO C C 22.792 -33.309 -34.859 1.00 . A A . 29 PRO C 1 1
11 29455 1 1 29 PRO CA C 23.803 -33.213 -35.998 1.00 . A A . 29 PRO CA 1 1
11 29456 1 1 29 PRO CB C 24.289 -34.609 -36.408 1.00 . A A . 29 PRO CB 1 1
11 29457 1 1 29 PRO CD C 26.208 -33.367 -35.707 1.00 . A A . 29 PRO CD 1 1
11 29458 1 1 29 PRO CG C 25.756 -34.461 -36.632 1.00 . A A . 29 PRO CG 1 1
11 29459 1 1 29 PRO HA H 23.337 -32.733 -36.844 1.00 . A A . 29 PRO HA 1 1
11 29460 1 1 29 PRO HB2 H 24.080 -35.312 -35.614 1.00 . A A . 29 PRO HB2 1 1
11 29461 1 1 29 PRO HB3 H 23.782 -34.918 -37.310 1.00 . A A . 29 PRO HB3 1 1
11 29462 1 1 29 PRO HD2 H 26.479 -33.772 -34.744 1.00 . A A . 29 PRO HD2 1 1
11 29463 1 1 29 PRO HD3 H 27.036 -32.824 -36.139 1.00 . A A . 29 PRO HD3 1 1
11 29464 1 1 29 PRO HG2 H 26.260 -35.386 -36.393 1.00 . A A . 29 PRO HG2 1 1
11 29465 1 1 29 PRO HG3 H 25.944 -34.185 -37.660 1.00 . A A . 29 PRO HG3 1 1
11 29466 1 1 29 PRO N N 25.020 -32.509 -35.601 1.00 . A A . 29 PRO N 1 1
11 29467 1 1 29 PRO O O 23.121 -33.659 -33.723 1.00 . A A . 29 PRO O 1 1
11 29468 1 1 30 VAL C C 20.727 -32.149 -33.023 1.00 . A A . 30 VAL C 1 1
11 29469 1 1 30 VAL CA C 20.413 -32.937 -34.296 1.00 . A A . 30 VAL CA 1 1
11 29470 1 1 30 VAL CB C 19.963 -34.370 -33.935 1.00 . A A . 30 VAL CB 1 1
11 29471 1 1 30 VAL CG1 C 18.626 -34.349 -33.207 1.00 . A A . 30 VAL CG1 1 1
11 29472 1 1 30 VAL CG2 C 19.875 -35.237 -35.183 1.00 . A A . 30 VAL CG2 1 1
11 29473 1 1 30 VAL H H 21.404 -32.656 -36.135 1.00 . A A . 30 VAL H 1 1
11 29474 1 1 30 VAL HA H 19.595 -32.448 -34.804 1.00 . A A . 30 VAL HA 1 1
11 29475 1 1 30 VAL HB H 20.701 -34.801 -33.273 1.00 . A A . 30 VAL HB 1 1
11 29476 1 1 30 VAL HG11 H 17.880 -33.892 -33.839 1.00 . A A . 30 VAL HG11 1 1
11 29477 1 1 30 VAL HG12 H 18.722 -33.780 -32.294 1.00 . A A . 30 VAL HG12 1 1
11 29478 1 1 30 VAL HG13 H 18.329 -35.360 -32.971 1.00 . A A . 30 VAL HG13 1 1
11 29479 1 1 30 VAL HG21 H 20.845 -35.286 -35.658 1.00 . A A . 30 VAL HG21 1 1
11 29480 1 1 30 VAL HG22 H 19.161 -34.809 -35.869 1.00 . A A . 30 VAL HG22 1 1
11 29481 1 1 30 VAL HG23 H 19.558 -36.232 -34.909 1.00 . A A . 30 VAL HG23 1 1
11 29482 1 1 30 VAL N N 21.554 -32.943 -35.209 1.00 . A A . 30 VAL N 1 1
11 29483 1 1 30 VAL O O 20.853 -32.721 -31.945 1.00 . A A . 30 VAL O 1 1
11 29484 1 1 31 PRO C C 20.112 -29.884 -30.935 1.00 . A A . 31 PRO C 1 1
11 29485 1 1 31 PRO CA C 21.210 -29.964 -31.993 1.00 . A A . 31 PRO CA 1 1
11 29486 1 1 31 PRO CB C 21.448 -28.582 -32.618 1.00 . A A . 31 PRO CB 1 1
11 29487 1 1 31 PRO CD C 20.616 -30.023 -34.341 1.00 . A A . 31 PRO CD 1 1
11 29488 1 1 31 PRO CG C 21.455 -28.803 -34.095 1.00 . A A . 31 PRO CG 1 1
11 29489 1 1 31 PRO HA H 22.123 -30.310 -31.529 1.00 . A A . 31 PRO HA 1 1
11 29490 1 1 31 PRO HB2 H 20.652 -27.914 -32.325 1.00 . A A . 31 PRO HB2 1 1
11 29491 1 1 31 PRO HB3 H 22.393 -28.189 -32.276 1.00 . A A . 31 PRO HB3 1 1
11 29492 1 1 31 PRO HD2 H 19.574 -29.754 -34.441 1.00 . A A . 31 PRO HD2 1 1
11 29493 1 1 31 PRO HD3 H 20.960 -30.553 -35.216 1.00 . A A . 31 PRO HD3 1 1
11 29494 1 1 31 PRO HG2 H 21.028 -27.947 -34.596 1.00 . A A . 31 PRO HG2 1 1
11 29495 1 1 31 PRO HG3 H 22.467 -28.970 -34.435 1.00 . A A . 31 PRO HG3 1 1
11 29496 1 1 31 PRO N N 20.839 -30.814 -33.126 1.00 . A A . 31 PRO N 1 1
11 29497 1 1 31 PRO O O 20.329 -29.361 -29.842 1.00 . A A . 31 PRO O 1 1
11 29498 1 1 32 THR C C 17.610 -31.766 -29.719 1.00 . A A . 32 THR C 1 1
11 29499 1 1 32 THR CA C 17.816 -30.392 -30.344 1.00 . A A . 32 THR CA 1 1
11 29500 1 1 32 THR CB C 16.528 -29.951 -31.061 1.00 . A A . 32 THR CB 1 1
11 29501 1 1 32 THR CG2 C 16.527 -28.449 -31.301 1.00 . A A . 32 THR CG2 1 1
11 29502 1 1 32 THR H H 18.830 -30.818 -32.143 1.00 . A A . 32 THR H 1 1
11 29503 1 1 32 THR HA H 18.029 -29.681 -29.560 1.00 . A A . 32 THR HA 1 1
11 29504 1 1 32 THR HB H 15.683 -30.203 -30.437 1.00 . A A . 32 THR HB 1 1
11 29505 1 1 32 THR HG1 H 16.637 -30.042 -33.034 1.00 . A A . 32 THR HG1 1 1
11 29506 1 1 32 THR HG21 H 17.371 -28.183 -31.919 1.00 . A A . 32 THR HG21 1 1
11 29507 1 1 32 THR HG22 H 16.596 -27.934 -30.354 1.00 . A A . 32 THR HG22 1 1
11 29508 1 1 32 THR HG23 H 15.612 -28.166 -31.799 1.00 . A A . 32 THR HG23 1 1
11 29509 1 1 32 THR N N 18.940 -30.403 -31.263 1.00 . A A . 32 THR N 1 1
11 29510 1 1 32 THR O O 17.862 -32.795 -30.350 1.00 . A A . 32 THR O 1 1
11 29511 1 1 32 THR OG1 O 16.408 -30.642 -32.313 1.00 . A A . 32 THR OG1 1 1
11 29512 1 1 33 VAL C C 16.041 -32.757 -26.521 1.00 . A A . 33 VAL C 1 1
11 29513 1 1 33 VAL CA C 16.916 -33.014 -27.752 1.00 . A A . 33 VAL CA 1 1
11 29514 1 1 33 VAL CB C 18.241 -33.721 -27.351 1.00 . A A . 33 VAL CB 1 1
11 29515 1 1 33 VAL CG1 C 19.177 -32.780 -26.606 1.00 . A A . 33 VAL CG1 1 1
11 29516 1 1 33 VAL CG2 C 17.966 -34.973 -26.526 1.00 . A A . 33 VAL CG2 1 1
11 29517 1 1 33 VAL H H 17.006 -30.919 -28.017 1.00 . A A . 33 VAL H 1 1
11 29518 1 1 33 VAL HA H 16.378 -33.672 -28.421 1.00 . A A . 33 VAL HA 1 1
11 29519 1 1 33 VAL HB H 18.740 -34.028 -28.259 1.00 . A A . 33 VAL HB 1 1
11 29520 1 1 33 VAL HG11 H 20.083 -33.306 -26.344 1.00 . A A . 33 VAL HG11 1 1
11 29521 1 1 33 VAL HG12 H 18.691 -32.426 -25.708 1.00 . A A . 33 VAL HG12 1 1
11 29522 1 1 33 VAL HG13 H 19.418 -31.939 -27.240 1.00 . A A . 33 VAL HG13 1 1
11 29523 1 1 33 VAL HG21 H 17.429 -34.702 -25.630 1.00 . A A . 33 VAL HG21 1 1
11 29524 1 1 33 VAL HG22 H 18.904 -35.439 -26.258 1.00 . A A . 33 VAL HG22 1 1
11 29525 1 1 33 VAL HG23 H 17.374 -35.663 -27.108 1.00 . A A . 33 VAL HG23 1 1
11 29526 1 1 33 VAL N N 17.170 -31.775 -28.470 1.00 . A A . 33 VAL N 1 1
11 29527 1 1 33 VAL O O 16.525 -32.346 -25.464 1.00 . A A . 33 VAL O 1 1
11 29528 1 1 34 PRO C C 14.134 -33.715 -24.381 1.00 . A A . 34 PRO C 1 1
11 29529 1 1 34 PRO CA C 13.775 -32.812 -25.549 1.00 . A A . 34 PRO CA 1 1
11 29530 1 1 34 PRO CB C 12.450 -33.245 -26.154 1.00 . A A . 34 PRO CB 1 1
11 29531 1 1 34 PRO CD C 14.031 -33.314 -27.908 1.00 . A A . 34 PRO CD 1 1
11 29532 1 1 34 PRO CG C 12.613 -32.965 -27.600 1.00 . A A . 34 PRO CG 1 1
11 29533 1 1 34 PRO HA H 13.702 -31.790 -25.216 1.00 . A A . 34 PRO HA 1 1
11 29534 1 1 34 PRO HB2 H 12.294 -34.291 -25.957 1.00 . A A . 34 PRO HB2 1 1
11 29535 1 1 34 PRO HB3 H 11.647 -32.667 -25.727 1.00 . A A . 34 PRO HB3 1 1
11 29536 1 1 34 PRO HD2 H 14.112 -34.366 -28.114 1.00 . A A . 34 PRO HD2 1 1
11 29537 1 1 34 PRO HD3 H 14.398 -32.733 -28.738 1.00 . A A . 34 PRO HD3 1 1
11 29538 1 1 34 PRO HG2 H 11.944 -33.580 -28.178 1.00 . A A . 34 PRO HG2 1 1
11 29539 1 1 34 PRO HG3 H 12.438 -31.918 -27.785 1.00 . A A . 34 PRO HG3 1 1
11 29540 1 1 34 PRO N N 14.721 -32.955 -26.659 1.00 . A A . 34 PRO N 1 1
11 29541 1 1 34 PRO O O 14.800 -34.742 -24.546 1.00 . A A . 34 PRO O 1 1
11 29542 1 1 35 SER C C 13.006 -33.765 -20.905 1.00 . A A . 35 SER C 1 1
11 29543 1 1 35 SER CA C 14.034 -34.044 -21.988 1.00 . A A . 35 SER CA 1 1
11 29544 1 1 35 SER CB C 15.433 -33.643 -21.505 1.00 . A A . 35 SER CB 1 1
11 29545 1 1 35 SER H H 13.103 -32.551 -23.160 1.00 . A A . 35 SER H 1 1
11 29546 1 1 35 SER HA H 14.027 -35.101 -22.207 1.00 . A A . 35 SER HA 1 1
11 29547 1 1 35 SER HB2 H 15.455 -32.579 -21.322 1.00 . A A . 35 SER HB2 1 1
11 29548 1 1 35 SER HB3 H 15.662 -34.172 -20.593 1.00 . A A . 35 SER HB3 1 1
11 29549 1 1 35 SER HG H 15.984 -34.183 -23.314 1.00 . A A . 35 SER HG 1 1
11 29550 1 1 35 SER N N 13.696 -33.331 -23.207 1.00 . A A . 35 SER N 1 1
11 29551 1 1 35 SER O O 12.646 -32.610 -20.662 1.00 . A A . 35 SER O 1 1
11 29552 1 1 35 SER OG O 16.421 -33.958 -22.479 1.00 . A A . 35 SER OG 1 1
11 29553 1 1 36 VAL C C 10.224 -34.177 -19.769 1.00 . A A . 36 VAL C 1 1
11 29554 1 1 36 VAL CA C 11.529 -34.763 -19.220 1.00 . A A . 36 VAL CA 1 1
11 29555 1 1 36 VAL CB C 12.015 -33.930 -18.008 1.00 . A A . 36 VAL CB 1 1
11 29556 1 1 36 VAL CG1 C 11.013 -33.993 -16.868 1.00 . A A . 36 VAL CG1 1 1
11 29557 1 1 36 VAL CG2 C 13.382 -34.405 -17.540 1.00 . A A . 36 VAL CG2 1 1
11 29558 1 1 36 VAL H H 12.903 -35.718 -20.517 1.00 . A A . 36 VAL H 1 1
11 29559 1 1 36 VAL HA H 11.337 -35.771 -18.880 1.00 . A A . 36 VAL HA 1 1
11 29560 1 1 36 VAL HB H 12.104 -32.899 -18.319 1.00 . A A . 36 VAL HB 1 1
11 29561 1 1 36 VAL HG11 H 11.373 -33.404 -16.038 1.00 . A A . 36 VAL HG11 1 1
11 29562 1 1 36 VAL HG12 H 10.889 -35.020 -16.554 1.00 . A A . 36 VAL HG12 1 1
11 29563 1 1 36 VAL HG13 H 10.062 -33.602 -17.201 1.00 . A A . 36 VAL HG13 1 1
11 29564 1 1 36 VAL HG21 H 13.319 -35.439 -17.236 1.00 . A A . 36 VAL HG21 1 1
11 29565 1 1 36 VAL HG22 H 13.706 -33.803 -16.705 1.00 . A A . 36 VAL HG22 1 1
11 29566 1 1 36 VAL HG23 H 14.090 -34.310 -18.350 1.00 . A A . 36 VAL HG23 1 1
11 29567 1 1 36 VAL N N 12.544 -34.838 -20.269 1.00 . A A . 36 VAL N 1 1
11 29568 1 1 36 VAL O O 9.981 -32.973 -19.673 1.00 . A A . 36 VAL O 1 1
11 29569 1 1 37 PRO C C 7.110 -34.128 -19.877 1.00 . A A . 37 PRO C 1 1
11 29570 1 1 37 PRO CA C 8.087 -34.612 -20.945 1.00 . A A . 37 PRO CA 1 1
11 29571 1 1 37 PRO CB C 7.548 -35.882 -21.615 1.00 . A A . 37 PRO CB 1 1
11 29572 1 1 37 PRO CD C 9.623 -36.463 -20.582 1.00 . A A . 37 PRO CD 1 1
11 29573 1 1 37 PRO CG C 8.716 -36.800 -21.728 1.00 . A A . 37 PRO CG 1 1
11 29574 1 1 37 PRO HA H 8.216 -33.839 -21.687 1.00 . A A . 37 PRO HA 1 1
11 29575 1 1 37 PRO HB2 H 6.771 -36.311 -21.001 1.00 . A A . 37 PRO HB2 1 1
11 29576 1 1 37 PRO HB3 H 7.146 -35.636 -22.585 1.00 . A A . 37 PRO HB3 1 1
11 29577 1 1 37 PRO HD2 H 9.353 -37.030 -19.709 1.00 . A A . 37 PRO HD2 1 1
11 29578 1 1 37 PRO HD3 H 10.651 -36.644 -20.845 1.00 . A A . 37 PRO HD3 1 1
11 29579 1 1 37 PRO HG2 H 8.387 -37.826 -21.656 1.00 . A A . 37 PRO HG2 1 1
11 29580 1 1 37 PRO HG3 H 9.223 -36.634 -22.668 1.00 . A A . 37 PRO HG3 1 1
11 29581 1 1 37 PRO N N 9.378 -35.029 -20.377 1.00 . A A . 37 PRO N 1 1
11 29582 1 1 37 PRO O O 6.244 -33.290 -20.142 1.00 . A A . 37 PRO O 1 1
11 29583 1 1 38 THR C C 6.964 -32.935 -16.996 1.00 . A A . 38 THR C 1 1
11 29584 1 1 38 THR CA C 6.434 -34.246 -17.549 1.00 . A A . 38 THR CA 1 1
11 29585 1 1 38 THR CB C 6.409 -35.327 -16.442 1.00 . A A . 38 THR CB 1 1
11 29586 1 1 38 THR CG2 C 7.795 -35.541 -15.852 1.00 . A A . 38 THR CG2 1 1
11 29587 1 1 38 THR H H 7.919 -35.367 -18.544 1.00 . A A . 38 THR H 1 1
11 29588 1 1 38 THR HA H 5.422 -34.084 -17.894 1.00 . A A . 38 THR HA 1 1
11 29589 1 1 38 THR HB H 6.078 -36.258 -16.881 1.00 . A A . 38 THR HB 1 1
11 29590 1 1 38 THR HG1 H 5.916 -35.114 -14.541 1.00 . A A . 38 THR HG1 1 1
11 29591 1 1 38 THR HG21 H 8.150 -34.615 -15.423 1.00 . A A . 38 THR HG21 1 1
11 29592 1 1 38 THR HG22 H 8.474 -35.860 -16.629 1.00 . A A . 38 THR HG22 1 1
11 29593 1 1 38 THR HG23 H 7.747 -36.298 -15.084 1.00 . A A . 38 THR HG23 1 1
11 29594 1 1 38 THR N N 7.247 -34.668 -18.677 1.00 . A A . 38 THR N 1 1
11 29595 1 1 38 THR O O 8.113 -32.560 -17.236 1.00 . A A . 38 THR O 1 1
11 29596 1 1 38 THR OG1 O 5.497 -34.959 -15.400 1.00 . A A . 38 THR OG1 1 1
11 29597 1 1 39 ILE C C 7.017 -31.106 -14.310 1.00 . A A . 39 ILE C 1 1
11 29598 1 1 39 ILE CA C 6.480 -30.935 -15.727 1.00 . A A . 39 ILE CA 1 1
11 29599 1 1 39 ILE CB C 5.280 -29.965 -15.706 1.00 . A A . 39 ILE CB 1 1
11 29600 1 1 39 ILE CD1 C 3.465 -28.939 -17.177 1.00 . A A . 39 ILE CD1 1 1
11 29601 1 1 39 ILE CG1 C 4.614 -29.922 -17.085 1.00 . A A . 39 ILE CG1 1 1
11 29602 1 1 39 ILE CG2 C 5.731 -28.574 -15.278 1.00 . A A . 39 ILE CG2 1 1
11 29603 1 1 39 ILE H H 5.211 -32.579 -16.137 1.00 . A A . 39 ILE H 1 1
11 29604 1 1 39 ILE HA H 7.253 -30.508 -16.348 1.00 . A A . 39 ILE HA 1 1
11 29605 1 1 39 ILE HB H 4.567 -30.325 -14.980 1.00 . A A . 39 ILE HB 1 1
11 29606 1 1 39 ILE HD11 H 3.063 -28.947 -18.178 1.00 . A A . 39 ILE HD11 1 1
11 29607 1 1 39 ILE HD12 H 3.820 -27.947 -16.939 1.00 . A A . 39 ILE HD12 1 1
11 29608 1 1 39 ILE HD13 H 2.693 -29.222 -16.477 1.00 . A A . 39 ILE HD13 1 1
11 29609 1 1 39 ILE HG12 H 5.347 -29.646 -17.825 1.00 . A A . 39 ILE HG12 1 1
11 29610 1 1 39 ILE HG13 H 4.227 -30.902 -17.320 1.00 . A A . 39 ILE HG13 1 1
11 29611 1 1 39 ILE HG21 H 6.146 -28.620 -14.282 1.00 . A A . 39 ILE HG21 1 1
11 29612 1 1 39 ILE HG22 H 4.886 -27.902 -15.285 1.00 . A A . 39 ILE HG22 1 1
11 29613 1 1 39 ILE HG23 H 6.484 -28.211 -15.962 1.00 . A A . 39 ILE HG23 1 1
11 29614 1 1 39 ILE N N 6.112 -32.223 -16.289 1.00 . A A . 39 ILE N 1 1
11 29615 1 1 39 ILE O O 6.256 -31.381 -13.384 1.00 . A A . 39 ILE O 1 1
11 29616 1 1 40 PRO C C 8.724 -29.871 -11.928 1.00 . A A . 40 PRO C 1 1
11 29617 1 1 40 PRO CA C 8.965 -31.094 -12.805 1.00 . A A . 40 PRO CA 1 1
11 29618 1 1 40 PRO CB C 10.451 -31.241 -13.135 1.00 . A A . 40 PRO CB 1 1
11 29619 1 1 40 PRO CD C 9.329 -30.641 -15.171 1.00 . A A . 40 PRO CD 1 1
11 29620 1 1 40 PRO CG C 10.626 -30.498 -14.416 1.00 . A A . 40 PRO CG 1 1
11 29621 1 1 40 PRO HA H 8.616 -31.979 -12.293 1.00 . A A . 40 PRO HA 1 1
11 29622 1 1 40 PRO HB2 H 11.043 -30.808 -12.341 1.00 . A A . 40 PRO HB2 1 1
11 29623 1 1 40 PRO HB3 H 10.697 -32.286 -13.247 1.00 . A A . 40 PRO HB3 1 1
11 29624 1 1 40 PRO HD2 H 9.081 -29.715 -15.670 1.00 . A A . 40 PRO HD2 1 1
11 29625 1 1 40 PRO HD3 H 9.397 -31.448 -15.886 1.00 . A A . 40 PRO HD3 1 1
11 29626 1 1 40 PRO HG2 H 10.826 -29.457 -14.210 1.00 . A A . 40 PRO HG2 1 1
11 29627 1 1 40 PRO HG3 H 11.437 -30.932 -14.983 1.00 . A A . 40 PRO HG3 1 1
11 29628 1 1 40 PRO N N 8.339 -30.953 -14.120 1.00 . A A . 40 PRO N 1 1
11 29629 1 1 40 PRO O O 9.006 -29.879 -10.729 1.00 . A A . 40 PRO O 1 1
11 29630 1 1 41 GLN C C 6.486 -27.719 -11.204 1.00 . A A . 41 GLN C 1 1
11 29631 1 1 41 GLN CA C 7.874 -27.603 -11.821 1.00 . A A . 41 GLN CA 1 1
11 29632 1 1 41 GLN CB C 7.940 -26.402 -12.766 1.00 . A A . 41 GLN CB 1 1
11 29633 1 1 41 GLN CD C 9.309 -25.113 -14.469 1.00 . A A . 41 GLN CD 1 1
11 29634 1 1 41 GLN CG C 9.233 -26.330 -13.566 1.00 . A A . 41 GLN CG 1 1
11 29635 1 1 41 GLN H H 8.001 -28.881 -13.494 1.00 . A A . 41 GLN H 1 1
11 29636 1 1 41 GLN HA H 8.601 -27.480 -11.034 1.00 . A A . 41 GLN HA 1 1
11 29637 1 1 41 GLN HB2 H 7.114 -26.458 -13.458 1.00 . A A . 41 GLN HB2 1 1
11 29638 1 1 41 GLN HB3 H 7.852 -25.497 -12.183 1.00 . A A . 41 GLN HB3 1 1
11 29639 1 1 41 GLN HE21 H 7.333 -25.070 -14.647 1.00 . A A . 41 GLN HE21 1 1
11 29640 1 1 41 GLN HE22 H 8.191 -23.835 -15.498 1.00 . A A . 41 GLN HE22 1 1
11 29641 1 1 41 GLN HG2 H 10.065 -26.299 -12.878 1.00 . A A . 41 GLN HG2 1 1
11 29642 1 1 41 GLN HG3 H 9.310 -27.217 -14.178 1.00 . A A . 41 GLN HG3 1 1
11 29643 1 1 41 GLN N N 8.192 -28.824 -12.536 1.00 . A A . 41 GLN N 1 1
11 29644 1 1 41 GLN NE2 N 8.164 -24.626 -14.917 1.00 . A A . 41 GLN NE2 1 1
11 29645 1 1 41 GLN O O 5.479 -27.448 -11.859 1.00 . A A . 41 GLN O 1 1
11 29646 1 1 41 GLN OE1 O 10.394 -24.611 -14.760 1.00 . A A . 41 GLN OE1 1 1
11 29647 1 1 42 GLN C C 4.613 -27.055 -8.731 1.00 . A A . 42 GLN C 1 1
11 29648 1 1 42 GLN CA C 5.172 -28.366 -9.269 1.00 . A A . 42 GLN CA 1 1
11 29649 1 1 42 GLN CB C 5.356 -29.361 -8.122 1.00 . A A . 42 GLN CB 1 1
11 29650 1 1 42 GLN CD C 6.179 -31.627 -7.396 1.00 . A A . 42 GLN CD 1 1
11 29651 1 1 42 GLN CG C 5.892 -30.711 -8.566 1.00 . A A . 42 GLN CG 1 1
11 29652 1 1 42 GLN H H 7.277 -28.298 -9.466 1.00 . A A . 42 GLN H 1 1
11 29653 1 1 42 GLN HA H 4.476 -28.777 -9.984 1.00 . A A . 42 GLN HA 1 1
11 29654 1 1 42 GLN HB2 H 6.045 -28.943 -7.405 1.00 . A A . 42 GLN HB2 1 1
11 29655 1 1 42 GLN HB3 H 4.402 -29.518 -7.641 1.00 . A A . 42 GLN HB3 1 1
11 29656 1 1 42 GLN HE21 H 4.328 -32.342 -7.462 1.00 . A A . 42 GLN HE21 1 1
11 29657 1 1 42 GLN HE22 H 5.348 -32.994 -6.227 1.00 . A A . 42 GLN HE22 1 1
11 29658 1 1 42 GLN HG2 H 5.160 -31.184 -9.205 1.00 . A A . 42 GLN HG2 1 1
11 29659 1 1 42 GLN HG3 H 6.807 -30.558 -9.119 1.00 . A A . 42 GLN HG3 1 1
11 29660 1 1 42 GLN N N 6.438 -28.142 -9.951 1.00 . A A . 42 GLN N 1 1
11 29661 1 1 42 GLN NE2 N 5.187 -32.400 -6.988 1.00 . A A . 42 GLN NE2 1 1
11 29662 1 1 42 GLN O O 5.350 -26.249 -8.160 1.00 . A A . 42 GLN O 1 1
11 29663 1 1 42 GLN OE1 O 7.287 -31.637 -6.857 1.00 . A A . 42 GLN OE1 1 1
11 29664 1 1 43 PRO C C 2.489 -25.629 -6.899 1.00 . A A . 43 PRO C 1 1
11 29665 1 1 43 PRO CA C 2.654 -25.611 -8.413 1.00 . A A . 43 PRO CA 1 1
11 29666 1 1 43 PRO CB C 1.290 -25.627 -9.103 1.00 . A A . 43 PRO CB 1 1
11 29667 1 1 43 PRO CD C 2.362 -27.706 -9.620 1.00 . A A . 43 PRO CD 1 1
11 29668 1 1 43 PRO CG C 1.020 -27.067 -9.373 1.00 . A A . 43 PRO CG 1 1
11 29669 1 1 43 PRO HA H 3.193 -24.720 -8.699 1.00 . A A . 43 PRO HA 1 1
11 29670 1 1 43 PRO HB2 H 0.546 -25.199 -8.446 1.00 . A A . 43 PRO HB2 1 1
11 29671 1 1 43 PRO HB3 H 1.339 -25.057 -10.018 1.00 . A A . 43 PRO HB3 1 1
11 29672 1 1 43 PRO HD2 H 2.386 -28.703 -9.206 1.00 . A A . 43 PRO HD2 1 1
11 29673 1 1 43 PRO HD3 H 2.577 -27.730 -10.677 1.00 . A A . 43 PRO HD3 1 1
11 29674 1 1 43 PRO HG2 H 0.543 -27.517 -8.515 1.00 . A A . 43 PRO HG2 1 1
11 29675 1 1 43 PRO HG3 H 0.392 -27.165 -10.247 1.00 . A A . 43 PRO HG3 1 1
11 29676 1 1 43 PRO N N 3.306 -26.818 -8.912 1.00 . A A . 43 PRO N 1 1
11 29677 1 1 43 PRO O O 2.626 -26.675 -6.258 1.00 . A A . 43 PRO O 1 1
11 29678 1 1 44 GLY C C 0.516 -24.048 -4.611 1.00 . A A . 44 GLY C 1 1
11 29679 1 1 44 GLY CA C 1.960 -24.391 -4.910 1.00 . A A . 44 GLY CA 1 1
11 29680 1 1 44 GLY H H 2.153 -23.667 -6.888 1.00 . A A . 44 GLY H 1 1
11 29681 1 1 44 GLY HA2 H 2.198 -25.342 -4.456 1.00 . A A . 44 GLY HA2 1 1
11 29682 1 1 44 GLY HA3 H 2.596 -23.628 -4.486 1.00 . A A . 44 GLY HA3 1 1
11 29683 1 1 44 GLY N N 2.204 -24.475 -6.333 1.00 . A A . 44 GLY N 1 1
11 29684 1 1 44 GLY O O -0.285 -23.889 -5.534 1.00 . A A . 44 GLY O 1 1
11 29685 1 1 45 PRO C C -1.477 -22.089 -3.291 1.00 . A A . 45 PRO C 1 1
11 29686 1 1 45 PRO CA C -1.203 -23.543 -2.929 1.00 . A A . 45 PRO CA 1 1
11 29687 1 1 45 PRO CB C -1.199 -23.716 -1.404 1.00 . A A . 45 PRO CB 1 1
11 29688 1 1 45 PRO CD C 1.005 -24.201 -2.170 1.00 . A A . 45 PRO CD 1 1
11 29689 1 1 45 PRO CG C 0.010 -24.536 -1.100 1.00 . A A . 45 PRO CG 1 1
11 29690 1 1 45 PRO HA H -1.956 -24.177 -3.371 1.00 . A A . 45 PRO HA 1 1
11 29691 1 1 45 PRO HB2 H -1.147 -22.746 -0.931 1.00 . A A . 45 PRO HB2 1 1
11 29692 1 1 45 PRO HB3 H -2.104 -24.219 -1.099 1.00 . A A . 45 PRO HB3 1 1
11 29693 1 1 45 PRO HD2 H 1.570 -23.320 -1.900 1.00 . A A . 45 PRO HD2 1 1
11 29694 1 1 45 PRO HD3 H 1.661 -25.036 -2.353 1.00 . A A . 45 PRO HD3 1 1
11 29695 1 1 45 PRO HG2 H 0.401 -24.274 -0.128 1.00 . A A . 45 PRO HG2 1 1
11 29696 1 1 45 PRO HG3 H -0.238 -25.586 -1.137 1.00 . A A . 45 PRO HG3 1 1
11 29697 1 1 45 PRO N N 0.146 -23.941 -3.330 1.00 . A A . 45 PRO N 1 1
11 29698 1 1 45 PRO O O -0.647 -21.207 -3.057 1.00 . A A . 45 PRO O 1 1
11 29699 1 1 46 ILE C C -3.187 -19.633 -3.057 1.00 . A A . 46 ILE C 1 1
11 29700 1 1 46 ILE CA C -3.074 -20.525 -4.274 1.00 . A A . 46 ILE CA 1 1
11 29701 1 1 46 ILE CB C -4.441 -20.555 -4.966 1.00 . A A . 46 ILE CB 1 1
11 29702 1 1 46 ILE CD1 C -5.690 -21.524 -6.961 1.00 . A A . 46 ILE CD1 1 1
11 29703 1 1 46 ILE CG1 C -4.377 -21.429 -6.214 1.00 . A A . 46 ILE CG1 1 1
11 29704 1 1 46 ILE CG2 C -4.900 -19.141 -5.296 1.00 . A A . 46 ILE CG2 1 1
11 29705 1 1 46 ILE H H -3.232 -22.623 -4.078 1.00 . A A . 46 ILE H 1 1
11 29706 1 1 46 ILE HA H -2.354 -20.115 -4.956 1.00 . A A . 46 ILE HA 1 1
11 29707 1 1 46 ILE HB H -5.145 -20.979 -4.277 1.00 . A A . 46 ILE HB 1 1
11 29708 1 1 46 ILE HD11 H -6.006 -20.537 -7.260 1.00 . A A . 46 ILE HD11 1 1
11 29709 1 1 46 ILE HD12 H -6.438 -21.963 -6.318 1.00 . A A . 46 ILE HD12 1 1
11 29710 1 1 46 ILE HD13 H -5.561 -22.142 -7.837 1.00 . A A . 46 ILE HD13 1 1
11 29711 1 1 46 ILE HG12 H -3.635 -21.032 -6.888 1.00 . A A . 46 ILE HG12 1 1
11 29712 1 1 46 ILE HG13 H -4.090 -22.426 -5.917 1.00 . A A . 46 ILE HG13 1 1
11 29713 1 1 46 ILE HG21 H -4.205 -18.687 -5.987 1.00 . A A . 46 ILE HG21 1 1
11 29714 1 1 46 ILE HG22 H -4.930 -18.557 -4.383 1.00 . A A . 46 ILE HG22 1 1
11 29715 1 1 46 ILE HG23 H -5.884 -19.174 -5.737 1.00 . A A . 46 ILE HG23 1 1
11 29716 1 1 46 ILE N N -2.642 -21.863 -3.888 1.00 . A A . 46 ILE N 1 1
11 29717 1 1 46 ILE O O -2.802 -18.465 -3.094 1.00 . A A . 46 ILE O 1 1
11 29718 1 1 47 GLU C C -2.601 -18.872 -0.270 1.00 . A A . 47 GLU C 1 1
11 29719 1 1 47 GLU CA C -3.915 -19.496 -0.734 1.00 . A A . 47 GLU CA 1 1
11 29720 1 1 47 GLU CB C -4.457 -20.431 0.352 1.00 . A A . 47 GLU CB 1 1
11 29721 1 1 47 GLU CD C -6.892 -19.927 -0.080 1.00 . A A . 47 GLU CD 1 1
11 29722 1 1 47 GLU CG C -5.834 -20.998 0.051 1.00 . A A . 47 GLU CG 1 1
11 29723 1 1 47 GLU H H -4.081 -21.120 -2.085 1.00 . A A . 47 GLU H 1 1
11 29724 1 1 47 GLU HA H -4.630 -18.704 -0.897 1.00 . A A . 47 GLU HA 1 1
11 29725 1 1 47 GLU HB2 H -3.772 -21.258 0.469 1.00 . A A . 47 GLU HB2 1 1
11 29726 1 1 47 GLU HB3 H -4.510 -19.888 1.282 1.00 . A A . 47 GLU HB3 1 1
11 29727 1 1 47 GLU HG2 H -5.787 -21.549 -0.874 1.00 . A A . 47 GLU HG2 1 1
11 29728 1 1 47 GLU HG3 H -6.116 -21.667 0.851 1.00 . A A . 47 GLU HG3 1 1
11 29729 1 1 47 GLU N N -3.748 -20.200 -1.999 1.00 . A A . 47 GLU N 1 1
11 29730 1 1 47 GLU O O -1.702 -19.567 0.205 1.00 . A A . 47 GLU O 1 1
11 29731 1 1 47 GLU OE1 O -7.341 -19.399 0.958 1.00 . A A . 47 GLU OE1 1 1
11 29732 1 1 47 GLU OE2 O -7.279 -19.604 -1.224 1.00 . A A . 47 GLU OE2 1 1
11 29733 1 1 48 HIS C C -1.753 -15.719 0.981 1.00 . A A . 48 HIS C 1 1
11 29734 1 1 48 HIS CA C -1.332 -16.823 0.029 1.00 . A A . 48 HIS CA 1 1
11 29735 1 1 48 HIS CB C -0.550 -16.245 -1.160 1.00 . A A . 48 HIS CB 1 1
11 29736 1 1 48 HIS CD2 C -1.475 -13.989 -2.062 1.00 . A A . 48 HIS CD2 1 1
11 29737 1 1 48 HIS CE1 C -2.705 -14.784 -3.690 1.00 . A A . 48 HIS CE1 1 1
11 29738 1 1 48 HIS CG C -1.350 -15.337 -2.048 1.00 . A A . 48 HIS CG 1 1
11 29739 1 1 48 HIS H H -3.225 -17.082 -0.874 1.00 . A A . 48 HIS H 1 1
11 29740 1 1 48 HIS HA H -0.696 -17.503 0.564 1.00 . A A . 48 HIS HA 1 1
11 29741 1 1 48 HIS HB2 H 0.288 -15.681 -0.785 1.00 . A A . 48 HIS HB2 1 1
11 29742 1 1 48 HIS HB3 H -0.182 -17.061 -1.765 1.00 . A A . 48 HIS HB3 1 1
11 29743 1 1 48 HIS HD1 H -2.266 -16.751 -3.318 1.00 . A A . 48 HIS HD1 1 1
11 29744 1 1 48 HIS HD2 H -0.997 -13.293 -1.387 1.00 . A A . 48 HIS HD2 1 1
11 29745 1 1 48 HIS HE1 H -3.376 -14.853 -4.533 1.00 . A A . 48 HIS HE1 1 1
11 29746 1 1 48 HIS HE2 H -2.481 -12.762 -3.440 1.00 . A A . 48 HIS HE2 1 1
11 29747 1 1 48 HIS N N -2.497 -17.566 -0.428 1.00 . A A . 48 HIS N 1 1
11 29748 1 1 48 HIS ND1 N -2.133 -15.803 -3.079 1.00 . A A . 48 HIS ND1 1 1
11 29749 1 1 48 HIS NE2 N -2.323 -13.671 -3.094 1.00 . A A . 48 HIS NE2 1 1
11 29750 1 1 48 HIS O O -2.943 -15.509 1.212 1.00 . A A . 48 HIS O 1 1
11 29751 1 1 49 GLU C C -0.321 -12.669 2.013 1.00 . A A . 49 GLU C 1 1
11 29752 1 1 49 GLU CA C -1.048 -13.935 2.451 1.00 . A A . 49 GLU CA 1 1
11 29753 1 1 49 GLU CB C -0.662 -14.299 3.882 1.00 . A A . 49 GLU CB 1 1
11 29754 1 1 49 GLU CD C 1.171 -15.056 5.443 1.00 . A A . 49 GLU CD 1 1
11 29755 1 1 49 GLU CG C 0.816 -14.585 4.049 1.00 . A A . 49 GLU CG 1 1
11 29756 1 1 49 GLU H H 0.154 -15.288 1.347 1.00 . A A . 49 GLU H 1 1
11 29757 1 1 49 GLU HA H -2.103 -13.747 2.421 1.00 . A A . 49 GLU HA 1 1
11 29758 1 1 49 GLU HB2 H -0.927 -13.479 4.532 1.00 . A A . 49 GLU HB2 1 1
11 29759 1 1 49 GLU HB3 H -1.214 -15.178 4.182 1.00 . A A . 49 GLU HB3 1 1
11 29760 1 1 49 GLU HG2 H 1.097 -15.351 3.345 1.00 . A A . 49 GLU HG2 1 1
11 29761 1 1 49 GLU HG3 H 1.367 -13.680 3.835 1.00 . A A . 49 GLU HG3 1 1
11 29762 1 1 49 GLU N N -0.776 -15.038 1.543 1.00 . A A . 49 GLU N 1 1
11 29763 1 1 49 GLU O O 0.575 -12.718 1.164 1.00 . A A . 49 GLU O 1 1
11 29764 1 1 49 GLU OE1 O 1.260 -14.209 6.360 1.00 . A A . 49 GLU OE1 1 1
11 29765 1 1 49 GLU OE2 O 1.364 -16.272 5.636 1.00 . A A . 49 GLU OE2 1 1
11 29766 1 1 50 ASP C C 0.951 -9.948 3.430 1.00 . A A . 50 ASP C 1 1
11 29767 1 1 50 ASP CA C -0.037 -10.276 2.320 1.00 . A A . 50 ASP CA 1 1
11 29768 1 1 50 ASP CB C -1.047 -9.138 2.178 1.00 . A A . 50 ASP CB 1 1
11 29769 1 1 50 ASP CG C -1.829 -9.201 0.883 1.00 . A A . 50 ASP CG 1 1
11 29770 1 1 50 ASP H H -1.459 -11.559 3.218 1.00 . A A . 50 ASP H 1 1
11 29771 1 1 50 ASP HA H 0.506 -10.380 1.392 1.00 . A A . 50 ASP HA 1 1
11 29772 1 1 50 ASP HB2 H -1.743 -9.180 2.998 1.00 . A A . 50 ASP HB2 1 1
11 29773 1 1 50 ASP HB3 H -0.521 -8.201 2.214 1.00 . A A . 50 ASP HB3 1 1
11 29774 1 1 50 ASP N N -0.704 -11.542 2.591 1.00 . A A . 50 ASP N 1 1
11 29775 1 1 50 ASP O O 0.706 -9.075 4.265 1.00 . A A . 50 ASP O 1 1
11 29776 1 1 50 ASP OD1 O -1.267 -8.828 -0.171 1.00 . A A . 50 ASP OD1 1 1
11 29777 1 1 50 ASP OD2 O -3.013 -9.601 0.910 1.00 . A A . 50 ASP OD2 1 1
11 29778 1 1 51 GLN C C 3.733 -9.105 4.387 1.00 . A A . 51 GLN C 1 1
11 29779 1 1 51 GLN CA C 3.089 -10.487 4.456 1.00 . A A . 51 GLN CA 1 1
11 29780 1 1 51 GLN CB C 4.167 -11.581 4.376 1.00 . A A . 51 GLN CB 1 1
11 29781 1 1 51 GLN CD C 4.303 -11.916 1.853 1.00 . A A . 51 GLN CD 1 1
11 29782 1 1 51 GLN CG C 5.044 -11.542 3.124 1.00 . A A . 51 GLN CG 1 1
11 29783 1 1 51 GLN H H 2.214 -11.307 2.713 1.00 . A A . 51 GLN H 1 1
11 29784 1 1 51 GLN HA H 2.591 -10.572 5.409 1.00 . A A . 51 GLN HA 1 1
11 29785 1 1 51 GLN HB2 H 4.813 -11.491 5.236 1.00 . A A . 51 GLN HB2 1 1
11 29786 1 1 51 GLN HB3 H 3.678 -12.545 4.412 1.00 . A A . 51 GLN HB3 1 1
11 29787 1 1 51 GLN HE21 H 3.928 -10.003 1.473 1.00 . A A . 51 GLN HE21 1 1
11 29788 1 1 51 GLN HE22 H 3.314 -11.136 0.318 1.00 . A A . 51 GLN HE22 1 1
11 29789 1 1 51 GLN HG2 H 5.430 -10.542 3.007 1.00 . A A . 51 GLN HG2 1 1
11 29790 1 1 51 GLN HG3 H 5.866 -12.228 3.257 1.00 . A A . 51 GLN HG3 1 1
11 29791 1 1 51 GLN N N 2.070 -10.654 3.427 1.00 . A A . 51 GLN N 1 1
11 29792 1 1 51 GLN NE2 N 3.798 -10.919 1.144 1.00 . A A . 51 GLN NE2 1 1
11 29793 1 1 51 GLN O O 3.632 -8.413 3.373 1.00 . A A . 51 GLN O 1 1
11 29794 1 1 51 GLN OE1 O 4.210 -13.090 1.495 1.00 . A A . 51 GLN OE1 1 1
11 29795 1 1 52 THR C C 4.010 -6.312 5.773 1.00 . A A . 52 THR C 1 1
11 29796 1 1 52 THR CA C 5.031 -7.434 5.701 1.00 . A A . 52 THR CA 1 1
11 29797 1 1 52 THR CB C 6.126 -7.086 4.662 1.00 . A A . 52 THR CB 1 1
11 29798 1 1 52 THR CG2 C 7.132 -8.218 4.543 1.00 . A A . 52 THR CG2 1 1
11 29799 1 1 52 THR H H 4.454 -9.396 6.220 1.00 . A A . 52 THR H 1 1
11 29800 1 1 52 THR HA H 5.517 -7.469 6.666 1.00 . A A . 52 THR HA 1 1
11 29801 1 1 52 THR HB H 6.648 -6.212 5.014 1.00 . A A . 52 THR HB 1 1
11 29802 1 1 52 THR HG1 H 4.729 -7.277 3.278 1.00 . A A . 52 THR HG1 1 1
11 29803 1 1 52 THR HG21 H 6.627 -9.117 4.221 1.00 . A A . 52 THR HG21 1 1
11 29804 1 1 52 THR HG22 H 7.592 -8.390 5.505 1.00 . A A . 52 THR HG22 1 1
11 29805 1 1 52 THR HG23 H 7.891 -7.953 3.823 1.00 . A A . 52 THR HG23 1 1
11 29806 1 1 52 THR N N 4.395 -8.742 5.490 1.00 . A A . 52 THR N 1 1
11 29807 1 1 52 THR O O 2.862 -6.455 5.352 1.00 . A A . 52 THR O 1 1
11 29808 1 1 52 THR OG1 O 5.569 -6.801 3.373 1.00 . A A . 52 THR OG1 1 1
11 29809 1 1 53 ALA C C 4.179 -2.823 5.856 1.00 . A A . 53 ALA C 1 1
11 29810 1 1 53 ALA CA C 3.571 -4.056 6.514 1.00 . A A . 53 ALA CA 1 1
11 29811 1 1 53 ALA CB C 3.324 -3.818 7.991 1.00 . A A . 53 ALA CB 1 1
11 29812 1 1 53 ALA H H 5.356 -5.167 6.677 1.00 . A A . 53 ALA H 1 1
11 29813 1 1 53 ALA HA H 2.623 -4.277 6.047 1.00 . A A . 53 ALA HA 1 1
11 29814 1 1 53 ALA HB1 H 2.601 -3.027 8.113 1.00 . A A . 53 ALA HB1 1 1
11 29815 1 1 53 ALA HB2 H 4.251 -3.538 8.468 1.00 . A A . 53 ALA HB2 1 1
11 29816 1 1 53 ALA HB3 H 2.948 -4.725 8.440 1.00 . A A . 53 ALA HB3 1 1
11 29817 1 1 53 ALA N N 4.433 -5.207 6.346 1.00 . A A . 53 ALA N 1 1
11 29818 1 1 53 ALA O O 4.902 -2.060 6.500 1.00 . A A . 53 ALA O 1 1
11 29819 1 1 54 PRO C C 3.704 -0.171 4.227 1.00 . A A . 54 PRO C 1 1
11 29820 1 1 54 PRO CA C 4.410 -1.464 3.812 1.00 . A A . 54 PRO CA 1 1
11 29821 1 1 54 PRO CB C 4.098 -1.796 2.342 1.00 . A A . 54 PRO CB 1 1
11 29822 1 1 54 PRO CD C 3.117 -3.511 3.700 1.00 . A A . 54 PRO CD 1 1
11 29823 1 1 54 PRO CG C 3.666 -3.229 2.332 1.00 . A A . 54 PRO CG 1 1
11 29824 1 1 54 PRO HA H 5.475 -1.343 3.938 1.00 . A A . 54 PRO HA 1 1
11 29825 1 1 54 PRO HB2 H 3.311 -1.147 1.986 1.00 . A A . 54 PRO HB2 1 1
11 29826 1 1 54 PRO HB3 H 4.986 -1.652 1.744 1.00 . A A . 54 PRO HB3 1 1
11 29827 1 1 54 PRO HD2 H 2.070 -3.258 3.748 1.00 . A A . 54 PRO HD2 1 1
11 29828 1 1 54 PRO HD3 H 3.272 -4.546 3.965 1.00 . A A . 54 PRO HD3 1 1
11 29829 1 1 54 PRO HG2 H 2.900 -3.375 1.584 1.00 . A A . 54 PRO HG2 1 1
11 29830 1 1 54 PRO HG3 H 4.515 -3.865 2.129 1.00 . A A . 54 PRO HG3 1 1
11 29831 1 1 54 PRO N N 3.914 -2.623 4.555 1.00 . A A . 54 PRO N 1 1
11 29832 1 1 54 PRO O O 2.605 -0.232 4.784 1.00 . A A . 54 PRO O 1 1
11 29833 1 1 55 PRO C C 2.296 2.478 3.909 1.00 . A A . 55 PRO C 1 1
11 29834 1 1 55 PRO CA C 3.728 2.286 4.411 1.00 . A A . 55 PRO CA 1 1
11 29835 1 1 55 PRO CB C 4.662 3.327 3.791 1.00 . A A . 55 PRO CB 1 1
11 29836 1 1 55 PRO CD C 5.616 1.182 3.331 1.00 . A A . 55 PRO CD 1 1
11 29837 1 1 55 PRO CG C 5.961 2.615 3.627 1.00 . A A . 55 PRO CG 1 1
11 29838 1 1 55 PRO HA H 3.740 2.390 5.486 1.00 . A A . 55 PRO HA 1 1
11 29839 1 1 55 PRO HB2 H 4.264 3.650 2.840 1.00 . A A . 55 PRO HB2 1 1
11 29840 1 1 55 PRO HB3 H 4.756 4.172 4.454 1.00 . A A . 55 PRO HB3 1 1
11 29841 1 1 55 PRO HD2 H 5.533 1.025 2.267 1.00 . A A . 55 PRO HD2 1 1
11 29842 1 1 55 PRO HD3 H 6.358 0.522 3.755 1.00 . A A . 55 PRO HD3 1 1
11 29843 1 1 55 PRO HG2 H 6.513 3.046 2.804 1.00 . A A . 55 PRO HG2 1 1
11 29844 1 1 55 PRO HG3 H 6.533 2.683 4.540 1.00 . A A . 55 PRO HG3 1 1
11 29845 1 1 55 PRO N N 4.312 1.003 3.996 1.00 . A A . 55 PRO N 1 1
11 29846 1 1 55 PRO O O 1.388 2.802 4.688 1.00 . A A . 55 PRO O 1 1
11 29847 1 1 56 ALA C C 0.347 1.009 1.425 1.00 . A A . 56 ALA C 1 1
11 29848 1 1 56 ALA CA C 0.768 2.349 2.021 1.00 . A A . 56 ALA CA 1 1
11 29849 1 1 56 ALA CB C 0.752 3.438 0.959 1.00 . A A . 56 ALA CB 1 1
11 29850 1 1 56 ALA H H 2.852 1.989 2.051 1.00 . A A . 56 ALA H 1 1
11 29851 1 1 56 ALA HA H 0.069 2.621 2.798 1.00 . A A . 56 ALA HA 1 1
11 29852 1 1 56 ALA HB1 H -0.246 3.534 0.557 1.00 . A A . 56 ALA HB1 1 1
11 29853 1 1 56 ALA HB2 H 1.436 3.176 0.163 1.00 . A A . 56 ALA HB2 1 1
11 29854 1 1 56 ALA HB3 H 1.053 4.377 1.399 1.00 . A A . 56 ALA HB3 1 1
11 29855 1 1 56 ALA N N 2.091 2.246 2.619 1.00 . A A . 56 ALA N 1 1
11 29856 1 1 56 ALA O O 0.451 0.795 0.215 1.00 . A A . 56 ALA O 1 1
11 29857 1 1 57 PRO C C -1.811 -1.312 1.088 1.00 . A A . 57 PRO C 1 1
11 29858 1 1 57 PRO CA C -0.501 -1.263 1.847 1.00 . A A . 57 PRO CA 1 1
11 29859 1 1 57 PRO CB C -0.641 -2.015 3.163 1.00 . A A . 57 PRO CB 1 1
11 29860 1 1 57 PRO CD C -0.361 0.255 3.716 1.00 . A A . 57 PRO CD 1 1
11 29861 1 1 57 PRO CG C -1.131 -0.975 4.093 1.00 . A A . 57 PRO CG 1 1
11 29862 1 1 57 PRO HA H 0.276 -1.719 1.253 1.00 . A A . 57 PRO HA 1 1
11 29863 1 1 57 PRO HB2 H -1.348 -2.823 3.053 1.00 . A A . 57 PRO HB2 1 1
11 29864 1 1 57 PRO HB3 H 0.316 -2.395 3.467 1.00 . A A . 57 PRO HB3 1 1
11 29865 1 1 57 PRO HD2 H -0.935 1.143 3.919 1.00 . A A . 57 PRO HD2 1 1
11 29866 1 1 57 PRO HD3 H 0.574 0.269 4.243 1.00 . A A . 57 PRO HD3 1 1
11 29867 1 1 57 PRO HG2 H -2.191 -0.823 3.949 1.00 . A A . 57 PRO HG2 1 1
11 29868 1 1 57 PRO HG3 H -0.919 -1.257 5.113 1.00 . A A . 57 PRO HG3 1 1
11 29869 1 1 57 PRO N N -0.134 0.081 2.268 1.00 . A A . 57 PRO N 1 1
11 29870 1 1 57 PRO O O -2.448 -0.289 0.819 1.00 . A A . 57 PRO O 1 1
11 29871 1 1 58 HIS C C -4.279 -3.767 0.817 1.00 . A A . 58 HIS C 1 1
11 29872 1 1 58 HIS CA C -3.448 -2.749 0.056 1.00 . A A . 58 HIS CA 1 1
11 29873 1 1 58 HIS CB C -3.191 -3.223 -1.387 1.00 . A A . 58 HIS CB 1 1
11 29874 1 1 58 HIS CD2 C -1.922 -5.483 -1.191 1.00 . A A . 58 HIS CD2 1 1
11 29875 1 1 58 HIS CE1 C -3.455 -6.783 -2.055 1.00 . A A . 58 HIS CE1 1 1
11 29876 1 1 58 HIS CG C -2.971 -4.701 -1.533 1.00 . A A . 58 HIS CG 1 1
11 29877 1 1 58 HIS H H -1.654 -3.277 1.054 1.00 . A A . 58 HIS H 1 1
11 29878 1 1 58 HIS HA H -3.996 -1.817 0.033 1.00 . A A . 58 HIS HA 1 1
11 29879 1 1 58 HIS HB2 H -4.040 -2.955 -1.998 1.00 . A A . 58 HIS HB2 1 1
11 29880 1 1 58 HIS HB3 H -2.313 -2.719 -1.766 1.00 . A A . 58 HIS HB3 1 1
11 29881 1 1 58 HIS HD1 H -4.794 -5.280 -2.423 1.00 . A A . 58 HIS HD1 1 1
11 29882 1 1 58 HIS HD2 H -0.997 -5.151 -0.746 1.00 . A A . 58 HIS HD2 1 1
11 29883 1 1 58 HIS HE1 H -3.979 -7.655 -2.418 1.00 . A A . 58 HIS HE1 1 1
11 29884 1 1 58 HIS HE2 H -1.802 -7.580 -1.153 1.00 . A A . 58 HIS HE2 1 1
11 29885 1 1 58 HIS N N -2.203 -2.516 0.764 1.00 . A A . 58 HIS N 1 1
11 29886 1 1 58 HIS ND1 N -3.914 -5.547 -2.074 1.00 . A A . 58 HIS ND1 1 1
11 29887 1 1 58 HIS NE2 N -2.248 -6.776 -1.524 1.00 . A A . 58 HIS NE2 1 1
11 29888 1 1 58 HIS O O -3.740 -4.651 1.488 1.00 . A A . 58 HIS O 1 1
11 29889 1 1 59 ILE C C -6.833 -5.716 0.576 1.00 . A A . 59 ILE C 1 1
11 29890 1 1 59 ILE CA C -6.496 -4.499 1.413 1.00 . A A . 59 ILE CA 1 1
11 29891 1 1 59 ILE CB C -7.781 -3.750 1.782 1.00 . A A . 59 ILE CB 1 1
11 29892 1 1 59 ILE CD1 C -8.569 -1.653 3.022 1.00 . A A . 59 ILE CD1 1 1
11 29893 1 1 59 ILE CG1 C -7.407 -2.413 2.417 1.00 . A A . 59 ILE CG1 1 1
11 29894 1 1 59 ILE CG2 C -8.670 -4.584 2.705 1.00 . A A . 59 ILE CG2 1 1
11 29895 1 1 59 ILE H H -5.949 -2.899 0.169 1.00 . A A . 59 ILE H 1 1
11 29896 1 1 59 ILE HA H -6.033 -4.826 2.327 1.00 . A A . 59 ILE HA 1 1
11 29897 1 1 59 ILE HB H -8.317 -3.567 0.880 1.00 . A A . 59 ILE HB 1 1
11 29898 1 1 59 ILE HD11 H -9.027 -2.251 3.797 1.00 . A A . 59 ILE HD11 1 1
11 29899 1 1 59 ILE HD12 H -9.299 -1.439 2.254 1.00 . A A . 59 ILE HD12 1 1
11 29900 1 1 59 ILE HD13 H -8.211 -0.727 3.446 1.00 . A A . 59 ILE HD13 1 1
11 29901 1 1 59 ILE HG12 H -6.681 -2.588 3.185 1.00 . A A . 59 ILE HG12 1 1
11 29902 1 1 59 ILE HG13 H -6.962 -1.788 1.659 1.00 . A A . 59 ILE HG13 1 1
11 29903 1 1 59 ILE HG21 H -8.135 -4.807 3.616 1.00 . A A . 59 ILE HG21 1 1
11 29904 1 1 59 ILE HG22 H -8.934 -5.517 2.202 1.00 . A A . 59 ILE HG22 1 1
11 29905 1 1 59 ILE HG23 H -9.568 -4.033 2.935 1.00 . A A . 59 ILE HG23 1 1
11 29906 1 1 59 ILE N N -5.583 -3.624 0.719 1.00 . A A . 59 ILE N 1 1
11 29907 1 1 59 ILE O O -6.531 -5.787 -0.617 1.00 . A A . 59 ILE O 1 1
11 29908 1 1 60 ARG C C -9.066 -7.678 -0.262 1.00 . A A . 60 ARG C 1 1
11 29909 1 1 60 ARG CA C -7.905 -7.891 0.672 1.00 . A A . 60 ARG CA 1 1
11 29910 1 1 60 ARG CB C -8.377 -8.773 1.811 1.00 . A A . 60 ARG CB 1 1
11 29911 1 1 60 ARG CD C -8.032 -9.578 4.147 1.00 . A A . 60 ARG CD 1 1
11 29912 1 1 60 ARG CG C -7.479 -8.717 3.030 1.00 . A A . 60 ARG CG 1 1
11 29913 1 1 60 ARG CZ C -6.461 -10.827 5.603 1.00 . A A . 60 ARG CZ 1 1
11 29914 1 1 60 ARG H H -7.615 -6.507 2.191 1.00 . A A . 60 ARG H 1 1
11 29915 1 1 60 ARG HA H -7.111 -8.377 0.144 1.00 . A A . 60 ARG HA 1 1
11 29916 1 1 60 ARG HB2 H -9.362 -8.440 2.094 1.00 . A A . 60 ARG HB2 1 1
11 29917 1 1 60 ARG HB3 H -8.432 -9.800 1.477 1.00 . A A . 60 ARG HB3 1 1
11 29918 1 1 60 ARG HD2 H -8.950 -9.128 4.512 1.00 . A A . 60 ARG HD2 1 1
11 29919 1 1 60 ARG HD3 H -8.249 -10.557 3.745 1.00 . A A . 60 ARG HD3 1 1
11 29920 1 1 60 ARG HE H -6.922 -8.884 5.787 1.00 . A A . 60 ARG HE 1 1
11 29921 1 1 60 ARG HG2 H -6.498 -9.076 2.760 1.00 . A A . 60 ARG HG2 1 1
11 29922 1 1 60 ARG HG3 H -7.412 -7.686 3.370 1.00 . A A . 60 ARG HG3 1 1
11 29923 1 1 60 ARG HH11 H -7.288 -11.970 4.141 1.00 . A A . 60 ARG HH11 1 1
11 29924 1 1 60 ARG HH12 H -6.169 -12.793 5.182 1.00 . A A . 60 ARG HH12 1 1
11 29925 1 1 60 ARG HH21 H -5.475 -9.974 7.157 1.00 . A A . 60 ARG HH21 1 1
11 29926 1 1 60 ARG HH22 H -5.149 -11.660 6.904 1.00 . A A . 60 ARG HH22 1 1
11 29927 1 1 60 ARG N N -7.449 -6.657 1.241 1.00 . A A . 60 ARG N 1 1
11 29928 1 1 60 ARG NE N -7.094 -9.702 5.259 1.00 . A A . 60 ARG NE 1 1
11 29929 1 1 60 ARG NH1 N -6.657 -11.953 4.923 1.00 . A A . 60 ARG NH1 1 1
11 29930 1 1 60 ARG NH2 N -5.628 -10.821 6.635 1.00 . A A . 60 ARG NH2 1 1
11 29931 1 1 60 ARG O O -9.340 -6.582 -0.750 1.00 . A A . 60 ARG O 1 1
11 29932 1 1 61 HIS C C -11.806 -9.834 -0.772 1.00 . A A . 61 HIS C 1 1
11 29933 1 1 61 HIS CA C -10.866 -8.847 -1.345 1.00 . A A . 61 HIS CA 1 1
11 29934 1 1 61 HIS CB C -10.433 -9.340 -2.710 1.00 . A A . 61 HIS CB 1 1
11 29935 1 1 61 HIS CD2 C -9.459 -7.208 -3.819 1.00 . A A . 61 HIS CD2 1 1
11 29936 1 1 61 HIS CE1 C -7.497 -8.010 -4.374 1.00 . A A . 61 HIS CE1 1 1
11 29937 1 1 61 HIS CG C -9.410 -8.495 -3.402 1.00 . A A . 61 HIS CG 1 1
11 29938 1 1 61 HIS H H -9.501 -9.560 0.044 1.00 . A A . 61 HIS H 1 1
11 29939 1 1 61 HIS HA H -11.351 -7.898 -1.403 1.00 . A A . 61 HIS HA 1 1
11 29940 1 1 61 HIS HB2 H -10.036 -10.332 -2.600 1.00 . A A . 61 HIS HB2 1 1
11 29941 1 1 61 HIS HB3 H -11.296 -9.386 -3.330 1.00 . A A . 61 HIS HB3 1 1
11 29942 1 1 61 HIS HD1 H -7.830 -9.879 -3.602 1.00 . A A . 61 HIS HD1 1 1
11 29943 1 1 61 HIS HD2 H -10.289 -6.524 -3.694 1.00 . A A . 61 HIS HD2 1 1
11 29944 1 1 61 HIS HE1 H -6.496 -8.094 -4.769 1.00 . A A . 61 HIS HE1 1 1
11 29945 1 1 61 HIS HE2 H -8.062 -6.129 -4.951 1.00 . A A . 61 HIS HE2 1 1
11 29946 1 1 61 HIS N N -9.751 -8.762 -0.459 1.00 . A A . 61 HIS N 1 1
11 29947 1 1 61 HIS ND1 N -8.168 -8.968 -3.766 1.00 . A A . 61 HIS ND1 1 1
11 29948 1 1 61 HIS NE2 N -8.258 -6.932 -4.422 1.00 . A A . 61 HIS NE2 1 1
11 29949 1 1 61 HIS O O -11.386 -10.819 -0.180 1.00 . A A . 61 HIS O 1 1
11 29950 1 1 62 TYR C C -15.087 -10.799 -1.268 1.00 . A A . 62 TYR C 1 1
11 29951 1 1 62 TYR CA C -14.061 -10.369 -0.270 1.00 . A A . 62 TYR CA 1 1
11 29952 1 1 62 TYR CB C -14.790 -9.658 0.835 1.00 . A A . 62 TYR CB 1 1
11 29953 1 1 62 TYR CD1 C -12.617 -9.060 1.986 1.00 . A A . 62 TYR CD1 1 1
11 29954 1 1 62 TYR CD2 C -14.665 -8.728 3.121 1.00 . A A . 62 TYR CD2 1 1
11 29955 1 1 62 TYR CE1 C -11.924 -8.562 3.061 1.00 . A A . 62 TYR CE1 1 1
11 29956 1 1 62 TYR CE2 C -13.984 -8.225 4.205 1.00 . A A . 62 TYR CE2 1 1
11 29957 1 1 62 TYR CG C -13.992 -9.150 2.001 1.00 . A A . 62 TYR CG 1 1
11 29958 1 1 62 TYR CZ C -12.606 -8.144 4.163 1.00 . A A . 62 TYR CZ 1 1
11 29959 1 1 62 TYR H H -13.345 -8.764 -1.411 1.00 . A A . 62 TYR H 1 1
11 29960 1 1 62 TYR HA H -13.586 -11.234 0.127 1.00 . A A . 62 TYR HA 1 1
11 29961 1 1 62 TYR HB2 H -15.291 -8.808 0.411 1.00 . A A . 62 TYR HB2 1 1
11 29962 1 1 62 TYR HB3 H -15.522 -10.355 1.227 1.00 . A A . 62 TYR HB3 1 1
11 29963 1 1 62 TYR HD1 H -12.086 -9.389 1.111 1.00 . A A . 62 TYR HD1 1 1
11 29964 1 1 62 TYR HD2 H -15.757 -8.806 3.133 1.00 . A A . 62 TYR HD2 1 1
11 29965 1 1 62 TYR HE1 H -10.853 -8.497 3.035 1.00 . A A . 62 TYR HE1 1 1
11 29966 1 1 62 TYR HE2 H -14.526 -7.885 5.073 1.00 . A A . 62 TYR HE2 1 1
11 29967 1 1 62 TYR HH H -12.256 -8.041 6.043 1.00 . A A . 62 TYR HH 1 1
11 29968 1 1 62 TYR N N -13.069 -9.542 -0.882 1.00 . A A . 62 TYR N 1 1
11 29969 1 1 62 TYR O O -15.320 -10.108 -2.257 1.00 . A A . 62 TYR O 1 1
11 29970 1 1 62 TYR OH O -11.903 -7.653 5.231 1.00 . A A . 62 TYR OH 1 1
11 29971 1 1 63 ASP C C -18.086 -11.579 -1.332 1.00 . A A . 63 ASP C 1 1
11 29972 1 1 63 ASP CA C -16.851 -12.318 -1.801 1.00 . A A . 63 ASP CA 1 1
11 29973 1 1 63 ASP CB C -17.001 -13.839 -1.820 1.00 . A A . 63 ASP CB 1 1
11 29974 1 1 63 ASP CG C -18.305 -14.317 -2.430 1.00 . A A . 63 ASP CG 1 1
11 29975 1 1 63 ASP H H -15.476 -12.445 -0.210 1.00 . A A . 63 ASP H 1 1
11 29976 1 1 63 ASP HA H -16.636 -11.971 -2.788 1.00 . A A . 63 ASP HA 1 1
11 29977 1 1 63 ASP HB2 H -16.191 -14.261 -2.395 1.00 . A A . 63 ASP HB2 1 1
11 29978 1 1 63 ASP HB3 H -16.930 -14.201 -0.820 1.00 . A A . 63 ASP HB3 1 1
11 29979 1 1 63 ASP N N -15.737 -11.911 -0.990 1.00 . A A . 63 ASP N 1 1
11 29980 1 1 63 ASP O O -19.011 -12.119 -0.724 1.00 . A A . 63 ASP O 1 1
11 29981 1 1 63 ASP OD1 O -18.553 -14.024 -3.619 1.00 . A A . 63 ASP OD1 1 1
11 29982 1 1 63 ASP OD2 O -19.095 -14.968 -1.716 1.00 . A A . 63 ASP OD2 1 1
11 29983 1 1 64 TRP C C -20.337 -9.713 -2.127 1.00 . A A . 64 TRP C 1 1
11 29984 1 1 64 TRP CA C -19.094 -9.371 -1.340 1.00 . A A . 64 TRP CA 1 1
11 29985 1 1 64 TRP CB C -18.595 -7.990 -1.688 1.00 . A A . 64 TRP CB 1 1
11 29986 1 1 64 TRP CD1 C -16.316 -7.358 -0.912 1.00 . A A . 64 TRP CD1 1 1
11 29987 1 1 64 TRP CD2 C -17.891 -7.098 0.630 1.00 . A A . 64 TRP CD2 1 1
11 29988 1 1 64 TRP CE2 C -16.663 -6.738 1.194 1.00 . A A . 64 TRP CE2 1 1
11 29989 1 1 64 TRP CE3 C -19.039 -7.012 1.406 1.00 . A A . 64 TRP CE3 1 1
11 29990 1 1 64 TRP CG C -17.631 -7.497 -0.707 1.00 . A A . 64 TRP CG 1 1
11 29991 1 1 64 TRP CH2 C -17.687 -6.221 3.237 1.00 . A A . 64 TRP CH2 1 1
11 29992 1 1 64 TRP CZ2 C -16.549 -6.297 2.500 1.00 . A A . 64 TRP CZ2 1 1
11 29993 1 1 64 TRP CZ3 C -18.927 -6.574 2.700 1.00 . A A . 64 TRP CZ3 1 1
11 29994 1 1 64 TRP H H -17.164 -9.956 -1.918 1.00 . A A . 64 TRP H 1 1
11 29995 1 1 64 TRP HA H -19.318 -9.403 -0.309 1.00 . A A . 64 TRP HA 1 1
11 29996 1 1 64 TRP HB2 H -18.085 -8.027 -2.636 1.00 . A A . 64 TRP HB2 1 1
11 29997 1 1 64 TRP HB3 H -19.410 -7.305 -1.743 1.00 . A A . 64 TRP HB3 1 1
11 29998 1 1 64 TRP HD1 H -15.837 -7.586 -1.848 1.00 . A A . 64 TRP HD1 1 1
11 29999 1 1 64 TRP HE1 H -14.767 -6.760 0.352 1.00 . A A . 64 TRP HE1 1 1
11 30000 1 1 64 TRP HE3 H -20.003 -7.288 1.015 1.00 . A A . 64 TRP HE3 1 1
11 30001 1 1 64 TRP HH2 H -17.642 -5.886 4.253 1.00 . A A . 64 TRP HH2 1 1
11 30002 1 1 64 TRP HZ2 H -15.598 -6.023 2.931 1.00 . A A . 64 TRP HZ2 1 1
11 30003 1 1 64 TRP HZ3 H -19.812 -6.502 3.310 1.00 . A A . 64 TRP HZ3 1 1
11 30004 1 1 64 TRP N N -18.019 -10.301 -1.583 1.00 . A A . 64 TRP N 1 1
11 30005 1 1 64 TRP NE1 N -15.713 -6.915 0.235 1.00 . A A . 64 TRP NE1 1 1
11 30006 1 1 64 TRP O O -21.456 -9.661 -1.629 1.00 . A A . 64 TRP O 1 1
11 30007 1 1 65 ASN C C -21.947 -11.646 -3.696 1.00 . A A . 65 ASN C 1 1
11 30008 1 1 65 ASN CA C -21.145 -10.499 -4.293 1.00 . A A . 65 ASN CA 1 1
11 30009 1 1 65 ASN CB C -20.488 -10.936 -5.598 1.00 . A A . 65 ASN CB 1 1
11 30010 1 1 65 ASN CG C -21.410 -11.723 -6.507 1.00 . A A . 65 ASN CG 1 1
11 30011 1 1 65 ASN H H -19.186 -9.963 -3.697 1.00 . A A . 65 ASN H 1 1
11 30012 1 1 65 ASN HA H -21.807 -9.670 -4.491 1.00 . A A . 65 ASN HA 1 1
11 30013 1 1 65 ASN HB2 H -20.163 -10.057 -6.130 1.00 . A A . 65 ASN HB2 1 1
11 30014 1 1 65 ASN HB3 H -19.630 -11.549 -5.365 1.00 . A A . 65 ASN HB3 1 1
11 30015 1 1 65 ASN HD21 H -22.067 -10.055 -7.340 1.00 . A A . 65 ASN HD21 1 1
11 30016 1 1 65 ASN HD22 H -22.729 -11.520 -7.965 1.00 . A A . 65 ASN HD22 1 1
11 30017 1 1 65 ASN N N -20.106 -10.045 -3.372 1.00 . A A . 65 ASN N 1 1
11 30018 1 1 65 ASN ND2 N -22.145 -11.027 -7.351 1.00 . A A . 65 ASN ND2 1 1
11 30019 1 1 65 ASN O O -23.124 -11.810 -3.975 1.00 . A A . 65 ASN O 1 1
11 30020 1 1 65 ASN OD1 O -21.468 -12.948 -6.447 1.00 . A A . 65 ASN OD1 1 1
11 30021 1 1 66 GLY C C -22.829 -13.091 -1.078 1.00 . A A . 66 GLY C 1 1
11 30022 1 1 66 GLY CA C -21.916 -13.536 -2.191 1.00 . A A . 66 GLY CA 1 1
11 30023 1 1 66 GLY H H -20.376 -12.177 -2.638 1.00 . A A . 66 GLY H 1 1
11 30024 1 1 66 GLY HA2 H -22.479 -14.105 -2.912 1.00 . A A . 66 GLY HA2 1 1
11 30025 1 1 66 GLY HA3 H -21.135 -14.150 -1.771 1.00 . A A . 66 GLY HA3 1 1
11 30026 1 1 66 GLY N N -21.295 -12.405 -2.845 1.00 . A A . 66 GLY N 1 1
11 30027 1 1 66 GLY O O -23.662 -13.847 -0.583 1.00 . A A . 66 GLY O 1 1
11 30028 1 1 67 ALA C C -24.476 -10.356 -0.112 1.00 . A A . 67 ALA C 1 1
11 30029 1 1 67 ALA CA C -23.358 -11.246 0.403 1.00 . A A . 67 ALA CA 1 1
11 30030 1 1 67 ALA CB C -22.367 -10.430 1.190 1.00 . A A . 67 ALA CB 1 1
11 30031 1 1 67 ALA H H -21.969 -11.315 -1.163 1.00 . A A . 67 ALA H 1 1
11 30032 1 1 67 ALA HA H -23.759 -12.020 1.038 1.00 . A A . 67 ALA HA 1 1
11 30033 1 1 67 ALA HB1 H -22.752 -10.230 2.178 1.00 . A A . 67 ALA HB1 1 1
11 30034 1 1 67 ALA HB2 H -22.191 -9.488 0.670 1.00 . A A . 67 ALA HB2 1 1
11 30035 1 1 67 ALA HB3 H -21.436 -10.978 1.254 1.00 . A A . 67 ALA HB3 1 1
11 30036 1 1 67 ALA N N -22.638 -11.854 -0.689 1.00 . A A . 67 ALA N 1 1
11 30037 1 1 67 ALA O O -25.627 -10.447 0.308 1.00 . A A . 67 ALA O 1 1
11 30038 1 1 68 MET C C -26.058 -9.127 -2.450 1.00 . A A . 68 MET C 1 1
11 30039 1 1 68 MET CA C -24.974 -8.496 -1.605 1.00 . A A . 68 MET CA 1 1
11 30040 1 1 68 MET CB C -24.120 -7.554 -2.435 1.00 . A A . 68 MET CB 1 1
11 30041 1 1 68 MET CE C -20.746 -5.599 -1.105 1.00 . A A . 68 MET CE 1 1
11 30042 1 1 68 MET CG C -23.016 -6.979 -1.593 1.00 . A A . 68 MET CG 1 1
11 30043 1 1 68 MET H H -23.141 -9.461 -1.277 1.00 . A A . 68 MET H 1 1
11 30044 1 1 68 MET HA H -25.436 -7.935 -0.808 1.00 . A A . 68 MET HA 1 1
11 30045 1 1 68 MET HB2 H -23.686 -8.097 -3.263 1.00 . A A . 68 MET HB2 1 1
11 30046 1 1 68 MET HB3 H -24.728 -6.744 -2.811 1.00 . A A . 68 MET HB3 1 1
11 30047 1 1 68 MET HE1 H -21.333 -4.882 -0.545 1.00 . A A . 68 MET HE1 1 1
11 30048 1 1 68 MET HE2 H -19.835 -5.125 -1.461 1.00 . A A . 68 MET HE2 1 1
11 30049 1 1 68 MET HE3 H -20.496 -6.440 -0.465 1.00 . A A . 68 MET HE3 1 1
11 30050 1 1 68 MET HG2 H -23.445 -6.259 -0.927 1.00 . A A . 68 MET HG2 1 1
11 30051 1 1 68 MET HG3 H -22.589 -7.782 -1.008 1.00 . A A . 68 MET HG3 1 1
11 30052 1 1 68 MET N N -24.091 -9.477 -1.014 1.00 . A A . 68 MET N 1 1
11 30053 1 1 68 MET O O -27.221 -8.935 -2.186 1.00 . A A . 68 MET O 1 1
11 30054 1 1 68 MET SD S -21.700 -6.187 -2.502 1.00 . A A . 68 MET SD 1 1
11 30055 1 1 69 GLN C C -27.847 -11.077 -3.802 1.00 . A A . 69 GLN C 1 1
11 30056 1 1 69 GLN CA C -26.549 -10.540 -4.397 1.00 . A A . 69 GLN CA 1 1
11 30057 1 1 69 GLN CB C -25.796 -11.636 -5.121 1.00 . A A . 69 GLN CB 1 1
11 30058 1 1 69 GLN CD C -25.614 -11.064 -7.519 1.00 . A A . 69 GLN CD 1 1
11 30059 1 1 69 GLN CG C -24.922 -11.063 -6.190 1.00 . A A . 69 GLN CG 1 1
11 30060 1 1 69 GLN H H -24.699 -10.078 -3.519 1.00 . A A . 69 GLN H 1 1
11 30061 1 1 69 GLN HA H -26.804 -9.786 -5.121 1.00 . A A . 69 GLN HA 1 1
11 30062 1 1 69 GLN HB2 H -25.177 -12.169 -4.417 1.00 . A A . 69 GLN HB2 1 1
11 30063 1 1 69 GLN HB3 H -26.497 -12.316 -5.576 1.00 . A A . 69 GLN HB3 1 1
11 30064 1 1 69 GLN HE21 H -26.505 -9.376 -7.026 1.00 . A A . 69 GLN HE21 1 1
11 30065 1 1 69 GLN HE22 H -26.928 -10.031 -8.556 1.00 . A A . 69 GLN HE22 1 1
11 30066 1 1 69 GLN HG2 H -24.698 -10.044 -5.925 1.00 . A A . 69 GLN HG2 1 1
11 30067 1 1 69 GLN HG3 H -24.009 -11.625 -6.250 1.00 . A A . 69 GLN HG3 1 1
11 30068 1 1 69 GLN N N -25.648 -9.910 -3.432 1.00 . A A . 69 GLN N 1 1
11 30069 1 1 69 GLN NE2 N -26.421 -10.051 -7.728 1.00 . A A . 69 GLN NE2 1 1
11 30070 1 1 69 GLN O O -28.924 -10.702 -4.254 1.00 . A A . 69 GLN O 1 1
11 30071 1 1 69 GLN OE1 O -25.457 -11.974 -8.326 1.00 . A A . 69 GLN OE1 1 1
11 30072 1 1 70 PRO C C -29.804 -11.432 -1.507 1.00 . A A . 70 PRO C 1 1
11 30073 1 1 70 PRO CA C -28.970 -12.512 -2.157 1.00 . A A . 70 PRO CA 1 1
11 30074 1 1 70 PRO CB C -28.429 -13.467 -1.094 1.00 . A A . 70 PRO CB 1 1
11 30075 1 1 70 PRO CD C -26.549 -12.403 -2.102 1.00 . A A . 70 PRO CD 1 1
11 30076 1 1 70 PRO CG C -27.060 -12.966 -0.806 1.00 . A A . 70 PRO CG 1 1
11 30077 1 1 70 PRO HA H -29.566 -13.054 -2.874 1.00 . A A . 70 PRO HA 1 1
11 30078 1 1 70 PRO HB2 H -29.065 -13.427 -0.216 1.00 . A A . 70 PRO HB2 1 1
11 30079 1 1 70 PRO HB3 H -28.407 -14.472 -1.483 1.00 . A A . 70 PRO HB3 1 1
11 30080 1 1 70 PRO HD2 H -25.878 -11.568 -1.922 1.00 . A A . 70 PRO HD2 1 1
11 30081 1 1 70 PRO HD3 H -26.058 -13.165 -2.686 1.00 . A A . 70 PRO HD3 1 1
11 30082 1 1 70 PRO HG2 H -27.105 -12.197 -0.054 1.00 . A A . 70 PRO HG2 1 1
11 30083 1 1 70 PRO HG3 H -26.433 -13.774 -0.477 1.00 . A A . 70 PRO HG3 1 1
11 30084 1 1 70 PRO N N -27.775 -11.941 -2.770 1.00 . A A . 70 PRO N 1 1
11 30085 1 1 70 PRO O O -31.016 -11.525 -1.453 1.00 . A A . 70 PRO O 1 1
11 30086 1 1 71 MET C C -30.354 -8.288 -1.307 1.00 . A A . 71 MET C 1 1
11 30087 1 1 71 MET CA C -29.746 -9.282 -0.349 1.00 . A A . 71 MET CA 1 1
11 30088 1 1 71 MET CB C -28.723 -8.573 0.502 1.00 . A A . 71 MET CB 1 1
11 30089 1 1 71 MET CE C -26.290 -8.096 3.024 1.00 . A A . 71 MET CE 1 1
11 30090 1 1 71 MET CG C -28.364 -9.344 1.735 1.00 . A A . 71 MET CG 1 1
11 30091 1 1 71 MET H H -28.146 -10.365 -1.197 1.00 . A A . 71 MET H 1 1
11 30092 1 1 71 MET HA H -30.521 -9.678 0.290 1.00 . A A . 71 MET HA 1 1
11 30093 1 1 71 MET HB2 H -27.825 -8.419 -0.081 1.00 . A A . 71 MET HB2 1 1
11 30094 1 1 71 MET HB3 H -29.118 -7.619 0.799 1.00 . A A . 71 MET HB3 1 1
11 30095 1 1 71 MET HE1 H -25.990 -7.913 1.999 1.00 . A A . 71 MET HE1 1 1
11 30096 1 1 71 MET HE2 H -25.830 -9.010 3.398 1.00 . A A . 71 MET HE2 1 1
11 30097 1 1 71 MET HE3 H -25.973 -7.267 3.651 1.00 . A A . 71 MET HE3 1 1
11 30098 1 1 71 MET HG2 H -29.174 -10.014 1.981 1.00 . A A . 71 MET HG2 1 1
11 30099 1 1 71 MET HG3 H -27.471 -9.908 1.528 1.00 . A A . 71 MET HG3 1 1
11 30100 1 1 71 MET N N -29.121 -10.392 -1.047 1.00 . A A . 71 MET N 1 1
11 30101 1 1 71 MET O O -31.440 -7.784 -1.095 1.00 . A A . 71 MET O 1 1
11 30102 1 1 71 MET SD S -28.059 -8.257 3.122 1.00 . A A . 71 MET SD 1 1
11 30103 1 1 72 VAL C C -31.253 -7.714 -4.032 1.00 . A A . 72 VAL C 1 1
11 30104 1 1 72 VAL CA C -30.011 -7.128 -3.433 1.00 . A A . 72 VAL CA 1 1
11 30105 1 1 72 VAL CB C -28.945 -7.059 -4.540 1.00 . A A . 72 VAL CB 1 1
11 30106 1 1 72 VAL CG1 C -29.371 -6.116 -5.651 1.00 . A A . 72 VAL CG1 1 1
11 30107 1 1 72 VAL CG2 C -27.612 -6.654 -3.962 1.00 . A A . 72 VAL CG2 1 1
11 30108 1 1 72 VAL H H -28.670 -8.356 -2.367 1.00 . A A . 72 VAL H 1 1
11 30109 1 1 72 VAL HA H -30.203 -6.140 -3.050 1.00 . A A . 72 VAL HA 1 1
11 30110 1 1 72 VAL HB H -28.837 -8.049 -4.965 1.00 . A A . 72 VAL HB 1 1
11 30111 1 1 72 VAL HG11 H -30.316 -6.445 -6.057 1.00 . A A . 72 VAL HG11 1 1
11 30112 1 1 72 VAL HG12 H -28.624 -6.116 -6.429 1.00 . A A . 72 VAL HG12 1 1
11 30113 1 1 72 VAL HG13 H -29.479 -5.118 -5.253 1.00 . A A . 72 VAL HG13 1 1
11 30114 1 1 72 VAL HG21 H -26.863 -6.655 -4.740 1.00 . A A . 72 VAL HG21 1 1
11 30115 1 1 72 VAL HG22 H -27.336 -7.365 -3.193 1.00 . A A . 72 VAL HG22 1 1
11 30116 1 1 72 VAL HG23 H -27.689 -5.669 -3.530 1.00 . A A . 72 VAL HG23 1 1
11 30117 1 1 72 VAL N N -29.580 -7.983 -2.341 1.00 . A A . 72 VAL N 1 1
11 30118 1 1 72 VAL O O -32.182 -7.016 -4.425 1.00 . A A . 72 VAL O 1 1
11 30119 1 1 73 SER C C -33.570 -9.576 -3.625 1.00 . A A . 73 SER C 1 1
11 30120 1 1 73 SER CA C -32.353 -9.802 -4.548 1.00 . A A . 73 SER CA 1 1
11 30121 1 1 73 SER CB C -31.941 -11.275 -4.592 1.00 . A A . 73 SER CB 1 1
11 30122 1 1 73 SER H H -30.356 -9.485 -3.900 1.00 . A A . 73 SER H 1 1
11 30123 1 1 73 SER HA H -32.607 -9.476 -5.543 1.00 . A A . 73 SER HA 1 1
11 30124 1 1 73 SER HB2 H -31.018 -11.364 -5.165 1.00 . A A . 73 SER HB2 1 1
11 30125 1 1 73 SER HB3 H -31.767 -11.625 -3.584 1.00 . A A . 73 SER HB3 1 1
11 30126 1 1 73 SER HG H -33.811 -11.699 -5.032 1.00 . A A . 73 SER HG 1 1
11 30127 1 1 73 SER N N -31.216 -9.023 -4.113 1.00 . A A . 73 SER N 1 1
11 30128 1 1 73 SER O O -34.714 -9.600 -4.077 1.00 . A A . 73 SER O 1 1
11 30129 1 1 73 SER OG O -32.938 -12.087 -5.193 1.00 . A A . 73 SER OG 1 1
11 30130 1 1 74 LYS C C -34.749 -7.613 -1.323 1.00 . A A . 74 LYS C 1 1
11 30131 1 1 74 LYS CA C -34.370 -9.081 -1.346 1.00 . A A . 74 LYS CA 1 1
11 30132 1 1 74 LYS CB C -33.904 -9.455 0.065 1.00 . A A . 74 LYS CB 1 1
11 30133 1 1 74 LYS CD C -32.594 -11.030 1.514 1.00 . A A . 74 LYS CD 1 1
11 30134 1 1 74 LYS CE C -33.633 -11.570 2.473 1.00 . A A . 74 LYS CE 1 1
11 30135 1 1 74 LYS CG C -33.185 -10.779 0.136 1.00 . A A . 74 LYS CG 1 1
11 30136 1 1 74 LYS H H -32.375 -9.338 -2.035 1.00 . A A . 74 LYS H 1 1
11 30137 1 1 74 LYS HA H -35.232 -9.666 -1.606 1.00 . A A . 74 LYS HA 1 1
11 30138 1 1 74 LYS HB2 H -33.230 -8.684 0.426 1.00 . A A . 74 LYS HB2 1 1
11 30139 1 1 74 LYS HB3 H -34.765 -9.501 0.715 1.00 . A A . 74 LYS HB3 1 1
11 30140 1 1 74 LYS HD2 H -31.792 -11.746 1.427 1.00 . A A . 74 LYS HD2 1 1
11 30141 1 1 74 LYS HD3 H -32.207 -10.099 1.904 1.00 . A A . 74 LYS HD3 1 1
11 30142 1 1 74 LYS HE2 H -34.510 -10.945 2.427 1.00 . A A . 74 LYS HE2 1 1
11 30143 1 1 74 LYS HE3 H -33.887 -12.575 2.165 1.00 . A A . 74 LYS HE3 1 1
11 30144 1 1 74 LYS HG2 H -33.877 -11.569 -0.102 1.00 . A A . 74 LYS HG2 1 1
11 30145 1 1 74 LYS HG3 H -32.387 -10.770 -0.588 1.00 . A A . 74 LYS HG3 1 1
11 30146 1 1 74 LYS HZ1 H -33.879 -11.950 4.510 1.00 . A A . 74 LYS HZ1 1 1
11 30147 1 1 74 LYS HZ2 H -32.847 -10.653 4.174 1.00 . A A . 74 LYS HZ2 1 1
11 30148 1 1 74 LYS HZ3 H -32.313 -12.243 3.943 1.00 . A A . 74 LYS HZ3 1 1
11 30149 1 1 74 LYS N N -33.309 -9.338 -2.335 1.00 . A A . 74 LYS N 1 1
11 30150 1 1 74 LYS NZ N -33.133 -11.607 3.871 1.00 . A A . 74 LYS NZ 1 1
11 30151 1 1 74 LYS O O -35.901 -7.262 -1.080 1.00 . A A . 74 LYS O 1 1
11 30152 1 1 75 MET C C -34.910 -4.769 -2.367 1.00 . A A . 75 MET C 1 1
11 30153 1 1 75 MET CA C -33.907 -5.342 -1.405 1.00 . A A . 75 MET CA 1 1
11 30154 1 1 75 MET CB C -32.570 -4.663 -1.638 1.00 . A A . 75 MET CB 1 1
11 30155 1 1 75 MET CE C -30.009 -3.024 -2.427 1.00 . A A . 75 MET CE 1 1
11 30156 1 1 75 MET CG C -32.549 -3.815 -2.884 1.00 . A A . 75 MET CG 1 1
11 30157 1 1 75 MET H H -32.893 -7.117 -1.856 1.00 . A A . 75 MET H 1 1
11 30158 1 1 75 MET HA H -34.230 -5.147 -0.396 1.00 . A A . 75 MET HA 1 1
11 30159 1 1 75 MET HB2 H -32.349 -4.027 -0.800 1.00 . A A . 75 MET HB2 1 1
11 30160 1 1 75 MET HB3 H -31.800 -5.416 -1.725 1.00 . A A . 75 MET HB3 1 1
11 30161 1 1 75 MET HE1 H -30.616 -2.969 -1.532 1.00 . A A . 75 MET HE1 1 1
11 30162 1 1 75 MET HE2 H -29.750 -2.024 -2.756 1.00 . A A . 75 MET HE2 1 1
11 30163 1 1 75 MET HE3 H -29.110 -3.595 -2.223 1.00 . A A . 75 MET HE3 1 1
11 30164 1 1 75 MET HG2 H -33.312 -4.168 -3.567 1.00 . A A . 75 MET HG2 1 1
11 30165 1 1 75 MET HG3 H -32.780 -2.811 -2.590 1.00 . A A . 75 MET HG3 1 1
11 30166 1 1 75 MET N N -33.764 -6.768 -1.567 1.00 . A A . 75 MET N 1 1
11 30167 1 1 75 MET O O -35.503 -3.751 -2.083 1.00 . A A . 75 MET O 1 1
11 30168 1 1 75 MET SD S -30.950 -3.830 -3.695 1.00 . A A . 75 MET SD 1 1
11 30169 1 1 76 LEU C C -37.351 -5.578 -4.363 1.00 . A A . 76 LEU C 1 1
11 30170 1 1 76 LEU CA C -35.981 -4.940 -4.512 1.00 . A A . 76 LEU CA 1 1
11 30171 1 1 76 LEU CB C -35.332 -5.212 -5.834 1.00 . A A . 76 LEU CB 1 1
11 30172 1 1 76 LEU CD1 C -33.143 -4.703 -6.944 1.00 . A A . 76 LEU CD1 1 1
11 30173 1 1 76 LEU CD2 C -35.037 -3.077 -7.043 1.00 . A A . 76 LEU CD2 1 1
11 30174 1 1 76 LEU CG C -34.337 -4.131 -6.214 1.00 . A A . 76 LEU CG 1 1
11 30175 1 1 76 LEU H H -34.545 -6.211 -3.673 1.00 . A A . 76 LEU H 1 1
11 30176 1 1 76 LEU HA H -36.087 -3.874 -4.403 1.00 . A A . 76 LEU HA 1 1
11 30177 1 1 76 LEU HB2 H -34.820 -6.163 -5.783 1.00 . A A . 76 LEU HB2 1 1
11 30178 1 1 76 LEU HB3 H -36.092 -5.263 -6.583 1.00 . A A . 76 LEU HB3 1 1
11 30179 1 1 76 LEU HD11 H -33.471 -5.188 -7.845 1.00 . A A . 76 LEU HD11 1 1
11 30180 1 1 76 LEU HD12 H -32.648 -5.422 -6.309 1.00 . A A . 76 LEU HD12 1 1
11 30181 1 1 76 LEU HD13 H -32.457 -3.905 -7.188 1.00 . A A . 76 LEU HD13 1 1
11 30182 1 1 76 LEU HD21 H -35.383 -3.514 -7.966 1.00 . A A . 76 LEU HD21 1 1
11 30183 1 1 76 LEU HD22 H -34.351 -2.272 -7.253 1.00 . A A . 76 LEU HD22 1 1
11 30184 1 1 76 LEU HD23 H -35.881 -2.697 -6.488 1.00 . A A . 76 LEU HD23 1 1
11 30185 1 1 76 LEU HG H -33.978 -3.654 -5.316 1.00 . A A . 76 LEU HG 1 1
11 30186 1 1 76 LEU N N -35.074 -5.409 -3.498 1.00 . A A . 76 LEU N 1 1
11 30187 1 1 76 LEU O O -38.319 -5.204 -5.025 1.00 . A A . 76 LEU O 1 1
11 30188 1 1 77 GLY C C -39.074 -6.527 -1.691 1.00 . A A . 77 GLY C 1 1
11 30189 1 1 77 GLY CA C -38.677 -7.084 -3.035 1.00 . A A . 77 GLY CA 1 1
11 30190 1 1 77 GLY H H -36.596 -6.779 -2.989 1.00 . A A . 77 GLY H 1 1
11 30191 1 1 77 GLY HA2 H -39.434 -6.842 -3.767 1.00 . A A . 77 GLY HA2 1 1
11 30192 1 1 77 GLY HA3 H -38.573 -8.155 -2.960 1.00 . A A . 77 GLY HA3 1 1
11 30193 1 1 77 GLY N N -37.418 -6.504 -3.436 1.00 . A A . 77 GLY N 1 1
11 30194 1 1 77 GLY O O -39.939 -7.065 -0.999 1.00 . A A . 77 GLY O 1 1
11 30195 1 1 78 ALA C C -39.786 -3.827 -0.138 1.00 . A A . 78 ALA C 1 1
11 30196 1 1 78 ALA CA C -38.615 -4.772 -0.064 1.00 . A A . 78 ALA CA 1 1
11 30197 1 1 78 ALA CB C -37.377 -4.001 0.337 1.00 . A A . 78 ALA CB 1 1
11 30198 1 1 78 ALA H H -37.739 -5.071 -1.945 1.00 . A A . 78 ALA H 1 1
11 30199 1 1 78 ALA HA H -38.805 -5.512 0.687 1.00 . A A . 78 ALA HA 1 1
11 30200 1 1 78 ALA HB1 H -37.351 -3.059 -0.197 1.00 . A A . 78 ALA HB1 1 1
11 30201 1 1 78 ALA HB2 H -36.497 -4.579 0.086 1.00 . A A . 78 ALA HB2 1 1
11 30202 1 1 78 ALA HB3 H -37.391 -3.810 1.402 1.00 . A A . 78 ALA HB3 1 1
11 30203 1 1 78 ALA N N -38.404 -5.441 -1.328 1.00 . A A . 78 ALA N 1 1
11 30204 1 1 78 ALA O O -40.276 -3.494 -1.221 1.00 . A A . 78 ALA O 1 1
11 30205 1 1 79 ASP C C -40.694 -1.026 0.987 1.00 . A A . 79 ASP C 1 1
11 30206 1 1 79 ASP CA C -41.270 -2.408 1.119 1.00 . A A . 79 ASP CA 1 1
11 30207 1 1 79 ASP CB C -41.981 -2.491 2.454 1.00 . A A . 79 ASP CB 1 1
11 30208 1 1 79 ASP CG C -42.844 -3.722 2.615 1.00 . A A . 79 ASP CG 1 1
11 30209 1 1 79 ASP H H -39.823 -3.764 1.838 1.00 . A A . 79 ASP H 1 1
11 30210 1 1 79 ASP HA H -41.971 -2.572 0.318 1.00 . A A . 79 ASP HA 1 1
11 30211 1 1 79 ASP HB2 H -41.234 -2.495 3.228 1.00 . A A . 79 ASP HB2 1 1
11 30212 1 1 79 ASP HB3 H -42.599 -1.617 2.564 1.00 . A A . 79 ASP HB3 1 1
11 30213 1 1 79 ASP N N -40.224 -3.401 1.020 1.00 . A A . 79 ASP N 1 1
11 30214 1 1 79 ASP O O -40.069 -0.510 1.911 1.00 . A A . 79 ASP O 1 1
11 30215 1 1 79 ASP OD1 O -42.308 -4.784 2.992 1.00 . A A . 79 ASP OD1 1 1
11 30216 1 1 79 ASP OD2 O -44.060 -3.643 2.342 1.00 . A A . 79 ASP OD2 1 1
11 30217 1 1 80 GLY C C -39.679 1.024 -1.630 1.00 . A A . 80 GLY C 1 1
11 30218 1 1 80 GLY CA C -40.447 0.912 -0.354 1.00 . A A . 80 GLY CA 1 1
11 30219 1 1 80 GLY H H -41.391 -0.895 -0.861 1.00 . A A . 80 GLY H 1 1
11 30220 1 1 80 GLY HA2 H -41.280 1.574 -0.376 1.00 . A A . 80 GLY HA2 1 1
11 30221 1 1 80 GLY HA3 H -39.812 1.188 0.459 1.00 . A A . 80 GLY HA3 1 1
11 30222 1 1 80 GLY N N -40.914 -0.423 -0.148 1.00 . A A . 80 GLY N 1 1
11 30223 1 1 80 GLY O O -39.531 2.110 -2.191 1.00 . A A . 80 GLY O 1 1
11 30224 1 1 81 VAL C C -39.172 -0.592 -4.483 1.00 . A A . 81 VAL C 1 1
11 30225 1 1 81 VAL CA C -38.368 -0.154 -3.280 1.00 . A A . 81 VAL CA 1 1
11 30226 1 1 81 VAL CB C -37.198 -1.113 -3.091 1.00 . A A . 81 VAL CB 1 1
11 30227 1 1 81 VAL CG1 C -37.769 -2.454 -2.866 1.00 . A A . 81 VAL CG1 1 1
11 30228 1 1 81 VAL CG2 C -36.242 -1.142 -4.279 1.00 . A A . 81 VAL CG2 1 1
11 30229 1 1 81 VAL H H -39.410 -0.964 -1.621 1.00 . A A . 81 VAL H 1 1
11 30230 1 1 81 VAL HA H -37.978 0.827 -3.455 1.00 . A A . 81 VAL HA 1 1
11 30231 1 1 81 VAL HB H -36.649 -0.825 -2.211 1.00 . A A . 81 VAL HB 1 1
11 30232 1 1 81 VAL HG11 H -36.957 -3.163 -2.723 1.00 . A A . 81 VAL HG11 1 1
11 30233 1 1 81 VAL HG12 H -38.353 -2.715 -3.737 1.00 . A A . 81 VAL HG12 1 1
11 30234 1 1 81 VAL HG13 H -38.403 -2.424 -1.987 1.00 . A A . 81 VAL HG13 1 1
11 30235 1 1 81 VAL HG21 H -36.762 -1.514 -5.157 1.00 . A A . 81 VAL HG21 1 1
11 30236 1 1 81 VAL HG22 H -35.410 -1.802 -4.051 1.00 . A A . 81 VAL HG22 1 1
11 30237 1 1 81 VAL HG23 H -35.872 -0.143 -4.474 1.00 . A A . 81 VAL HG23 1 1
11 30238 1 1 81 VAL N N -39.196 -0.115 -2.094 1.00 . A A . 81 VAL N 1 1
11 30239 1 1 81 VAL O O -40.158 -1.324 -4.376 1.00 . A A . 81 VAL O 1 1
11 30240 1 1 82 THR C C -38.226 -0.674 -7.886 1.00 . A A . 82 THR C 1 1
11 30241 1 1 82 THR CA C -39.333 -0.457 -6.869 1.00 . A A . 82 THR CA 1 1
11 30242 1 1 82 THR CB C -40.262 0.640 -7.359 1.00 . A A . 82 THR CB 1 1
11 30243 1 1 82 THR CG2 C -40.966 0.251 -8.650 1.00 . A A . 82 THR CG2 1 1
11 30244 1 1 82 THR H H -38.025 0.544 -5.590 1.00 . A A . 82 THR H 1 1
11 30245 1 1 82 THR HA H -39.897 -1.365 -6.744 1.00 . A A . 82 THR HA 1 1
11 30246 1 1 82 THR HB H -39.655 1.491 -7.541 1.00 . A A . 82 THR HB 1 1
11 30247 1 1 82 THR HG1 H -41.341 0.185 -5.769 1.00 . A A . 82 THR HG1 1 1
11 30248 1 1 82 THR HG21 H -41.619 1.053 -8.959 1.00 . A A . 82 THR HG21 1 1
11 30249 1 1 82 THR HG22 H -41.546 -0.646 -8.490 1.00 . A A . 82 THR HG22 1 1
11 30250 1 1 82 THR HG23 H -40.228 0.071 -9.419 1.00 . A A . 82 THR HG23 1 1
11 30251 1 1 82 THR N N -38.764 -0.089 -5.607 1.00 . A A . 82 THR N 1 1
11 30252 1 1 82 THR O O -37.210 0.028 -7.880 1.00 . A A . 82 THR O 1 1
11 30253 1 1 82 THR OG1 O -41.232 0.949 -6.349 1.00 . A A . 82 THR OG1 1 1
11 30254 1 1 83 ALA C C -37.594 -0.703 -10.824 1.00 . A A . 83 ALA C 1 1
11 30255 1 1 83 ALA CA C -37.550 -1.887 -9.865 1.00 . A A . 83 ALA CA 1 1
11 30256 1 1 83 ALA CB C -37.971 -3.149 -10.593 1.00 . A A . 83 ALA CB 1 1
11 30257 1 1 83 ALA H H -39.163 -2.261 -8.564 1.00 . A A . 83 ALA H 1 1
11 30258 1 1 83 ALA HA H -36.540 -2.020 -9.503 1.00 . A A . 83 ALA HA 1 1
11 30259 1 1 83 ALA HB1 H -38.133 -3.938 -9.876 1.00 . A A . 83 ALA HB1 1 1
11 30260 1 1 83 ALA HB2 H -37.196 -3.441 -11.283 1.00 . A A . 83 ALA HB2 1 1
11 30261 1 1 83 ALA HB3 H -38.886 -2.961 -11.134 1.00 . A A . 83 ALA HB3 1 1
11 30262 1 1 83 ALA N N -38.417 -1.658 -8.726 1.00 . A A . 83 ALA N 1 1
11 30263 1 1 83 ALA O O -38.669 -0.176 -11.120 1.00 . A A . 83 ALA O 1 1
11 30264 1 1 84 GLY C C -35.903 2.092 -11.605 1.00 . A A . 84 GLY C 1 1
11 30265 1 1 84 GLY CA C -36.363 0.802 -12.244 1.00 . A A . 84 GLY CA 1 1
11 30266 1 1 84 GLY H H -35.608 -0.754 -11.033 1.00 . A A . 84 GLY H 1 1
11 30267 1 1 84 GLY HA2 H -35.675 0.540 -13.033 1.00 . A A . 84 GLY HA2 1 1
11 30268 1 1 84 GLY HA3 H -37.336 0.953 -12.671 1.00 . A A . 84 GLY HA3 1 1
11 30269 1 1 84 GLY N N -36.434 -0.294 -11.304 1.00 . A A . 84 GLY N 1 1
11 30270 1 1 84 GLY O O -35.968 3.155 -12.222 1.00 . A A . 84 GLY O 1 1
11 30271 1 1 85 SER C C -33.453 3.289 -9.808 1.00 . A A . 85 SER C 1 1
11 30272 1 1 85 SER CA C -34.953 3.188 -9.678 1.00 . A A . 85 SER CA 1 1
11 30273 1 1 85 SER CB C -35.307 3.163 -8.191 1.00 . A A . 85 SER CB 1 1
11 30274 1 1 85 SER H H -35.448 1.147 -9.905 1.00 . A A . 85 SER H 1 1
11 30275 1 1 85 SER HA H -35.404 4.056 -10.132 1.00 . A A . 85 SER HA 1 1
11 30276 1 1 85 SER HB2 H -35.797 4.094 -7.931 1.00 . A A . 85 SER HB2 1 1
11 30277 1 1 85 SER HB3 H -35.956 2.315 -7.987 1.00 . A A . 85 SER HB3 1 1
11 30278 1 1 85 SER HG H -33.837 2.127 -7.417 1.00 . A A . 85 SER HG 1 1
11 30279 1 1 85 SER N N -35.449 2.011 -10.364 1.00 . A A . 85 SER N 1 1
11 30280 1 1 85 SER O O -32.765 2.281 -9.938 1.00 . A A . 85 SER O 1 1
11 30281 1 1 85 SER OG O -34.149 3.034 -7.385 1.00 . A A . 85 SER OG 1 1
11 30282 1 1 86 VAL C C -31.208 4.559 -8.092 1.00 . A A . 86 VAL C 1 1
11 30283 1 1 86 VAL CA C -31.535 4.691 -9.572 1.00 . A A . 86 VAL CA 1 1
11 30284 1 1 86 VAL CB C -31.071 6.043 -10.130 1.00 . A A . 86 VAL CB 1 1
11 30285 1 1 86 VAL CG1 C -31.999 7.154 -9.702 1.00 . A A . 86 VAL CG1 1 1
11 30286 1 1 86 VAL CG2 C -29.637 6.327 -9.720 1.00 . A A . 86 VAL CG2 1 1
11 30287 1 1 86 VAL H H -33.536 5.282 -9.868 1.00 . A A . 86 VAL H 1 1
11 30288 1 1 86 VAL HA H -31.018 3.901 -10.104 1.00 . A A . 86 VAL HA 1 1
11 30289 1 1 86 VAL HB H -31.105 5.988 -11.196 1.00 . A A . 86 VAL HB 1 1
11 30290 1 1 86 VAL HG11 H -33.023 6.884 -9.937 1.00 . A A . 86 VAL HG11 1 1
11 30291 1 1 86 VAL HG12 H -31.735 8.062 -10.220 1.00 . A A . 86 VAL HG12 1 1
11 30292 1 1 86 VAL HG13 H -31.906 7.310 -8.647 1.00 . A A . 86 VAL HG13 1 1
11 30293 1 1 86 VAL HG21 H -29.346 7.301 -10.085 1.00 . A A . 86 VAL HG21 1 1
11 30294 1 1 86 VAL HG22 H -28.988 5.569 -10.141 1.00 . A A . 86 VAL HG22 1 1
11 30295 1 1 86 VAL HG23 H -29.559 6.307 -8.640 1.00 . A A . 86 VAL HG23 1 1
11 30296 1 1 86 VAL N N -32.948 4.498 -9.761 1.00 . A A . 86 VAL N 1 1
11 30297 1 1 86 VAL O O -31.725 5.280 -7.245 1.00 . A A . 86 VAL O 1 1
11 30298 1 1 87 LEU C C -28.684 3.738 -6.080 1.00 . A A . 87 LEU C 1 1
11 30299 1 1 87 LEU CA C -30.076 3.247 -6.433 1.00 . A A . 87 LEU CA 1 1
11 30300 1 1 87 LEU CB C -30.236 1.720 -6.331 1.00 . A A . 87 LEU CB 1 1
11 30301 1 1 87 LEU CD1 C -28.398 0.768 -4.927 1.00 . A A . 87 LEU CD1 1 1
11 30302 1 1 87 LEU CD2 C -30.355 1.825 -3.799 1.00 . A A . 87 LEU CD2 1 1
11 30303 1 1 87 LEU CG C -29.881 1.029 -5.005 1.00 . A A . 87 LEU CG 1 1
11 30304 1 1 87 LEU H H -29.893 3.147 -8.523 1.00 . A A . 87 LEU H 1 1
11 30305 1 1 87 LEU HA H -30.797 3.730 -5.791 1.00 . A A . 87 LEU HA 1 1
11 30306 1 1 87 LEU HB2 H -31.271 1.495 -6.539 1.00 . A A . 87 LEU HB2 1 1
11 30307 1 1 87 LEU HB3 H -29.642 1.262 -7.112 1.00 . A A . 87 LEU HB3 1 1
11 30308 1 1 87 LEU HD11 H -27.871 1.703 -4.808 1.00 . A A . 87 LEU HD11 1 1
11 30309 1 1 87 LEU HD12 H -28.080 0.291 -5.847 1.00 . A A . 87 LEU HD12 1 1
11 30310 1 1 87 LEU HD13 H -28.189 0.118 -4.090 1.00 . A A . 87 LEU HD13 1 1
11 30311 1 1 87 LEU HD21 H -29.917 2.812 -3.820 1.00 . A A . 87 LEU HD21 1 1
11 30312 1 1 87 LEU HD22 H -30.054 1.317 -2.891 1.00 . A A . 87 LEU HD22 1 1
11 30313 1 1 87 LEU HD23 H -31.433 1.909 -3.820 1.00 . A A . 87 LEU HD23 1 1
11 30314 1 1 87 LEU HG H -30.378 0.070 -4.978 1.00 . A A . 87 LEU HG 1 1
11 30315 1 1 87 LEU N N -30.365 3.612 -7.794 1.00 . A A . 87 LEU N 1 1
11 30316 1 1 87 LEU O O -27.683 3.269 -6.622 1.00 . A A . 87 LEU O 1 1
11 30317 1 1 88 LEU C C -26.711 4.323 -3.869 1.00 . A A . 88 LEU C 1 1
11 30318 1 1 88 LEU CA C -27.401 5.318 -4.751 1.00 . A A . 88 LEU CA 1 1
11 30319 1 1 88 LEU CB C -27.623 6.616 -3.969 1.00 . A A . 88 LEU CB 1 1
11 30320 1 1 88 LEU CD1 C -25.892 7.249 -2.252 1.00 . A A . 88 LEU CD1 1 1
11 30321 1 1 88 LEU CD2 C -25.266 7.050 -4.607 1.00 . A A . 88 LEU CD2 1 1
11 30322 1 1 88 LEU CG C -26.363 7.435 -3.674 1.00 . A A . 88 LEU CG 1 1
11 30323 1 1 88 LEU H H -29.494 5.106 -4.865 1.00 . A A . 88 LEU H 1 1
11 30324 1 1 88 LEU HA H -26.785 5.526 -5.611 1.00 . A A . 88 LEU HA 1 1
11 30325 1 1 88 LEU HB2 H -28.310 7.237 -4.521 1.00 . A A . 88 LEU HB2 1 1
11 30326 1 1 88 LEU HB3 H -28.074 6.362 -3.029 1.00 . A A . 88 LEU HB3 1 1
11 30327 1 1 88 LEU HD11 H -26.616 7.682 -1.577 1.00 . A A . 88 LEU HD11 1 1
11 30328 1 1 88 LEU HD12 H -24.936 7.736 -2.124 1.00 . A A . 88 LEU HD12 1 1
11 30329 1 1 88 LEU HD13 H -25.790 6.192 -2.045 1.00 . A A . 88 LEU HD13 1 1
11 30330 1 1 88 LEU HD21 H -25.627 7.097 -5.617 1.00 . A A . 88 LEU HD21 1 1
11 30331 1 1 88 LEU HD22 H -24.961 6.041 -4.372 1.00 . A A . 88 LEU HD22 1 1
11 30332 1 1 88 LEU HD23 H -24.439 7.727 -4.485 1.00 . A A . 88 LEU HD23 1 1
11 30333 1 1 88 LEU HG H -26.570 8.469 -3.823 1.00 . A A . 88 LEU HG 1 1
11 30334 1 1 88 LEU N N -28.651 4.740 -5.203 1.00 . A A . 88 LEU N 1 1
11 30335 1 1 88 LEU O O -27.032 4.179 -2.693 1.00 . A A . 88 LEU O 1 1
11 30336 1 1 89 VAL C C -24.057 3.351 -2.827 1.00 . A A . 89 VAL C 1 1
11 30337 1 1 89 VAL CA C -25.007 2.648 -3.768 1.00 . A A . 89 VAL CA 1 1
11 30338 1 1 89 VAL CB C -24.180 1.791 -4.748 1.00 . A A . 89 VAL CB 1 1
11 30339 1 1 89 VAL CG1 C -23.336 0.794 -4.003 1.00 . A A . 89 VAL CG1 1 1
11 30340 1 1 89 VAL CG2 C -25.052 1.075 -5.767 1.00 . A A . 89 VAL CG2 1 1
11 30341 1 1 89 VAL H H -25.578 3.807 -5.408 1.00 . A A . 89 VAL H 1 1
11 30342 1 1 89 VAL HA H -25.687 2.013 -3.206 1.00 . A A . 89 VAL HA 1 1
11 30343 1 1 89 VAL HB H -23.517 2.452 -5.281 1.00 . A A . 89 VAL HB 1 1
11 30344 1 1 89 VAL HG11 H -23.971 0.193 -3.370 1.00 . A A . 89 VAL HG11 1 1
11 30345 1 1 89 VAL HG12 H -22.607 1.314 -3.400 1.00 . A A . 89 VAL HG12 1 1
11 30346 1 1 89 VAL HG13 H -22.831 0.155 -4.714 1.00 . A A . 89 VAL HG13 1 1
11 30347 1 1 89 VAL HG21 H -25.582 1.799 -6.365 1.00 . A A . 89 VAL HG21 1 1
11 30348 1 1 89 VAL HG22 H -25.759 0.443 -5.253 1.00 . A A . 89 VAL HG22 1 1
11 30349 1 1 89 VAL HG23 H -24.422 0.465 -6.407 1.00 . A A . 89 VAL HG23 1 1
11 30350 1 1 89 VAL N N -25.766 3.637 -4.465 1.00 . A A . 89 VAL N 1 1
11 30351 1 1 89 VAL O O -23.104 3.988 -3.260 1.00 . A A . 89 VAL O 1 1
11 30352 1 1 90 ASP C C -22.298 3.000 -0.350 1.00 . A A . 90 ASP C 1 1
11 30353 1 1 90 ASP CA C -23.511 3.860 -0.537 1.00 . A A . 90 ASP CA 1 1
11 30354 1 1 90 ASP CB C -24.282 3.943 0.784 1.00 . A A . 90 ASP CB 1 1
11 30355 1 1 90 ASP CG C -23.397 4.304 1.971 1.00 . A A . 90 ASP CG 1 1
11 30356 1 1 90 ASP H H -25.111 2.713 -1.274 1.00 . A A . 90 ASP H 1 1
11 30357 1 1 90 ASP HA H -23.216 4.848 -0.865 1.00 . A A . 90 ASP HA 1 1
11 30358 1 1 90 ASP HB2 H -25.047 4.693 0.701 1.00 . A A . 90 ASP HB2 1 1
11 30359 1 1 90 ASP HB3 H -24.751 2.997 0.977 1.00 . A A . 90 ASP HB3 1 1
11 30360 1 1 90 ASP N N -24.339 3.249 -1.552 1.00 . A A . 90 ASP N 1 1
11 30361 1 1 90 ASP O O -22.316 1.807 -0.652 1.00 . A A . 90 ASP O 1 1
11 30362 1 1 90 ASP OD1 O -22.525 5.197 1.821 1.00 . A A . 90 ASP OD1 1 1
11 30363 1 1 90 ASP OD2 O -23.581 3.727 3.059 1.00 . A A . 90 ASP OD2 1 1
11 30364 1 1 91 SER C C -20.481 1.924 1.569 1.00 . A A . 91 SER C 1 1
11 30365 1 1 91 SER CA C -20.073 2.872 0.489 1.00 . A A . 91 SER CA 1 1
11 30366 1 1 91 SER CB C -18.958 3.762 1.017 1.00 . A A . 91 SER CB 1 1
11 30367 1 1 91 SER H H -21.256 4.592 0.234 1.00 . A A . 91 SER H 1 1
11 30368 1 1 91 SER HA H -19.724 2.305 -0.362 1.00 . A A . 91 SER HA 1 1
11 30369 1 1 91 SER HB2 H -19.076 3.878 2.082 1.00 . A A . 91 SER HB2 1 1
11 30370 1 1 91 SER HB3 H -18.001 3.302 0.820 1.00 . A A . 91 SER HB3 1 1
11 30371 1 1 91 SER HG H -18.301 5.037 -0.308 1.00 . A A . 91 SER HG 1 1
11 30372 1 1 91 SER N N -21.233 3.620 0.109 1.00 . A A . 91 SER N 1 1
11 30373 1 1 91 SER O O -21.276 2.257 2.438 1.00 . A A . 91 SER O 1 1
11 30374 1 1 91 SER OG O -18.979 5.030 0.385 1.00 . A A . 91 SER OG 1 1
11 30375 1 1 92 VAL C C -19.264 0.332 3.667 1.00 . A A . 92 VAL C 1 1
11 30376 1 1 92 VAL CA C -20.088 -0.181 2.526 1.00 . A A . 92 VAL CA 1 1
11 30377 1 1 92 VAL CB C -19.588 -1.532 2.047 1.00 . A A . 92 VAL CB 1 1
11 30378 1 1 92 VAL CG1 C -19.819 -2.600 3.093 1.00 . A A . 92 VAL CG1 1 1
11 30379 1 1 92 VAL CG2 C -20.287 -1.866 0.756 1.00 . A A . 92 VAL CG2 1 1
11 30380 1 1 92 VAL H H -19.534 0.483 0.648 1.00 . A A . 92 VAL H 1 1
11 30381 1 1 92 VAL HA H -21.115 -0.268 2.836 1.00 . A A . 92 VAL HA 1 1
11 30382 1 1 92 VAL HB H -18.533 -1.458 1.841 1.00 . A A . 92 VAL HB 1 1
11 30383 1 1 92 VAL HG11 H -19.585 -2.195 4.082 1.00 . A A . 92 VAL HG11 1 1
11 30384 1 1 92 VAL HG12 H -19.176 -3.443 2.883 1.00 . A A . 92 VAL HG12 1 1
11 30385 1 1 92 VAL HG13 H -20.860 -2.913 3.058 1.00 . A A . 92 VAL HG13 1 1
11 30386 1 1 92 VAL HG21 H -19.868 -2.765 0.339 1.00 . A A . 92 VAL HG21 1 1
11 30387 1 1 92 VAL HG22 H -20.157 -1.039 0.060 1.00 . A A . 92 VAL HG22 1 1
11 30388 1 1 92 VAL HG23 H -21.339 -2.010 0.952 1.00 . A A . 92 VAL HG23 1 1
11 30389 1 1 92 VAL N N -19.991 0.745 1.472 1.00 . A A . 92 VAL N 1 1
11 30390 1 1 92 VAL O O -18.234 0.971 3.471 1.00 . A A . 92 VAL O 1 1
11 30391 1 1 93 ASN C C -18.148 -0.658 6.419 1.00 . A A . 93 ASN C 1 1
11 30392 1 1 93 ASN CA C -19.030 0.493 6.016 1.00 . A A . 93 ASN CA 1 1
11 30393 1 1 93 ASN CB C -19.975 0.779 7.148 1.00 . A A . 93 ASN CB 1 1
11 30394 1 1 93 ASN CG C -19.514 1.908 8.043 1.00 . A A . 93 ASN CG 1 1
11 30395 1 1 93 ASN H H -20.689 -0.172 4.920 1.00 . A A . 93 ASN H 1 1
11 30396 1 1 93 ASN HA H -18.429 1.370 5.803 1.00 . A A . 93 ASN HA 1 1
11 30397 1 1 93 ASN HB2 H -20.929 1.013 6.728 1.00 . A A . 93 ASN HB2 1 1
11 30398 1 1 93 ASN HB3 H -20.067 -0.112 7.750 1.00 . A A . 93 ASN HB3 1 1
11 30399 1 1 93 ASN HD21 H -21.344 2.085 8.774 1.00 . A A . 93 ASN HD21 1 1
11 30400 1 1 93 ASN HD22 H -20.173 3.182 9.415 1.00 . A A . 93 ASN HD22 1 1
11 30401 1 1 93 ASN N N -19.769 0.152 4.841 1.00 . A A . 93 ASN N 1 1
11 30402 1 1 93 ASN ND2 N -20.435 2.446 8.821 1.00 . A A . 93 ASN ND2 1 1
11 30403 1 1 93 ASN O O -18.346 -1.797 6.008 1.00 . A A . 93 ASN O 1 1
11 30404 1 1 93 ASN OD1 O -18.332 2.252 8.073 1.00 . A A . 93 ASN OD1 1 1
11 30405 1 1 94 ASN C C -16.330 -1.196 9.304 1.00 . A A . 94 ASN C 1 1
11 30406 1 1 94 ASN CA C -16.300 -1.315 7.786 1.00 . A A . 94 ASN CA 1 1
11 30407 1 1 94 ASN CB C -14.932 -1.005 7.213 1.00 . A A . 94 ASN CB 1 1
11 30408 1 1 94 ASN CG C -13.784 -1.684 7.925 1.00 . A A . 94 ASN CG 1 1
11 30409 1 1 94 ASN H H -17.096 0.578 7.501 1.00 . A A . 94 ASN H 1 1
11 30410 1 1 94 ASN HA H -16.624 -2.307 7.476 1.00 . A A . 94 ASN HA 1 1
11 30411 1 1 94 ASN HB2 H -14.928 -1.307 6.185 1.00 . A A . 94 ASN HB2 1 1
11 30412 1 1 94 ASN HB3 H -14.776 0.047 7.259 1.00 . A A . 94 ASN HB3 1 1
11 30413 1 1 94 ASN HD21 H -14.884 -3.291 8.272 1.00 . A A . 94 ASN HD21 1 1
11 30414 1 1 94 ASN HD22 H -13.272 -3.332 8.891 1.00 . A A . 94 ASN HD22 1 1
11 30415 1 1 94 ASN N N -17.200 -0.349 7.243 1.00 . A A . 94 ASN N 1 1
11 30416 1 1 94 ASN ND2 N -14.000 -2.889 8.404 1.00 . A A . 94 ASN ND2 1 1
11 30417 1 1 94 ASN O O -15.526 -0.504 9.922 1.00 . A A . 94 ASN O 1 1
11 30418 1 1 94 ASN OD1 O -12.693 -1.128 8.017 1.00 . A A . 94 ASN OD1 1 1
11 30419 1 1 95 ARG C C -17.222 -3.026 11.988 1.00 . A A . 95 ARG C 1 1
11 30420 1 1 95 ARG CA C -17.636 -1.761 11.290 1.00 . A A . 95 ARG CA 1 1
11 30421 1 1 95 ARG CB C -19.137 -1.623 11.431 1.00 . A A . 95 ARG CB 1 1
11 30422 1 1 95 ARG CD C -21.296 -0.894 10.402 1.00 . A A . 95 ARG CD 1 1
11 30423 1 1 95 ARG CG C -19.801 -1.019 10.205 1.00 . A A . 95 ARG CG 1 1
11 30424 1 1 95 ARG CZ C -22.853 0.265 11.927 1.00 . A A . 95 ARG CZ 1 1
11 30425 1 1 95 ARG H H -17.831 -2.494 9.325 1.00 . A A . 95 ARG H 1 1
11 30426 1 1 95 ARG HA H -17.139 -0.905 11.714 1.00 . A A . 95 ARG HA 1 1
11 30427 1 1 95 ARG HB2 H -19.551 -2.614 11.592 1.00 . A A . 95 ARG HB2 1 1
11 30428 1 1 95 ARG HB3 H -19.358 -1.000 12.286 1.00 . A A . 95 ARG HB3 1 1
11 30429 1 1 95 ARG HD2 H -21.739 -0.556 9.478 1.00 . A A . 95 ARG HD2 1 1
11 30430 1 1 95 ARG HD3 H -21.690 -1.865 10.660 1.00 . A A . 95 ARG HD3 1 1
11 30431 1 1 95 ARG HE H -20.879 0.577 11.842 1.00 . A A . 95 ARG HE 1 1
11 30432 1 1 95 ARG HG2 H -19.390 -0.037 10.027 1.00 . A A . 95 ARG HG2 1 1
11 30433 1 1 95 ARG HG3 H -19.603 -1.656 9.341 1.00 . A A . 95 ARG HG3 1 1
11 30434 1 1 95 ARG HH11 H -23.742 -1.100 10.716 1.00 . A A . 95 ARG HH11 1 1
11 30435 1 1 95 ARG HH12 H -24.810 -0.259 11.793 1.00 . A A . 95 ARG HH12 1 1
11 30436 1 1 95 ARG HH21 H -22.271 1.684 13.249 1.00 . A A . 95 ARG HH21 1 1
11 30437 1 1 95 ARG HH22 H -23.969 1.332 13.245 1.00 . A A . 95 ARG HH22 1 1
11 30438 1 1 95 ARG N N -17.301 -1.876 9.877 1.00 . A A . 95 ARG N 1 1
11 30439 1 1 95 ARG NE N -21.625 0.055 11.460 1.00 . A A . 95 ARG NE 1 1
11 30440 1 1 95 ARG NH1 N -23.884 -0.420 11.438 1.00 . A A . 95 ARG NH1 1 1
11 30441 1 1 95 ARG NH2 N -23.047 1.165 12.883 1.00 . A A . 95 ARG NH2 1 1
11 30442 1 1 95 ARG O O -17.440 -3.210 13.185 1.00 . A A . 95 ARG O 1 1
11 30443 1 1 96 THR C C -15.350 -5.304 12.754 1.00 . A A . 96 THR C 1 1
11 30444 1 1 96 THR CA C -16.285 -5.249 11.561 1.00 . A A . 96 THR CA 1 1
11 30445 1 1 96 THR CB C -15.542 -5.921 10.418 1.00 . A A . 96 THR CB 1 1
11 30446 1 1 96 THR CG2 C -16.498 -6.367 9.356 1.00 . A A . 96 THR CG2 1 1
11 30447 1 1 96 THR H H -16.674 -3.667 10.211 1.00 . A A . 96 THR H 1 1
11 30448 1 1 96 THR HA H -17.166 -5.843 11.764 1.00 . A A . 96 THR HA 1 1
11 30449 1 1 96 THR HB H -15.029 -6.789 10.804 1.00 . A A . 96 THR HB 1 1
11 30450 1 1 96 THR HG1 H -14.433 -4.291 10.487 1.00 . A A . 96 THR HG1 1 1
11 30451 1 1 96 THR HG21 H -17.094 -7.193 9.733 1.00 . A A . 96 THR HG21 1 1
11 30452 1 1 96 THR HG22 H -15.944 -6.678 8.489 1.00 . A A . 96 THR HG22 1 1
11 30453 1 1 96 THR HG23 H -17.152 -5.550 9.093 1.00 . A A . 96 THR HG23 1 1
11 30454 1 1 96 THR N N -16.715 -3.916 11.163 1.00 . A A . 96 THR N 1 1
11 30455 1 1 96 THR O O -15.042 -4.310 13.408 1.00 . A A . 96 THR O 1 1
11 30456 1 1 96 THR OG1 O -14.581 -5.021 9.870 1.00 . A A . 96 THR OG1 1 1
11 30457 1 1 97 ASN C C -12.512 -6.133 13.568 1.00 . A A . 97 ASN C 1 1
11 30458 1 1 97 ASN CA C -13.842 -6.780 13.967 1.00 . A A . 97 ASN CA 1 1
11 30459 1 1 97 ASN CB C -13.668 -8.292 14.085 1.00 . A A . 97 ASN CB 1 1
11 30460 1 1 97 ASN CG C -12.618 -8.749 15.067 1.00 . A A . 97 ASN CG 1 1
11 30461 1 1 97 ASN H H -15.212 -7.252 12.435 1.00 . A A . 97 ASN H 1 1
11 30462 1 1 97 ASN HA H -14.177 -6.381 14.912 1.00 . A A . 97 ASN HA 1 1
11 30463 1 1 97 ASN HB2 H -14.607 -8.733 14.374 1.00 . A A . 97 ASN HB2 1 1
11 30464 1 1 97 ASN HB3 H -13.389 -8.670 13.113 1.00 . A A . 97 ASN HB3 1 1
11 30465 1 1 97 ASN HD21 H -12.211 -10.276 13.864 1.00 . A A . 97 ASN HD21 1 1
11 30466 1 1 97 ASN HD22 H -11.284 -10.193 15.310 1.00 . A A . 97 ASN HD22 1 1
11 30467 1 1 97 ASN N N -14.861 -6.507 12.970 1.00 . A A . 97 ASN N 1 1
11 30468 1 1 97 ASN ND2 N -11.969 -9.848 14.717 1.00 . A A . 97 ASN ND2 1 1
11 30469 1 1 97 ASN O O -11.594 -6.007 14.377 1.00 . A A . 97 ASN O 1 1
11 30470 1 1 97 ASN OD1 O -12.393 -8.136 16.110 1.00 . A A . 97 ASN OD1 1 1
11 30471 1 1 98 GLY C C -11.430 -4.066 10.759 1.00 . A A . 98 GLY C 1 1
11 30472 1 1 98 GLY CA C -11.201 -5.132 11.809 1.00 . A A . 98 GLY CA 1 1
11 30473 1 1 98 GLY H H -13.228 -5.740 11.742 1.00 . A A . 98 GLY H 1 1
11 30474 1 1 98 GLY HA2 H -10.651 -4.707 12.623 1.00 . A A . 98 GLY HA2 1 1
11 30475 1 1 98 GLY HA3 H -10.614 -5.922 11.374 1.00 . A A . 98 GLY HA3 1 1
11 30476 1 1 98 GLY N N -12.434 -5.696 12.317 1.00 . A A . 98 GLY N 1 1
11 30477 1 1 98 GLY O O -12.415 -3.324 10.822 1.00 . A A . 98 GLY O 1 1
11 30478 1 1 99 SER C C -10.624 -3.731 7.353 1.00 . A A . 99 SER C 1 1
11 30479 1 1 99 SER CA C -10.604 -3.032 8.710 1.00 . A A . 99 SER CA 1 1
11 30480 1 1 99 SER CB C -9.416 -2.088 8.776 1.00 . A A . 99 SER CB 1 1
11 30481 1 1 99 SER H H -9.756 -4.615 9.815 1.00 . A A . 99 SER H 1 1
11 30482 1 1 99 SER HA H -11.515 -2.467 8.830 1.00 . A A . 99 SER HA 1 1
11 30483 1 1 99 SER HB2 H -8.508 -2.658 8.650 1.00 . A A . 99 SER HB2 1 1
11 30484 1 1 99 SER HB3 H -9.501 -1.358 7.984 1.00 . A A . 99 SER HB3 1 1
11 30485 1 1 99 SER HG H -10.190 -0.921 10.152 1.00 . A A . 99 SER HG 1 1
11 30486 1 1 99 SER N N -10.520 -3.996 9.795 1.00 . A A . 99 SER N 1 1
11 30487 1 1 99 SER O O -9.767 -4.562 7.057 1.00 . A A . 99 SER O 1 1
11 30488 1 1 99 SER OG O -9.369 -1.414 10.024 1.00 . A A . 99 SER OG 1 1
11 30489 1 1 100 LEU C C -11.968 -2.918 4.196 1.00 . A A . 100 LEU C 1 1
11 30490 1 1 100 LEU CA C -11.780 -3.979 5.236 1.00 . A A . 100 LEU CA 1 1
11 30491 1 1 100 LEU CB C -12.973 -4.932 5.213 1.00 . A A . 100 LEU CB 1 1
11 30492 1 1 100 LEU CD1 C -15.131 -3.711 4.856 1.00 . A A . 100 LEU CD1 1 1
11 30493 1 1 100 LEU CD2 C -15.013 -5.661 6.392 1.00 . A A . 100 LEU CD2 1 1
11 30494 1 1 100 LEU CG C -14.270 -4.460 5.853 1.00 . A A . 100 LEU CG 1 1
11 30495 1 1 100 LEU H H -12.191 -2.643 6.794 1.00 . A A . 100 LEU H 1 1
11 30496 1 1 100 LEU HA H -10.887 -4.550 4.989 1.00 . A A . 100 LEU HA 1 1
11 30497 1 1 100 LEU HB2 H -13.189 -5.166 4.183 1.00 . A A . 100 LEU HB2 1 1
11 30498 1 1 100 LEU HB3 H -12.682 -5.832 5.704 1.00 . A A . 100 LEU HB3 1 1
11 30499 1 1 100 LEU HD11 H -15.494 -4.409 4.109 1.00 . A A . 100 LEU HD11 1 1
11 30500 1 1 100 LEU HD12 H -14.540 -2.943 4.378 1.00 . A A . 100 LEU HD12 1 1
11 30501 1 1 100 LEU HD13 H -15.969 -3.255 5.370 1.00 . A A . 100 LEU HD13 1 1
11 30502 1 1 100 LEU HD21 H -14.348 -6.249 7.009 1.00 . A A . 100 LEU HD21 1 1
11 30503 1 1 100 LEU HD22 H -15.363 -6.264 5.565 1.00 . A A . 100 LEU HD22 1 1
11 30504 1 1 100 LEU HD23 H -15.854 -5.331 6.979 1.00 . A A . 100 LEU HD23 1 1
11 30505 1 1 100 LEU HG H -14.047 -3.800 6.678 1.00 . A A . 100 LEU HG 1 1
11 30506 1 1 100 LEU N N -11.595 -3.373 6.534 1.00 . A A . 100 LEU N 1 1
11 30507 1 1 100 LEU O O -12.340 -1.784 4.494 1.00 . A A . 100 LEU O 1 1
11 30508 1 1 101 ASN C C -13.388 -2.494 1.493 1.00 . A A . 101 ASN C 1 1
11 30509 1 1 101 ASN CA C -11.935 -2.451 1.846 1.00 . A A . 101 ASN CA 1 1
11 30510 1 1 101 ASN CB C -11.098 -2.889 0.675 1.00 . A A . 101 ASN CB 1 1
11 30511 1 1 101 ASN CG C -11.016 -1.861 -0.439 1.00 . A A . 101 ASN CG 1 1
11 30512 1 1 101 ASN H H -11.407 -4.216 2.850 1.00 . A A . 101 ASN H 1 1
11 30513 1 1 101 ASN HA H -11.669 -1.440 2.120 1.00 . A A . 101 ASN HA 1 1
11 30514 1 1 101 ASN HB2 H -10.112 -3.092 1.018 1.00 . A A . 101 ASN HB2 1 1
11 30515 1 1 101 ASN HB3 H -11.535 -3.787 0.288 1.00 . A A . 101 ASN HB3 1 1
11 30516 1 1 101 ASN HD21 H -11.543 -0.409 0.795 1.00 . A A . 101 ASN HD21 1 1
11 30517 1 1 101 ASN HD22 H -11.235 0.062 -0.833 1.00 . A A . 101 ASN HD22 1 1
11 30518 1 1 101 ASN N N -11.722 -3.309 2.983 1.00 . A A . 101 ASN N 1 1
11 30519 1 1 101 ASN ND2 N -11.298 -0.612 -0.126 1.00 . A A . 101 ASN ND2 1 1
11 30520 1 1 101 ASN O O -13.824 -3.235 0.615 1.00 . A A . 101 ASN O 1 1
11 30521 1 1 101 ASN OD1 O -10.710 -2.190 -1.578 1.00 . A A . 101 ASN OD1 1 1
11 30522 1 1 102 ALA C C -15.801 -0.913 0.676 1.00 . A A . 102 ALA C 1 1
11 30523 1 1 102 ALA CA C -15.538 -1.600 1.986 1.00 . A A . 102 ALA CA 1 1
11 30524 1 1 102 ALA CB C -16.153 -0.829 3.102 1.00 . A A . 102 ALA CB 1 1
11 30525 1 1 102 ALA H H -13.701 -1.176 2.905 1.00 . A A . 102 ALA H 1 1
11 30526 1 1 102 ALA HA H -15.974 -2.592 1.973 1.00 . A A . 102 ALA HA 1 1
11 30527 1 1 102 ALA HB1 H -15.643 0.115 3.202 1.00 . A A . 102 ALA HB1 1 1
11 30528 1 1 102 ALA HB2 H -16.067 -1.393 4.017 1.00 . A A . 102 ALA HB2 1 1
11 30529 1 1 102 ALA HB3 H -17.195 -0.650 2.871 1.00 . A A . 102 ALA HB3 1 1
11 30530 1 1 102 ALA N N -14.128 -1.712 2.203 1.00 . A A . 102 ALA N 1 1
11 30531 1 1 102 ALA O O -16.890 -0.976 0.150 1.00 . A A . 102 ALA O 1 1
11 30532 1 1 103 ALA C C -14.883 -0.619 -2.252 1.00 . A A . 103 ALA C 1 1
11 30533 1 1 103 ALA CA C -14.926 0.403 -1.132 1.00 . A A . 103 ALA CA 1 1
11 30534 1 1 103 ALA CB C -13.834 1.437 -1.290 1.00 . A A . 103 ALA CB 1 1
11 30535 1 1 103 ALA H H -13.914 -0.292 0.585 1.00 . A A . 103 ALA H 1 1
11 30536 1 1 103 ALA HA H -15.882 0.894 -1.132 1.00 . A A . 103 ALA HA 1 1
11 30537 1 1 103 ALA HB1 H -12.889 0.994 -0.999 1.00 . A A . 103 ALA HB1 1 1
11 30538 1 1 103 ALA HB2 H -14.049 2.291 -0.660 1.00 . A A . 103 ALA HB2 1 1
11 30539 1 1 103 ALA HB3 H -13.781 1.753 -2.319 1.00 . A A . 103 ALA HB3 1 1
11 30540 1 1 103 ALA N N -14.784 -0.280 0.134 1.00 . A A . 103 ALA N 1 1
11 30541 1 1 103 ALA O O -15.516 -0.461 -3.294 1.00 . A A . 103 ALA O 1 1
11 30542 1 1 104 GLU C C -15.477 -3.514 -2.788 1.00 . A A . 104 GLU C 1 1
11 30543 1 1 104 GLU CA C -14.121 -2.858 -2.826 1.00 . A A . 104 GLU CA 1 1
11 30544 1 1 104 GLU CB C -13.065 -3.759 -2.229 1.00 . A A . 104 GLU CB 1 1
11 30545 1 1 104 GLU CD C -12.545 -5.428 -4.063 1.00 . A A . 104 GLU CD 1 1
11 30546 1 1 104 GLU CG C -13.110 -5.201 -2.676 1.00 . A A . 104 GLU CG 1 1
11 30547 1 1 104 GLU H H -13.587 -1.692 -1.185 1.00 . A A . 104 GLU H 1 1
11 30548 1 1 104 GLU HA H -13.875 -2.587 -3.827 1.00 . A A . 104 GLU HA 1 1
11 30549 1 1 104 GLU HB2 H -12.094 -3.354 -2.470 1.00 . A A . 104 GLU HB2 1 1
11 30550 1 1 104 GLU HB3 H -13.183 -3.730 -1.152 1.00 . A A . 104 GLU HB3 1 1
11 30551 1 1 104 GLU HG2 H -12.546 -5.781 -1.972 1.00 . A A . 104 GLU HG2 1 1
11 30552 1 1 104 GLU HG3 H -14.138 -5.526 -2.667 1.00 . A A . 104 GLU HG3 1 1
11 30553 1 1 104 GLU N N -14.146 -1.685 -1.992 1.00 . A A . 104 GLU N 1 1
11 30554 1 1 104 GLU O O -15.986 -4.049 -3.772 1.00 . A A . 104 GLU O 1 1
11 30555 1 1 104 GLU OE1 O -11.556 -4.756 -4.427 1.00 . A A . 104 GLU OE1 1 1
11 30556 1 1 104 GLU OE2 O -13.083 -6.290 -4.790 1.00 . A A . 104 GLU OE2 1 1
11 30557 1 1 105 ALA C C -18.377 -3.098 -2.050 1.00 . A A . 105 ALA C 1 1
11 30558 1 1 105 ALA CA C -17.360 -3.932 -1.347 1.00 . A A . 105 ALA CA 1 1
11 30559 1 1 105 ALA CB C -17.601 -3.834 0.118 1.00 . A A . 105 ALA CB 1 1
11 30560 1 1 105 ALA H H -15.587 -2.939 -0.896 1.00 . A A . 105 ALA H 1 1
11 30561 1 1 105 ALA HA H -17.424 -4.966 -1.654 1.00 . A A . 105 ALA HA 1 1
11 30562 1 1 105 ALA HB1 H -16.803 -4.333 0.641 1.00 . A A . 105 ALA HB1 1 1
11 30563 1 1 105 ALA HB2 H -18.547 -4.291 0.356 1.00 . A A . 105 ALA HB2 1 1
11 30564 1 1 105 ALA HB3 H -17.616 -2.783 0.387 1.00 . A A . 105 ALA HB3 1 1
11 30565 1 1 105 ALA N N -16.057 -3.416 -1.616 1.00 . A A . 105 ALA N 1 1
11 30566 1 1 105 ALA O O -19.290 -3.592 -2.670 1.00 . A A . 105 ALA O 1 1
11 30567 1 1 106 THR C C -19.065 -0.938 -4.006 1.00 . A A . 106 THR C 1 1
11 30568 1 1 106 THR CA C -19.084 -0.846 -2.490 1.00 . A A . 106 THR CA 1 1
11 30569 1 1 106 THR CB C -18.657 0.564 -2.056 1.00 . A A . 106 THR CB 1 1
11 30570 1 1 106 THR CG2 C -19.608 1.625 -2.576 1.00 . A A . 106 THR CG2 1 1
11 30571 1 1 106 THR H H -17.432 -1.495 -1.383 1.00 . A A . 106 THR H 1 1
11 30572 1 1 106 THR HA H -20.086 -1.059 -2.119 1.00 . A A . 106 THR HA 1 1
11 30573 1 1 106 THR HB H -17.665 0.750 -2.436 1.00 . A A . 106 THR HB 1 1
11 30574 1 1 106 THR HG1 H -17.965 -0.010 -0.311 1.00 . A A . 106 THR HG1 1 1
11 30575 1 1 106 THR HG21 H -19.250 2.603 -2.282 1.00 . A A . 106 THR HG21 1 1
11 30576 1 1 106 THR HG22 H -20.587 1.458 -2.149 1.00 . A A . 106 THR HG22 1 1
11 30577 1 1 106 THR HG23 H -19.667 1.567 -3.653 1.00 . A A . 106 THR HG23 1 1
11 30578 1 1 106 THR N N -18.195 -1.812 -1.917 1.00 . A A . 106 THR N 1 1
11 30579 1 1 106 THR O O -20.088 -0.731 -4.661 1.00 . A A . 106 THR O 1 1
11 30580 1 1 106 THR OG1 O -18.603 0.635 -0.644 1.00 . A A . 106 THR OG1 1 1
11 30581 1 1 107 GLU C C -18.648 -2.756 -6.293 1.00 . A A . 107 GLU C 1 1
11 30582 1 1 107 GLU CA C -17.851 -1.492 -5.994 1.00 . A A . 107 GLU CA 1 1
11 30583 1 1 107 GLU CB C -16.399 -1.588 -6.485 1.00 . A A . 107 GLU CB 1 1
11 30584 1 1 107 GLU CD C -14.637 -2.960 -7.662 1.00 . A A . 107 GLU CD 1 1
11 30585 1 1 107 GLU CG C -15.988 -2.963 -6.979 1.00 . A A . 107 GLU CG 1 1
11 30586 1 1 107 GLU H H -17.083 -1.343 -4.024 1.00 . A A . 107 GLU H 1 1
11 30587 1 1 107 GLU HA H -18.338 -0.657 -6.479 1.00 . A A . 107 GLU HA 1 1
11 30588 1 1 107 GLU HB2 H -16.262 -0.889 -7.293 1.00 . A A . 107 GLU HB2 1 1
11 30589 1 1 107 GLU HB3 H -15.742 -1.312 -5.673 1.00 . A A . 107 GLU HB3 1 1
11 30590 1 1 107 GLU HG2 H -15.946 -3.629 -6.130 1.00 . A A . 107 GLU HG2 1 1
11 30591 1 1 107 GLU HG3 H -16.734 -3.316 -7.680 1.00 . A A . 107 GLU HG3 1 1
11 30592 1 1 107 GLU N N -17.906 -1.260 -4.573 1.00 . A A . 107 GLU N 1 1
11 30593 1 1 107 GLU O O -19.452 -2.795 -7.215 1.00 . A A . 107 GLU O 1 1
11 30594 1 1 107 GLU OE1 O -14.562 -2.581 -8.846 1.00 . A A . 107 GLU OE1 1 1
11 30595 1 1 107 GLU OE2 O -13.635 -3.324 -7.013 1.00 . A A . 107 GLU OE2 1 1
11 30596 1 1 108 THR C C -20.662 -4.835 -5.338 1.00 . A A . 108 THR C 1 1
11 30597 1 1 108 THR CA C -19.172 -5.024 -5.554 1.00 . A A . 108 THR CA 1 1
11 30598 1 1 108 THR CB C -18.662 -6.065 -4.553 1.00 . A A . 108 THR CB 1 1
11 30599 1 1 108 THR CG2 C -19.388 -7.379 -4.770 1.00 . A A . 108 THR CG2 1 1
11 30600 1 1 108 THR H H -17.839 -3.641 -4.692 1.00 . A A . 108 THR H 1 1
11 30601 1 1 108 THR HA H -19.011 -5.401 -6.539 1.00 . A A . 108 THR HA 1 1
11 30602 1 1 108 THR HB H -18.869 -5.715 -3.553 1.00 . A A . 108 THR HB 1 1
11 30603 1 1 108 THR HG1 H -16.784 -5.431 -4.471 1.00 . A A . 108 THR HG1 1 1
11 30604 1 1 108 THR HG21 H -20.452 -7.182 -4.869 1.00 . A A . 108 THR HG21 1 1
11 30605 1 1 108 THR HG22 H -19.222 -8.030 -3.913 1.00 . A A . 108 THR HG22 1 1
11 30606 1 1 108 THR HG23 H -19.023 -7.852 -5.668 1.00 . A A . 108 THR HG23 1 1
11 30607 1 1 108 THR N N -18.465 -3.762 -5.433 1.00 . A A . 108 THR N 1 1
11 30608 1 1 108 THR O O -21.475 -5.575 -5.879 1.00 . A A . 108 THR O 1 1
11 30609 1 1 108 THR OG1 O -17.246 -6.250 -4.714 1.00 . A A . 108 THR OG1 1 1
11 30610 1 1 109 LEU C C -22.978 -3.173 -5.673 1.00 . A A . 109 LEU C 1 1
11 30611 1 1 109 LEU CA C -22.376 -3.459 -4.338 1.00 . A A . 109 LEU CA 1 1
11 30612 1 1 109 LEU CB C -22.457 -2.206 -3.497 1.00 . A A . 109 LEU CB 1 1
11 30613 1 1 109 LEU CD1 C -22.902 -1.158 -1.286 1.00 . A A . 109 LEU CD1 1 1
11 30614 1 1 109 LEU CD2 C -23.438 -3.559 -1.665 1.00 . A A . 109 LEU CD2 1 1
11 30615 1 1 109 LEU CG C -22.486 -2.429 -1.997 1.00 . A A . 109 LEU CG 1 1
11 30616 1 1 109 LEU H H -20.304 -3.428 -3.981 1.00 . A A . 109 LEU H 1 1
11 30617 1 1 109 LEU HA H -22.917 -4.252 -3.857 1.00 . A A . 109 LEU HA 1 1
11 30618 1 1 109 LEU HB2 H -21.599 -1.589 -3.749 1.00 . A A . 109 LEU HB2 1 1
11 30619 1 1 109 LEU HB3 H -23.343 -1.669 -3.770 1.00 . A A . 109 LEU HB3 1 1
11 30620 1 1 109 LEU HD11 H -22.839 -1.307 -0.225 1.00 . A A . 109 LEU HD11 1 1
11 30621 1 1 109 LEU HD12 H -23.918 -0.911 -1.556 1.00 . A A . 109 LEU HD12 1 1
11 30622 1 1 109 LEU HD13 H -22.246 -0.349 -1.577 1.00 . A A . 109 LEU HD13 1 1
11 30623 1 1 109 LEU HD21 H -23.034 -4.486 -2.052 1.00 . A A . 109 LEU HD21 1 1
11 30624 1 1 109 LEU HD22 H -24.405 -3.369 -2.126 1.00 . A A . 109 LEU HD22 1 1
11 30625 1 1 109 LEU HD23 H -23.550 -3.632 -0.592 1.00 . A A . 109 LEU HD23 1 1
11 30626 1 1 109 LEU HG H -21.500 -2.704 -1.654 1.00 . A A . 109 LEU HG 1 1
11 30627 1 1 109 LEU N N -21.003 -3.867 -4.512 1.00 . A A . 109 LEU N 1 1
11 30628 1 1 109 LEU O O -23.800 -3.931 -6.157 1.00 . A A . 109 LEU O 1 1
11 30629 1 1 110 ARG C C -22.984 -2.935 -8.535 1.00 . A A . 110 ARG C 1 1
11 30630 1 1 110 ARG CA C -22.901 -1.723 -7.614 1.00 . A A . 110 ARG CA 1 1
11 30631 1 1 110 ARG CB C -21.859 -0.749 -8.097 1.00 . A A . 110 ARG CB 1 1
11 30632 1 1 110 ARG CD C -20.822 1.466 -7.649 1.00 . A A . 110 ARG CD 1 1
11 30633 1 1 110 ARG CG C -22.076 0.641 -7.552 1.00 . A A . 110 ARG CG 1 1
11 30634 1 1 110 ARG CZ C -19.340 2.318 -9.431 1.00 . A A . 110 ARG CZ 1 1
11 30635 1 1 110 ARG H H -21.872 -1.532 -5.791 1.00 . A A . 110 ARG H 1 1
11 30636 1 1 110 ARG HA H -23.858 -1.230 -7.571 1.00 . A A . 110 ARG HA 1 1
11 30637 1 1 110 ARG HB2 H -20.894 -1.096 -7.743 1.00 . A A . 110 ARG HB2 1 1
11 30638 1 1 110 ARG HB3 H -21.865 -0.711 -9.175 1.00 . A A . 110 ARG HB3 1 1
11 30639 1 1 110 ARG HD2 H -20.969 2.366 -7.087 1.00 . A A . 110 ARG HD2 1 1
11 30640 1 1 110 ARG HD3 H -20.008 0.902 -7.221 1.00 . A A . 110 ARG HD3 1 1
11 30641 1 1 110 ARG HE H -21.178 1.583 -9.716 1.00 . A A . 110 ARG HE 1 1
11 30642 1 1 110 ARG HG2 H -22.860 1.122 -8.119 1.00 . A A . 110 ARG HG2 1 1
11 30643 1 1 110 ARG HG3 H -22.370 0.569 -6.517 1.00 . A A . 110 ARG HG3 1 1
11 30644 1 1 110 ARG HH11 H -18.591 2.535 -7.559 1.00 . A A . 110 ARG HH11 1 1
11 30645 1 1 110 ARG HH12 H -17.543 3.044 -8.844 1.00 . A A . 110 ARG HH12 1 1
11 30646 1 1 110 ARG HH21 H -19.816 2.264 -11.398 1.00 . A A . 110 ARG HH21 1 1
11 30647 1 1 110 ARG HH22 H -18.237 2.888 -11.035 1.00 . A A . 110 ARG HH22 1 1
11 30648 1 1 110 ARG N N -22.517 -2.102 -6.273 1.00 . A A . 110 ARG N 1 1
11 30649 1 1 110 ARG NE N -20.497 1.794 -9.035 1.00 . A A . 110 ARG NE 1 1
11 30650 1 1 110 ARG NH1 N -18.419 2.664 -8.540 1.00 . A A . 110 ARG NH1 1 1
11 30651 1 1 110 ARG NH2 N -19.114 2.512 -10.724 1.00 . A A . 110 ARG NH2 1 1
11 30652 1 1 110 ARG O O -23.879 -3.062 -9.346 1.00 . A A . 110 ARG O 1 1
11 30653 1 1 111 ASN C C -23.052 -6.031 -8.881 1.00 . A A . 111 ASN C 1 1
11 30654 1 1 111 ASN CA C -21.926 -5.054 -9.129 1.00 . A A . 111 ASN CA 1 1
11 30655 1 1 111 ASN CB C -20.631 -5.723 -8.764 1.00 . A A . 111 ASN CB 1 1
11 30656 1 1 111 ASN CG C -19.440 -5.073 -9.429 1.00 . A A . 111 ASN CG 1 1
11 30657 1 1 111 ASN H H -21.446 -3.724 -7.566 1.00 . A A . 111 ASN H 1 1
11 30658 1 1 111 ASN HA H -21.904 -4.779 -10.165 1.00 . A A . 111 ASN HA 1 1
11 30659 1 1 111 ASN HB2 H -20.527 -5.648 -7.691 1.00 . A A . 111 ASN HB2 1 1
11 30660 1 1 111 ASN HB3 H -20.674 -6.747 -9.042 1.00 . A A . 111 ASN HB3 1 1
11 30661 1 1 111 ASN HD21 H -20.390 -3.358 -9.380 1.00 . A A . 111 ASN HD21 1 1
11 30662 1 1 111 ASN HD22 H -18.824 -3.307 -10.080 1.00 . A A . 111 ASN HD22 1 1
11 30663 1 1 111 ASN N N -22.060 -3.851 -8.325 1.00 . A A . 111 ASN N 1 1
11 30664 1 1 111 ASN ND2 N -19.559 -3.784 -9.658 1.00 . A A . 111 ASN ND2 1 1
11 30665 1 1 111 ASN O O -23.626 -6.584 -9.811 1.00 . A A . 111 ASN O 1 1
11 30666 1 1 111 ASN OD1 O -18.438 -5.721 -9.726 1.00 . A A . 111 ASN OD1 1 1
11 30667 1 1 112 ALA C C -25.732 -6.522 -7.543 1.00 . A A . 112 ALA C 1 1
11 30668 1 1 112 ALA CA C -24.395 -7.164 -7.239 1.00 . A A . 112 ALA CA 1 1
11 30669 1 1 112 ALA CB C -24.261 -7.511 -5.769 1.00 . A A . 112 ALA CB 1 1
11 30670 1 1 112 ALA H H -22.863 -5.756 -6.926 1.00 . A A . 112 ALA H 1 1
11 30671 1 1 112 ALA HA H -24.277 -8.062 -7.818 1.00 . A A . 112 ALA HA 1 1
11 30672 1 1 112 ALA HB1 H -25.063 -8.181 -5.476 1.00 . A A . 112 ALA HB1 1 1
11 30673 1 1 112 ALA HB2 H -24.310 -6.604 -5.182 1.00 . A A . 112 ALA HB2 1 1
11 30674 1 1 112 ALA HB3 H -23.306 -7.992 -5.605 1.00 . A A . 112 ALA HB3 1 1
11 30675 1 1 112 ALA N N -23.350 -6.249 -7.622 1.00 . A A . 112 ALA N 1 1
11 30676 1 1 112 ALA O O -26.701 -7.177 -7.930 1.00 . A A . 112 ALA O 1 1
11 30677 1 1 113 LEU C C -27.062 -4.416 -9.272 1.00 . A A . 113 LEU C 1 1
11 30678 1 1 113 LEU CA C -26.835 -4.355 -7.754 1.00 . A A . 113 LEU CA 1 1
11 30679 1 1 113 LEU CB C -26.501 -2.933 -7.305 1.00 . A A . 113 LEU CB 1 1
11 30680 1 1 113 LEU CD1 C -28.335 -2.444 -5.648 1.00 . A A . 113 LEU CD1 1 1
11 30681 1 1 113 LEU CD2 C -26.239 -3.498 -4.839 1.00 . A A . 113 LEU CD2 1 1
11 30682 1 1 113 LEU CG C -26.842 -2.543 -5.853 1.00 . A A . 113 LEU CG 1 1
11 30683 1 1 113 LEU H H -24.930 -4.788 -7.004 1.00 . A A . 113 LEU H 1 1
11 30684 1 1 113 LEU HA H -27.712 -4.681 -7.248 1.00 . A A . 113 LEU HA 1 1
11 30685 1 1 113 LEU HB2 H -25.430 -2.799 -7.438 1.00 . A A . 113 LEU HB2 1 1
11 30686 1 1 113 LEU HB3 H -27.022 -2.251 -7.958 1.00 . A A . 113 LEU HB3 1 1
11 30687 1 1 113 LEU HD11 H -28.536 -2.154 -4.623 1.00 . A A . 113 LEU HD11 1 1
11 30688 1 1 113 LEU HD12 H -28.796 -3.395 -5.856 1.00 . A A . 113 LEU HD12 1 1
11 30689 1 1 113 LEU HD13 H -28.734 -1.694 -6.313 1.00 . A A . 113 LEU HD13 1 1
11 30690 1 1 113 LEU HD21 H -26.524 -3.196 -3.841 1.00 . A A . 113 LEU HD21 1 1
11 30691 1 1 113 LEU HD22 H -25.160 -3.472 -4.926 1.00 . A A . 113 LEU HD22 1 1
11 30692 1 1 113 LEU HD23 H -26.593 -4.499 -5.029 1.00 . A A . 113 LEU HD23 1 1
11 30693 1 1 113 LEU HG H -26.431 -1.569 -5.663 1.00 . A A . 113 LEU HG 1 1
11 30694 1 1 113 LEU N N -25.733 -5.211 -7.387 1.00 . A A . 113 LEU N 1 1
11 30695 1 1 113 LEU O O -28.192 -4.351 -9.761 1.00 . A A . 113 LEU O 1 1
11 30696 1 1 114 ALA C C -26.456 -5.877 -12.007 1.00 . A A . 114 ALA C 1 1
11 30697 1 1 114 ALA CA C -25.941 -4.576 -11.465 1.00 . A A . 114 ALA CA 1 1
11 30698 1 1 114 ALA CB C -24.533 -4.383 -11.998 1.00 . A A . 114 ALA CB 1 1
11 30699 1 1 114 ALA H H -25.096 -4.687 -9.526 1.00 . A A . 114 ALA H 1 1
11 30700 1 1 114 ALA HA H -26.558 -3.766 -11.819 1.00 . A A . 114 ALA HA 1 1
11 30701 1 1 114 ALA HB1 H -24.009 -5.329 -11.956 1.00 . A A . 114 ALA HB1 1 1
11 30702 1 1 114 ALA HB2 H -24.011 -3.658 -11.390 1.00 . A A . 114 ALA HB2 1 1
11 30703 1 1 114 ALA HB3 H -24.577 -4.039 -13.019 1.00 . A A . 114 ALA HB3 1 1
11 30704 1 1 114 ALA N N -25.950 -4.571 -9.999 1.00 . A A . 114 ALA N 1 1
11 30705 1 1 114 ALA O O -27.207 -5.910 -12.977 1.00 . A A . 114 ALA O 1 1
11 30706 1 1 115 ASN C C -27.877 -8.428 -11.780 1.00 . A A . 115 ASN C 1 1
11 30707 1 1 115 ASN CA C -26.373 -8.286 -11.768 1.00 . A A . 115 ASN CA 1 1
11 30708 1 1 115 ASN CB C -25.780 -9.261 -10.777 1.00 . A A . 115 ASN CB 1 1
11 30709 1 1 115 ASN CG C -24.299 -9.436 -10.949 1.00 . A A . 115 ASN CG 1 1
11 30710 1 1 115 ASN H H -25.372 -6.839 -10.643 1.00 . A A . 115 ASN H 1 1
11 30711 1 1 115 ASN HA H -25.971 -8.479 -12.748 1.00 . A A . 115 ASN HA 1 1
11 30712 1 1 115 ASN HB2 H -25.958 -8.899 -9.775 1.00 . A A . 115 ASN HB2 1 1
11 30713 1 1 115 ASN HB3 H -26.251 -10.212 -10.898 1.00 . A A . 115 ASN HB3 1 1
11 30714 1 1 115 ASN HD21 H -24.133 -9.639 -9.001 1.00 . A A . 115 ASN HD21 1 1
11 30715 1 1 115 ASN HD22 H -22.659 -9.748 -9.898 1.00 . A A . 115 ASN HD22 1 1
11 30716 1 1 115 ASN N N -25.998 -6.950 -11.387 1.00 . A A . 115 ASN N 1 1
11 30717 1 1 115 ASN ND2 N -23.627 -9.627 -9.839 1.00 . A A . 115 ASN ND2 1 1
11 30718 1 1 115 ASN O O -28.468 -9.089 -12.633 1.00 . A A . 115 ASN O 1 1
11 30719 1 1 115 ASN OD1 O -23.765 -9.384 -12.058 1.00 . A A . 115 ASN OD1 1 1
11 30720 1 1 116 ASN C C -30.595 -7.038 -11.714 1.00 . A A . 116 ASN C 1 1
11 30721 1 1 116 ASN CA C -29.916 -7.803 -10.589 1.00 . A A . 116 ASN CA 1 1
11 30722 1 1 116 ASN CB C -30.259 -7.188 -9.234 1.00 . A A . 116 ASN CB 1 1
11 30723 1 1 116 ASN CG C -31.671 -7.516 -8.802 1.00 . A A . 116 ASN CG 1 1
11 30724 1 1 116 ASN H H -27.916 -7.241 -10.169 1.00 . A A . 116 ASN H 1 1
11 30725 1 1 116 ASN HA H -30.242 -8.827 -10.611 1.00 . A A . 116 ASN HA 1 1
11 30726 1 1 116 ASN HB2 H -29.575 -7.567 -8.489 1.00 . A A . 116 ASN HB2 1 1
11 30727 1 1 116 ASN HB3 H -30.161 -6.114 -9.298 1.00 . A A . 116 ASN HB3 1 1
11 30728 1 1 116 ASN HD21 H -31.026 -9.132 -7.841 1.00 . A A . 116 ASN HD21 1 1
11 30729 1 1 116 ASN HD22 H -32.729 -8.845 -7.774 1.00 . A A . 116 ASN HD22 1 1
11 30730 1 1 116 ASN N N -28.477 -7.776 -10.787 1.00 . A A . 116 ASN N 1 1
11 30731 1 1 116 ASN ND2 N -31.825 -8.605 -8.064 1.00 . A A . 116 ASN ND2 1 1
11 30732 1 1 116 ASN O O -31.580 -7.498 -12.283 1.00 . A A . 116 ASN O 1 1
11 30733 1 1 116 ASN OD1 O -32.610 -6.798 -9.125 1.00 . A A . 116 ASN OD1 1 1
11 30734 1 1 117 GLY C C -31.774 -4.294 -12.932 1.00 . A A . 117 GLY C 1 1
11 30735 1 1 117 GLY CA C -30.519 -5.111 -13.159 1.00 . A A . 117 GLY CA 1 1
11 30736 1 1 117 GLY H H -29.417 -5.476 -11.408 1.00 . A A . 117 GLY H 1 1
11 30737 1 1 117 GLY HA2 H -29.723 -4.446 -13.459 1.00 . A A . 117 GLY HA2 1 1
11 30738 1 1 117 GLY HA3 H -30.701 -5.811 -13.956 1.00 . A A . 117 GLY HA3 1 1
11 30739 1 1 117 GLY N N -30.089 -5.853 -11.996 1.00 . A A . 117 GLY N 1 1
11 30740 1 1 117 GLY O O -32.163 -3.501 -13.787 1.00 . A A . 117 GLY O 1 1
11 30741 1 1 118 LYS C C -33.307 -2.267 -11.205 1.00 . A A . 118 LYS C 1 1
11 30742 1 1 118 LYS CA C -33.629 -3.717 -11.512 1.00 . A A . 118 LYS CA 1 1
11 30743 1 1 118 LYS CB C -34.426 -4.318 -10.368 1.00 . A A . 118 LYS CB 1 1
11 30744 1 1 118 LYS CD C -36.186 -5.967 -9.854 1.00 . A A . 118 LYS CD 1 1
11 30745 1 1 118 LYS CE C -35.870 -6.632 -8.547 1.00 . A A . 118 LYS CE 1 1
11 30746 1 1 118 LYS CG C -34.929 -5.711 -10.650 1.00 . A A . 118 LYS CG 1 1
11 30747 1 1 118 LYS H H -32.091 -5.129 -11.141 1.00 . A A . 118 LYS H 1 1
11 30748 1 1 118 LYS HA H -34.241 -3.750 -12.396 1.00 . A A . 118 LYS HA 1 1
11 30749 1 1 118 LYS HB2 H -33.815 -4.351 -9.487 1.00 . A A . 118 LYS HB2 1 1
11 30750 1 1 118 LYS HB3 H -35.278 -3.685 -10.176 1.00 . A A . 118 LYS HB3 1 1
11 30751 1 1 118 LYS HD2 H -36.644 -5.016 -9.637 1.00 . A A . 118 LYS HD2 1 1
11 30752 1 1 118 LYS HD3 H -36.859 -6.588 -10.423 1.00 . A A . 118 LYS HD3 1 1
11 30753 1 1 118 LYS HE2 H -34.971 -6.178 -8.164 1.00 . A A . 118 LYS HE2 1 1
11 30754 1 1 118 LYS HE3 H -36.684 -6.452 -7.857 1.00 . A A . 118 LYS HE3 1 1
11 30755 1 1 118 LYS HG2 H -35.126 -5.816 -11.704 1.00 . A A . 118 LYS HG2 1 1
11 30756 1 1 118 LYS HG3 H -34.176 -6.423 -10.344 1.00 . A A . 118 LYS HG3 1 1
11 30757 1 1 118 LYS HZ1 H -35.517 -8.526 -7.754 1.00 . A A . 118 LYS HZ1 1 1
11 30758 1 1 118 LYS HZ2 H -34.792 -8.267 -9.257 1.00 . A A . 118 LYS HZ2 1 1
11 30759 1 1 118 LYS HZ3 H -36.459 -8.535 -9.159 1.00 . A A . 118 LYS HZ3 1 1
11 30760 1 1 118 LYS N N -32.422 -4.474 -11.791 1.00 . A A . 118 LYS N 1 1
11 30761 1 1 118 LYS NZ N -35.644 -8.090 -8.690 1.00 . A A . 118 LYS NZ 1 1
11 30762 1 1 118 LYS O O -34.073 -1.373 -11.535 1.00 . A A . 118 LYS O 1 1
11 30763 1 1 119 PHE C C -30.945 -0.056 -11.326 1.00 . A A . 119 PHE C 1 1
11 30764 1 1 119 PHE CA C -31.778 -0.675 -10.253 1.00 . A A . 119 PHE CA 1 1
11 30765 1 1 119 PHE CB C -30.974 -0.613 -8.971 1.00 . A A . 119 PHE CB 1 1
11 30766 1 1 119 PHE CD1 C -32.840 0.183 -7.530 1.00 . A A . 119 PHE CD1 1 1
11 30767 1 1 119 PHE CD2 C -31.403 -1.528 -6.735 1.00 . A A . 119 PHE CD2 1 1
11 30768 1 1 119 PHE CE1 C -33.531 0.157 -6.351 1.00 . A A . 119 PHE CE1 1 1
11 30769 1 1 119 PHE CE2 C -32.082 -1.556 -5.551 1.00 . A A . 119 PHE CE2 1 1
11 30770 1 1 119 PHE CG C -31.768 -0.665 -7.729 1.00 . A A . 119 PHE CG 1 1
11 30771 1 1 119 PHE CZ C -33.149 -0.713 -5.350 1.00 . A A . 119 PHE CZ 1 1
11 30772 1 1 119 PHE H H -31.596 -2.774 -10.315 1.00 . A A . 119 PHE H 1 1
11 30773 1 1 119 PHE HA H -32.663 -0.072 -10.135 1.00 . A A . 119 PHE HA 1 1
11 30774 1 1 119 PHE HB2 H -30.282 -1.441 -8.949 1.00 . A A . 119 PHE HB2 1 1
11 30775 1 1 119 PHE HB3 H -30.417 0.309 -8.956 1.00 . A A . 119 PHE HB3 1 1
11 30776 1 1 119 PHE HD1 H -33.142 0.867 -8.311 1.00 . A A . 119 PHE HD1 1 1
11 30777 1 1 119 PHE HD2 H -30.561 -2.181 -6.890 1.00 . A A . 119 PHE HD2 1 1
11 30778 1 1 119 PHE HE1 H -34.358 0.821 -6.213 1.00 . A A . 119 PHE HE1 1 1
11 30779 1 1 119 PHE HE2 H -31.784 -2.246 -4.785 1.00 . A A . 119 PHE HE2 1 1
11 30780 1 1 119 PHE HZ H -33.678 -0.730 -4.411 1.00 . A A . 119 PHE HZ 1 1
11 30781 1 1 119 PHE N N -32.176 -2.030 -10.572 1.00 . A A . 119 PHE N 1 1
11 30782 1 1 119 PHE O O -30.591 -0.680 -12.328 1.00 . A A . 119 PHE O 1 1
11 30783 1 1 120 THR C C -28.594 2.347 -10.896 1.00 . A A . 120 THR C 1 1
11 30784 1 1 120 THR CA C -29.671 1.897 -11.828 1.00 . A A . 120 THR CA 1 1
11 30785 1 1 120 THR CB C -30.297 3.078 -12.572 1.00 . A A . 120 THR CB 1 1
11 30786 1 1 120 THR CG2 C -29.229 4.066 -12.986 1.00 . A A . 120 THR CG2 1 1
11 30787 1 1 120 THR H H -31.087 1.646 -10.325 1.00 . A A . 120 THR H 1 1
11 30788 1 1 120 THR HA H -29.233 1.227 -12.524 1.00 . A A . 120 THR HA 1 1
11 30789 1 1 120 THR HB H -30.988 3.570 -11.903 1.00 . A A . 120 THR HB 1 1
11 30790 1 1 120 THR HG1 H -31.967 2.627 -13.536 1.00 . A A . 120 THR HG1 1 1
11 30791 1 1 120 THR HG21 H -29.678 4.890 -13.514 1.00 . A A . 120 THR HG21 1 1
11 30792 1 1 120 THR HG22 H -28.513 3.569 -13.623 1.00 . A A . 120 THR HG22 1 1
11 30793 1 1 120 THR HG23 H -28.729 4.428 -12.099 1.00 . A A . 120 THR HG23 1 1
11 30794 1 1 120 THR N N -30.637 1.184 -11.075 1.00 . A A . 120 THR N 1 1
11 30795 1 1 120 THR O O -28.839 3.081 -9.941 1.00 . A A . 120 THR O 1 1
11 30796 1 1 120 THR OG1 O -31.018 2.606 -13.720 1.00 . A A . 120 THR OG1 1 1
11 30797 1 1 121 LEU C C -25.649 3.365 -10.523 1.00 . A A . 121 LEU C 1 1
11 30798 1 1 121 LEU CA C -26.362 2.082 -10.211 1.00 . A A . 121 LEU CA 1 1
11 30799 1 1 121 LEU CB C -25.382 0.941 -10.203 1.00 . A A . 121 LEU CB 1 1
11 30800 1 1 121 LEU CD1 C -24.701 -1.121 -11.312 1.00 . A A . 121 LEU CD1 1 1
11 30801 1 1 121 LEU CD2 C -26.714 -1.171 -9.940 1.00 . A A . 121 LEU CD2 1 1
11 30802 1 1 121 LEU CG C -25.883 -0.325 -10.880 1.00 . A A . 121 LEU CG 1 1
11 30803 1 1 121 LEU H H -27.238 1.360 -11.959 1.00 . A A . 121 LEU H 1 1
11 30804 1 1 121 LEU HA H -26.817 2.153 -9.252 1.00 . A A . 121 LEU HA 1 1
11 30805 1 1 121 LEU HB2 H -24.481 1.267 -10.701 1.00 . A A . 121 LEU HB2 1 1
11 30806 1 1 121 LEU HB3 H -25.142 0.703 -9.177 1.00 . A A . 121 LEU HB3 1 1
11 30807 1 1 121 LEU HD11 H -24.157 -1.423 -10.426 1.00 . A A . 121 LEU HD11 1 1
11 30808 1 1 121 LEU HD12 H -24.073 -0.515 -11.939 1.00 . A A . 121 LEU HD12 1 1
11 30809 1 1 121 LEU HD13 H -25.035 -1.994 -11.845 1.00 . A A . 121 LEU HD13 1 1
11 30810 1 1 121 LEU HD21 H -27.255 -1.925 -10.501 1.00 . A A . 121 LEU HD21 1 1
11 30811 1 1 121 LEU HD22 H -27.410 -0.550 -9.394 1.00 . A A . 121 LEU HD22 1 1
11 30812 1 1 121 LEU HD23 H -26.041 -1.667 -9.247 1.00 . A A . 121 LEU HD23 1 1
11 30813 1 1 121 LEU HG H -26.481 -0.072 -11.747 1.00 . A A . 121 LEU HG 1 1
11 30814 1 1 121 LEU N N -27.410 1.863 -11.137 1.00 . A A . 121 LEU N 1 1
11 30815 1 1 121 LEU O O -25.302 3.628 -11.676 1.00 . A A . 121 LEU O 1 1
11 30816 1 1 122 VAL C C -23.216 5.066 -9.761 1.00 . A A . 122 VAL C 1 1
11 30817 1 1 122 VAL CA C -24.701 5.380 -9.690 1.00 . A A . 122 VAL CA 1 1
11 30818 1 1 122 VAL CB C -24.989 6.392 -8.569 1.00 . A A . 122 VAL CB 1 1
11 30819 1 1 122 VAL CG1 C -26.267 6.014 -7.843 1.00 . A A . 122 VAL CG1 1 1
11 30820 1 1 122 VAL CG2 C -23.796 6.516 -7.631 1.00 . A A . 122 VAL CG2 1 1
11 30821 1 1 122 VAL H H -25.760 3.916 -8.629 1.00 . A A . 122 VAL H 1 1
11 30822 1 1 122 VAL HA H -25.015 5.813 -10.627 1.00 . A A . 122 VAL HA 1 1
11 30823 1 1 122 VAL HB H -25.153 7.353 -9.023 1.00 . A A . 122 VAL HB 1 1
11 30824 1 1 122 VAL HG11 H -26.534 6.790 -7.146 1.00 . A A . 122 VAL HG11 1 1
11 30825 1 1 122 VAL HG12 H -26.118 5.087 -7.312 1.00 . A A . 122 VAL HG12 1 1
11 30826 1 1 122 VAL HG13 H -27.060 5.890 -8.565 1.00 . A A . 122 VAL HG13 1 1
11 30827 1 1 122 VAL HG21 H -22.913 6.798 -8.214 1.00 . A A . 122 VAL HG21 1 1
11 30828 1 1 122 VAL HG22 H -23.621 5.571 -7.144 1.00 . A A . 122 VAL HG22 1 1
11 30829 1 1 122 VAL HG23 H -23.995 7.275 -6.892 1.00 . A A . 122 VAL HG23 1 1
11 30830 1 1 122 VAL N N -25.430 4.158 -9.515 1.00 . A A . 122 VAL N 1 1
11 30831 1 1 122 VAL O O -22.758 4.026 -9.283 1.00 . A A . 122 VAL O 1 1
11 30832 1 1 123 SER C C -20.340 6.642 -9.507 1.00 . A A . 123 SER C 1 1
11 30833 1 1 123 SER CA C -21.065 5.776 -10.518 1.00 . A A . 123 SER CA 1 1
11 30834 1 1 123 SER CB C -20.660 6.191 -11.907 1.00 . A A . 123 SER CB 1 1
11 30835 1 1 123 SER H H -22.908 6.723 -10.788 1.00 . A A . 123 SER H 1 1
11 30836 1 1 123 SER HA H -20.817 4.739 -10.361 1.00 . A A . 123 SER HA 1 1
11 30837 1 1 123 SER HB2 H -21.054 7.169 -12.107 1.00 . A A . 123 SER HB2 1 1
11 30838 1 1 123 SER HB3 H -19.594 6.234 -11.957 1.00 . A A . 123 SER HB3 1 1
11 30839 1 1 123 SER HG H -21.862 4.757 -12.502 1.00 . A A . 123 SER HG 1 1
11 30840 1 1 123 SER N N -22.483 5.937 -10.393 1.00 . A A . 123 SER N 1 1
11 30841 1 1 123 SER O O -20.874 7.610 -8.977 1.00 . A A . 123 SER O 1 1
11 30842 1 1 123 SER OG O -21.145 5.286 -12.884 1.00 . A A . 123 SER OG 1 1
11 30843 1 1 124 ALA C C -17.830 8.239 -8.658 1.00 . A A . 124 ALA C 1 1
11 30844 1 1 124 ALA CA C -18.222 6.837 -8.276 1.00 . A A . 124 ALA CA 1 1
11 30845 1 1 124 ALA CB C -16.983 5.987 -8.165 1.00 . A A . 124 ALA CB 1 1
11 30846 1 1 124 ALA H H -18.728 5.562 -9.861 1.00 . A A . 124 ALA H 1 1
11 30847 1 1 124 ALA HA H -18.732 6.839 -7.326 1.00 . A A . 124 ALA HA 1 1
11 30848 1 1 124 ALA HB1 H -16.480 5.988 -9.122 1.00 . A A . 124 ALA HB1 1 1
11 30849 1 1 124 ALA HB2 H -17.261 4.980 -7.899 1.00 . A A . 124 ALA HB2 1 1
11 30850 1 1 124 ALA HB3 H -16.331 6.399 -7.411 1.00 . A A . 124 ALA HB3 1 1
11 30851 1 1 124 ALA N N -19.093 6.259 -9.288 1.00 . A A . 124 ALA N 1 1
11 30852 1 1 124 ALA O O -17.529 9.078 -7.812 1.00 . A A . 124 ALA O 1 1
11 30853 1 1 125 GLN C C -18.639 10.735 -10.054 1.00 . A A . 125 GLN C 1 1
11 30854 1 1 125 GLN CA C -17.624 9.737 -10.578 1.00 . A A . 125 GLN CA 1 1
11 30855 1 1 125 GLN CB C -17.792 9.531 -12.060 1.00 . A A . 125 GLN CB 1 1
11 30856 1 1 125 GLN CD C -19.252 8.618 -13.884 1.00 . A A . 125 GLN CD 1 1
11 30857 1 1 125 GLN CG C -19.089 8.878 -12.399 1.00 . A A . 125 GLN CG 1 1
11 30858 1 1 125 GLN H H -17.940 7.664 -10.547 1.00 . A A . 125 GLN H 1 1
11 30859 1 1 125 GLN HA H -16.634 10.076 -10.373 1.00 . A A . 125 GLN HA 1 1
11 30860 1 1 125 GLN HB2 H -17.732 10.462 -12.575 1.00 . A A . 125 GLN HB2 1 1
11 30861 1 1 125 GLN HB3 H -17.016 8.884 -12.386 1.00 . A A . 125 GLN HB3 1 1
11 30862 1 1 125 GLN HE21 H -18.273 6.898 -13.716 1.00 . A A . 125 GLN HE21 1 1
11 30863 1 1 125 GLN HE22 H -18.817 7.305 -15.307 1.00 . A A . 125 GLN HE22 1 1
11 30864 1 1 125 GLN HG2 H -19.124 7.941 -11.863 1.00 . A A . 125 GLN HG2 1 1
11 30865 1 1 125 GLN HG3 H -19.889 9.514 -12.061 1.00 . A A . 125 GLN HG3 1 1
11 30866 1 1 125 GLN N N -17.819 8.442 -9.959 1.00 . A A . 125 GLN N 1 1
11 30867 1 1 125 GLN NE2 N -18.730 7.494 -14.347 1.00 . A A . 125 GLN NE2 1 1
11 30868 1 1 125 GLN O O -18.427 11.945 -10.057 1.00 . A A . 125 GLN O 1 1
11 30869 1 1 125 GLN OE1 O -19.825 9.427 -14.610 1.00 . A A . 125 GLN OE1 1 1
11 30870 1 1 126 GLN C C -20.683 10.762 -7.476 1.00 . A A . 126 GLN C 1 1
11 30871 1 1 126 GLN CA C -20.792 10.963 -8.979 1.00 . A A . 126 GLN CA 1 1
11 30872 1 1 126 GLN CB C -22.184 10.512 -9.392 1.00 . A A . 126 GLN CB 1 1
11 30873 1 1 126 GLN CD C -23.736 9.624 -11.114 1.00 . A A . 126 GLN CD 1 1
11 30874 1 1 126 GLN CG C -22.324 10.051 -10.819 1.00 . A A . 126 GLN CG 1 1
11 30875 1 1 126 GLN H H -19.914 9.241 -9.835 1.00 . A A . 126 GLN H 1 1
11 30876 1 1 126 GLN HA H -20.654 12.006 -9.218 1.00 . A A . 126 GLN HA 1 1
11 30877 1 1 126 GLN HB2 H -22.466 9.687 -8.761 1.00 . A A . 126 GLN HB2 1 1
11 30878 1 1 126 GLN HB3 H -22.874 11.328 -9.230 1.00 . A A . 126 GLN HB3 1 1
11 30879 1 1 126 GLN HE21 H -23.934 9.015 -9.241 1.00 . A A . 126 GLN HE21 1 1
11 30880 1 1 126 GLN HE22 H -25.316 8.827 -10.239 1.00 . A A . 126 GLN HE22 1 1
11 30881 1 1 126 GLN HG2 H -22.049 10.850 -11.485 1.00 . A A . 126 GLN HG2 1 1
11 30882 1 1 126 GLN HG3 H -21.678 9.202 -10.963 1.00 . A A . 126 GLN HG3 1 1
11 30883 1 1 126 GLN N N -19.770 10.196 -9.659 1.00 . A A . 126 GLN N 1 1
11 30884 1 1 126 GLN NE2 N -24.394 9.096 -10.099 1.00 . A A . 126 GLN NE2 1 1
11 30885 1 1 126 GLN O O -20.546 11.704 -6.713 1.00 . A A . 126 GLN O 1 1
11 30886 1 1 126 GLN OE1 O -24.225 9.749 -12.235 1.00 . A A . 126 GLN OE1 1 1
11 30887 1 1 127 LEU C C -19.727 9.394 -4.832 1.00 . A A . 127 LEU C 1 1
11 30888 1 1 127 LEU CA C -20.919 9.065 -5.701 1.00 . A A . 127 LEU CA 1 1
11 30889 1 1 127 LEU CB C -21.122 7.558 -5.656 1.00 . A A . 127 LEU CB 1 1
11 30890 1 1 127 LEU CD1 C -22.131 7.301 -3.403 1.00 . A A . 127 LEU CD1 1 1
11 30891 1 1 127 LEU CD2 C -20.771 5.448 -4.353 1.00 . A A . 127 LEU CD2 1 1
11 30892 1 1 127 LEU CG C -20.958 6.948 -4.263 1.00 . A A . 127 LEU CG 1 1
11 30893 1 1 127 LEU H H -20.724 8.794 -7.784 1.00 . A A . 127 LEU H 1 1
11 30894 1 1 127 LEU HA H -21.796 9.544 -5.297 1.00 . A A . 127 LEU HA 1 1
11 30895 1 1 127 LEU HB2 H -22.118 7.339 -6.025 1.00 . A A . 127 LEU HB2 1 1
11 30896 1 1 127 LEU HB3 H -20.406 7.094 -6.314 1.00 . A A . 127 LEU HB3 1 1
11 30897 1 1 127 LEU HD11 H -22.272 8.369 -3.434 1.00 . A A . 127 LEU HD11 1 1
11 30898 1 1 127 LEU HD12 H -21.941 6.987 -2.391 1.00 . A A . 127 LEU HD12 1 1
11 30899 1 1 127 LEU HD13 H -23.007 6.807 -3.781 1.00 . A A . 127 LEU HD13 1 1
11 30900 1 1 127 LEU HD21 H -21.551 5.025 -4.972 1.00 . A A . 127 LEU HD21 1 1
11 30901 1 1 127 LEU HD22 H -20.830 5.020 -3.359 1.00 . A A . 127 LEU HD22 1 1
11 30902 1 1 127 LEU HD23 H -19.807 5.231 -4.787 1.00 . A A . 127 LEU HD23 1 1
11 30903 1 1 127 LEU HG H -20.078 7.374 -3.789 1.00 . A A . 127 LEU HG 1 1
11 30904 1 1 127 LEU N N -20.765 9.490 -7.091 1.00 . A A . 127 LEU N 1 1
11 30905 1 1 127 LEU O O -19.826 10.189 -3.908 1.00 . A A . 127 LEU O 1 1
11 30906 1 1 128 SER C C -17.048 10.306 -4.199 1.00 . A A . 128 SER C 1 1
11 30907 1 1 128 SER CA C -17.409 8.847 -4.341 1.00 . A A . 128 SER CA 1 1
11 30908 1 1 128 SER CB C -16.323 8.096 -5.079 1.00 . A A . 128 SER CB 1 1
11 30909 1 1 128 SER H H -18.625 8.160 -5.899 1.00 . A A . 128 SER H 1 1
11 30910 1 1 128 SER HA H -17.566 8.407 -3.370 1.00 . A A . 128 SER HA 1 1
11 30911 1 1 128 SER HB2 H -16.200 8.529 -6.064 1.00 . A A . 128 SER HB2 1 1
11 30912 1 1 128 SER HB3 H -15.407 8.169 -4.527 1.00 . A A . 128 SER HB3 1 1
11 30913 1 1 128 SER HG H -15.874 6.189 -5.137 1.00 . A A . 128 SER HG 1 1
11 30914 1 1 128 SER N N -18.627 8.733 -5.117 1.00 . A A . 128 SER N 1 1
11 30915 1 1 128 SER O O -16.636 10.803 -3.150 1.00 . A A . 128 SER O 1 1
11 30916 1 1 128 SER OG O -16.669 6.730 -5.216 1.00 . A A . 128 SER OG 1 1
11 30917 1 1 129 MET C C -18.043 13.108 -4.523 1.00 . A A . 129 MET C 1 1
11 30918 1 1 129 MET CA C -17.138 12.389 -5.479 1.00 . A A . 129 MET CA 1 1
11 30919 1 1 129 MET CB C -17.534 12.726 -6.884 1.00 . A A . 129 MET CB 1 1
11 30920 1 1 129 MET CE C -14.219 12.480 -9.386 1.00 . A A . 129 MET CE 1 1
11 30921 1 1 129 MET CG C -16.528 12.232 -7.883 1.00 . A A . 129 MET CG 1 1
11 30922 1 1 129 MET H H -17.523 10.433 -6.116 1.00 . A A . 129 MET H 1 1
11 30923 1 1 129 MET HA H -16.118 12.683 -5.321 1.00 . A A . 129 MET HA 1 1
11 30924 1 1 129 MET HB2 H -18.483 12.239 -7.089 1.00 . A A . 129 MET HB2 1 1
11 30925 1 1 129 MET HB3 H -17.647 13.798 -6.984 1.00 . A A . 129 MET HB3 1 1
11 30926 1 1 129 MET HE1 H -13.329 13.039 -9.635 1.00 . A A . 129 MET HE1 1 1
11 30927 1 1 129 MET HE2 H -14.840 12.385 -10.265 1.00 . A A . 129 MET HE2 1 1
11 30928 1 1 129 MET HE3 H -13.941 11.498 -9.034 1.00 . A A . 129 MET HE3 1 1
11 30929 1 1 129 MET HG2 H -16.160 11.279 -7.541 1.00 . A A . 129 MET HG2 1 1
11 30930 1 1 129 MET HG3 H -17.028 12.097 -8.814 1.00 . A A . 129 MET HG3 1 1
11 30931 1 1 129 MET N N -17.256 10.961 -5.327 1.00 . A A . 129 MET N 1 1
11 30932 1 1 129 MET O O -17.582 13.853 -3.689 1.00 . A A . 129 MET O 1 1
11 30933 1 1 129 MET SD S -15.125 13.341 -8.103 1.00 . A A . 129 MET SD 1 1
11 30934 1 1 130 ALA C C -19.982 13.311 -2.367 1.00 . A A . 130 ALA C 1 1
11 30935 1 1 130 ALA CA C -20.373 13.411 -3.816 1.00 . A A . 130 ALA CA 1 1
11 30936 1 1 130 ALA CB C -21.658 12.668 -4.018 1.00 . A A . 130 ALA CB 1 1
11 30937 1 1 130 ALA H H -19.624 12.344 -5.457 1.00 . A A . 130 ALA H 1 1
11 30938 1 1 130 ALA HA H -20.549 14.439 -4.069 1.00 . A A . 130 ALA HA 1 1
11 30939 1 1 130 ALA HB1 H -21.515 11.641 -3.715 1.00 . A A . 130 ALA HB1 1 1
11 30940 1 1 130 ALA HB2 H -21.954 12.709 -5.059 1.00 . A A . 130 ALA HB2 1 1
11 30941 1 1 130 ALA HB3 H -22.419 13.122 -3.403 1.00 . A A . 130 ALA HB3 1 1
11 30942 1 1 130 ALA N N -19.343 12.882 -4.692 1.00 . A A . 130 ALA N 1 1
11 30943 1 1 130 ALA O O -20.163 14.256 -1.622 1.00 . A A . 130 ALA O 1 1
11 30944 1 1 131 LYS C C -18.073 13.089 -0.236 1.00 . A A . 131 LYS C 1 1
11 30945 1 1 131 LYS CA C -19.028 11.981 -0.597 1.00 . A A . 131 LYS CA 1 1
11 30946 1 1 131 LYS CB C -18.368 10.617 -0.413 1.00 . A A . 131 LYS CB 1 1
11 30947 1 1 131 LYS CD C -19.205 8.248 -0.346 1.00 . A A . 131 LYS CD 1 1
11 30948 1 1 131 LYS CE C -20.630 7.976 0.092 1.00 . A A . 131 LYS CE 1 1
11 30949 1 1 131 LYS CG C -19.138 9.533 -1.120 1.00 . A A . 131 LYS CG 1 1
11 30950 1 1 131 LYS H H -19.370 11.418 -2.612 1.00 . A A . 131 LYS H 1 1
11 30951 1 1 131 LYS HA H -19.897 12.047 0.035 1.00 . A A . 131 LYS HA 1 1
11 30952 1 1 131 LYS HB2 H -17.366 10.649 -0.814 1.00 . A A . 131 LYS HB2 1 1
11 30953 1 1 131 LYS HB3 H -18.327 10.377 0.638 1.00 . A A . 131 LYS HB3 1 1
11 30954 1 1 131 LYS HD2 H -18.873 7.445 -0.981 1.00 . A A . 131 LYS HD2 1 1
11 30955 1 1 131 LYS HD3 H -18.571 8.319 0.526 1.00 . A A . 131 LYS HD3 1 1
11 30956 1 1 131 LYS HE2 H -21.014 8.859 0.564 1.00 . A A . 131 LYS HE2 1 1
11 30957 1 1 131 LYS HE3 H -21.226 7.752 -0.776 1.00 . A A . 131 LYS HE3 1 1
11 30958 1 1 131 LYS HG2 H -20.135 9.887 -1.257 1.00 . A A . 131 LYS HG2 1 1
11 30959 1 1 131 LYS HG3 H -18.684 9.347 -2.081 1.00 . A A . 131 LYS HG3 1 1
11 30960 1 1 131 LYS HZ1 H -20.161 6.035 0.678 1.00 . A A . 131 LYS HZ1 1 1
11 30961 1 1 131 LYS HZ2 H -21.704 6.539 1.167 1.00 . A A . 131 LYS HZ2 1 1
11 30962 1 1 131 LYS HZ3 H -20.325 7.124 1.961 1.00 . A A . 131 LYS HZ3 1 1
11 30963 1 1 131 LYS N N -19.461 12.161 -1.967 1.00 . A A . 131 LYS N 1 1
11 30964 1 1 131 LYS NZ N -20.710 6.845 1.039 1.00 . A A . 131 LYS NZ 1 1
11 30965 1 1 131 LYS O O -18.309 13.829 0.696 1.00 . A A . 131 LYS O 1 1
11 30966 1 1 132 GLN C C -16.636 15.658 -0.972 1.00 . A A . 132 GLN C 1 1
11 30967 1 1 132 GLN CA C -16.041 14.264 -0.847 1.00 . A A . 132 GLN CA 1 1
11 30968 1 1 132 GLN CB C -14.962 14.068 -1.878 1.00 . A A . 132 GLN CB 1 1
11 30969 1 1 132 GLN CD C -13.498 12.374 -3.030 1.00 . A A . 132 GLN CD 1 1
11 30970 1 1 132 GLN CG C -14.447 12.654 -1.887 1.00 . A A . 132 GLN CG 1 1
11 30971 1 1 132 GLN H H -16.987 12.653 -1.825 1.00 . A A . 132 GLN H 1 1
11 30972 1 1 132 GLN HA H -15.617 14.140 0.137 1.00 . A A . 132 GLN HA 1 1
11 30973 1 1 132 GLN HB2 H -15.365 14.297 -2.849 1.00 . A A . 132 GLN HB2 1 1
11 30974 1 1 132 GLN HB3 H -14.146 14.731 -1.654 1.00 . A A . 132 GLN HB3 1 1
11 30975 1 1 132 GLN HE21 H -14.995 11.712 -4.137 1.00 . A A . 132 GLN HE21 1 1
11 30976 1 1 132 GLN HE22 H -13.441 11.692 -4.890 1.00 . A A . 132 GLN HE22 1 1
11 30977 1 1 132 GLN HG2 H -13.936 12.467 -0.958 1.00 . A A . 132 GLN HG2 1 1
11 30978 1 1 132 GLN HG3 H -15.302 11.994 -1.966 1.00 . A A . 132 GLN HG3 1 1
11 30979 1 1 132 GLN N N -17.056 13.241 -1.045 1.00 . A A . 132 GLN N 1 1
11 30980 1 1 132 GLN NE2 N -14.030 11.875 -4.128 1.00 . A A . 132 GLN NE2 1 1
11 30981 1 1 132 GLN O O -16.293 16.576 -0.223 1.00 . A A . 132 GLN O 1 1
11 30982 1 1 132 GLN OE1 O -12.292 12.581 -2.914 1.00 . A A . 132 GLN OE1 1 1
11 30983 1 1 133 GLN C C -19.004 17.463 -1.007 1.00 . A A . 133 GLN C 1 1
11 30984 1 1 133 GLN CA C -18.248 17.038 -2.219 1.00 . A A . 133 GLN CA 1 1
11 30985 1 1 133 GLN CB C -19.299 16.883 -3.306 1.00 . A A . 133 GLN CB 1 1
11 30986 1 1 133 GLN CD C -19.837 16.425 -5.706 1.00 . A A . 133 GLN CD 1 1
11 30987 1 1 133 GLN CG C -18.827 16.266 -4.598 1.00 . A A . 133 GLN CG 1 1
11 30988 1 1 133 GLN H H -17.745 14.993 -2.512 1.00 . A A . 133 GLN H 1 1
11 30989 1 1 133 GLN HA H -17.546 17.791 -2.497 1.00 . A A . 133 GLN HA 1 1
11 30990 1 1 133 GLN HB2 H -20.085 16.242 -2.909 1.00 . A A . 133 GLN HB2 1 1
11 30991 1 1 133 GLN HB3 H -19.715 17.852 -3.520 1.00 . A A . 133 GLN HB3 1 1
11 30992 1 1 133 GLN HE21 H -19.509 14.573 -6.275 1.00 . A A . 133 GLN HE21 1 1
11 30993 1 1 133 GLN HE22 H -20.655 15.451 -7.220 1.00 . A A . 133 GLN HE22 1 1
11 30994 1 1 133 GLN HG2 H -17.908 16.718 -4.898 1.00 . A A . 133 GLN HG2 1 1
11 30995 1 1 133 GLN HG3 H -18.666 15.215 -4.431 1.00 . A A . 133 GLN HG3 1 1
11 30996 1 1 133 GLN N N -17.543 15.786 -1.950 1.00 . A A . 133 GLN N 1 1
11 30997 1 1 133 GLN NE2 N -20.021 15.377 -6.474 1.00 . A A . 133 GLN NE2 1 1
11 30998 1 1 133 GLN O O -19.176 18.648 -0.737 1.00 . A A . 133 GLN O 1 1
11 30999 1 1 133 GLN OE1 O -20.507 17.449 -5.813 1.00 . A A . 133 GLN OE1 1 1
11 31000 1 1 134 LEU C C -19.437 16.767 2.074 1.00 . A A . 134 LEU C 1 1
11 31001 1 1 134 LEU CA C -20.304 16.715 0.834 1.00 . A A . 134 LEU CA 1 1
11 31002 1 1 134 LEU CB C -21.369 15.628 0.940 1.00 . A A . 134 LEU CB 1 1
11 31003 1 1 134 LEU CD1 C -23.776 15.417 0.285 1.00 . A A . 134 LEU CD1 1 1
11 31004 1 1 134 LEU CD2 C -22.251 16.681 -1.200 1.00 . A A . 134 LEU CD2 1 1
11 31005 1 1 134 LEU CG C -22.359 15.520 -0.235 1.00 . A A . 134 LEU CG 1 1
11 31006 1 1 134 LEU H H -19.307 15.564 -0.599 1.00 . A A . 134 LEU H 1 1
11 31007 1 1 134 LEU HA H -20.782 17.661 0.703 1.00 . A A . 134 LEU HA 1 1
11 31008 1 1 134 LEU HB2 H -20.861 14.683 1.019 1.00 . A A . 134 LEU HB2 1 1
11 31009 1 1 134 LEU HB3 H -21.926 15.789 1.842 1.00 . A A . 134 LEU HB3 1 1
11 31010 1 1 134 LEU HD11 H -24.028 16.329 0.807 1.00 . A A . 134 LEU HD11 1 1
11 31011 1 1 134 LEU HD12 H -23.853 14.581 0.962 1.00 . A A . 134 LEU HD12 1 1
11 31012 1 1 134 LEU HD13 H -24.455 15.277 -0.546 1.00 . A A . 134 LEU HD13 1 1
11 31013 1 1 134 LEU HD21 H -22.554 17.590 -0.710 1.00 . A A . 134 LEU HD21 1 1
11 31014 1 1 134 LEU HD22 H -22.878 16.495 -2.058 1.00 . A A . 134 LEU HD22 1 1
11 31015 1 1 134 LEU HD23 H -21.224 16.767 -1.522 1.00 . A A . 134 LEU HD23 1 1
11 31016 1 1 134 LEU HG H -22.132 14.620 -0.794 1.00 . A A . 134 LEU HG 1 1
11 31017 1 1 134 LEU N N -19.488 16.484 -0.312 1.00 . A A . 134 LEU N 1 1
11 31018 1 1 134 LEU O O -19.751 17.461 3.043 1.00 . A A . 134 LEU O 1 1
11 31019 1 1 135 GLY C C -16.643 14.772 3.271 1.00 . A A . 135 GLY C 1 1
11 31020 1 1 135 GLY CA C -17.433 16.037 3.156 1.00 . A A . 135 GLY CA 1 1
11 31021 1 1 135 GLY H H -18.119 15.526 1.207 1.00 . A A . 135 GLY H 1 1
11 31022 1 1 135 GLY HA2 H -16.767 16.865 3.092 1.00 . A A . 135 GLY HA2 1 1
11 31023 1 1 135 GLY HA3 H -18.037 16.121 4.039 1.00 . A A . 135 GLY HA3 1 1
11 31024 1 1 135 GLY N N -18.326 16.054 2.025 1.00 . A A . 135 GLY N 1 1
11 31025 1 1 135 GLY O O -15.443 14.770 3.548 1.00 . A A . 135 GLY O 1 1
11 31026 1 1 136 LEU C C -15.844 11.863 2.362 1.00 . A A . 136 LEU C 1 1
11 31027 1 1 136 LEU CA C -16.918 12.373 3.291 1.00 . A A . 136 LEU CA 1 1
11 31028 1 1 136 LEU CB C -18.110 11.497 3.066 1.00 . A A . 136 LEU CB 1 1
11 31029 1 1 136 LEU CD1 C -20.439 10.871 3.644 1.00 . A A . 136 LEU CD1 1 1
11 31030 1 1 136 LEU CD2 C -18.818 11.601 5.412 1.00 . A A . 136 LEU CD2 1 1
11 31031 1 1 136 LEU CG C -19.275 11.774 3.983 1.00 . A A . 136 LEU CG 1 1
11 31032 1 1 136 LEU H H -18.259 13.838 2.702 1.00 . A A . 136 LEU H 1 1
11 31033 1 1 136 LEU HA H -16.605 12.288 4.313 1.00 . A A . 136 LEU HA 1 1
11 31034 1 1 136 LEU HB2 H -18.422 11.654 2.047 1.00 . A A . 136 LEU HB2 1 1
11 31035 1 1 136 LEU HB3 H -17.804 10.465 3.188 1.00 . A A . 136 LEU HB3 1 1
11 31036 1 1 136 LEU HD11 H -20.114 9.838 3.670 1.00 . A A . 136 LEU HD11 1 1
11 31037 1 1 136 LEU HD12 H -20.800 11.111 2.654 1.00 . A A . 136 LEU HD12 1 1
11 31038 1 1 136 LEU HD13 H -21.233 11.018 4.362 1.00 . A A . 136 LEU HD13 1 1
11 31039 1 1 136 LEU HD21 H -18.159 12.419 5.665 1.00 . A A . 136 LEU HD21 1 1
11 31040 1 1 136 LEU HD22 H -18.275 10.658 5.500 1.00 . A A . 136 LEU HD22 1 1
11 31041 1 1 136 LEU HD23 H -19.673 11.603 6.072 1.00 . A A . 136 LEU HD23 1 1
11 31042 1 1 136 LEU HG H -19.594 12.799 3.855 1.00 . A A . 136 LEU HG 1 1
11 31043 1 1 136 LEU N N -17.354 13.714 3.050 1.00 . A A . 136 LEU N 1 1
11 31044 1 1 136 LEU O O -15.251 12.563 1.544 1.00 . A A . 136 LEU O 1 1
11 31045 1 1 137 SER C C -15.658 8.752 1.069 1.00 . A A . 137 SER C 1 1
11 31046 1 1 137 SER CA C -14.790 9.755 1.778 1.00 . A A . 137 SER CA 1 1
11 31047 1 1 137 SER CB C -13.838 9.049 2.712 1.00 . A A . 137 SER CB 1 1
11 31048 1 1 137 SER H H -16.188 10.149 3.235 1.00 . A A . 137 SER H 1 1
11 31049 1 1 137 SER HA H -14.252 10.343 1.074 1.00 . A A . 137 SER HA 1 1
11 31050 1 1 137 SER HB2 H -14.406 8.664 3.528 1.00 . A A . 137 SER HB2 1 1
11 31051 1 1 137 SER HB3 H -13.369 8.241 2.197 1.00 . A A . 137 SER HB3 1 1
11 31052 1 1 137 SER HG H -13.215 10.404 3.984 1.00 . A A . 137 SER HG 1 1
11 31053 1 1 137 SER N N -15.650 10.584 2.550 1.00 . A A . 137 SER N 1 1
11 31054 1 1 137 SER O O -16.730 8.403 1.571 1.00 . A A . 137 SER O 1 1
11 31055 1 1 137 SER OG O -12.853 9.932 3.220 1.00 . A A . 137 SER OG 1 1
11 31056 1 1 138 PRO C C -16.031 5.922 -0.092 1.00 . A A . 138 PRO C 1 1
11 31057 1 1 138 PRO CA C -15.962 7.253 -0.834 1.00 . A A . 138 PRO CA 1 1
11 31058 1 1 138 PRO CB C -15.142 7.088 -2.098 1.00 . A A . 138 PRO CB 1 1
11 31059 1 1 138 PRO CD C -13.926 8.547 -0.714 1.00 . A A . 138 PRO CD 1 1
11 31060 1 1 138 PRO CG C -13.761 7.406 -1.669 1.00 . A A . 138 PRO CG 1 1
11 31061 1 1 138 PRO HA H -16.943 7.626 -1.082 1.00 . A A . 138 PRO HA 1 1
11 31062 1 1 138 PRO HB2 H -15.236 6.079 -2.457 1.00 . A A . 138 PRO HB2 1 1
11 31063 1 1 138 PRO HB3 H -15.494 7.779 -2.838 1.00 . A A . 138 PRO HB3 1 1
11 31064 1 1 138 PRO HD2 H -13.122 8.571 0.004 1.00 . A A . 138 PRO HD2 1 1
11 31065 1 1 138 PRO HD3 H -13.995 9.469 -1.247 1.00 . A A . 138 PRO HD3 1 1
11 31066 1 1 138 PRO HG2 H -13.327 6.553 -1.170 1.00 . A A . 138 PRO HG2 1 1
11 31067 1 1 138 PRO HG3 H -13.163 7.702 -2.517 1.00 . A A . 138 PRO HG3 1 1
11 31068 1 1 138 PRO N N -15.207 8.234 -0.071 1.00 . A A . 138 PRO N 1 1
11 31069 1 1 138 PRO O O -16.569 4.938 -0.589 1.00 . A A . 138 PRO O 1 1
11 31070 1 1 139 GLN C C -15.986 4.969 3.254 1.00 . A A . 139 GLN C 1 1
11 31071 1 1 139 GLN CA C -15.270 4.774 1.937 1.00 . A A . 139 GLN CA 1 1
11 31072 1 1 139 GLN CB C -13.801 4.581 2.212 1.00 . A A . 139 GLN CB 1 1
11 31073 1 1 139 GLN CD C -11.662 3.354 1.639 1.00 . A A . 139 GLN CD 1 1
11 31074 1 1 139 GLN CG C -13.121 3.591 1.285 1.00 . A A . 139 GLN CG 1 1
11 31075 1 1 139 GLN H H -15.078 6.769 1.418 1.00 . A A . 139 GLN H 1 1
11 31076 1 1 139 GLN HA H -15.657 3.917 1.435 1.00 . A A . 139 GLN HA 1 1
11 31077 1 1 139 GLN HB2 H -13.321 5.536 2.093 1.00 . A A . 139 GLN HB2 1 1
11 31078 1 1 139 GLN HB3 H -13.686 4.263 3.228 1.00 . A A . 139 GLN HB3 1 1
11 31079 1 1 139 GLN HE21 H -11.216 3.025 -0.271 1.00 . A A . 139 GLN HE21 1 1
11 31080 1 1 139 GLN HE22 H -9.894 2.915 0.839 1.00 . A A . 139 GLN HE22 1 1
11 31081 1 1 139 GLN HG2 H -13.650 2.649 1.339 1.00 . A A . 139 GLN HG2 1 1
11 31082 1 1 139 GLN HG3 H -13.175 3.970 0.274 1.00 . A A . 139 GLN HG3 1 1
11 31083 1 1 139 GLN N N -15.425 5.927 1.089 1.00 . A A . 139 GLN N 1 1
11 31084 1 1 139 GLN NE2 N -10.844 3.068 0.636 1.00 . A A . 139 GLN NE2 1 1
11 31085 1 1 139 GLN O O -16.346 4.015 3.936 1.00 . A A . 139 GLN O 1 1
11 31086 1 1 139 GLN OE1 O -11.272 3.423 2.806 1.00 . A A . 139 GLN OE1 1 1
11 31087 1 1 140 ASP C C -18.053 6.195 5.079 1.00 . A A . 140 ASP C 1 1
11 31088 1 1 140 ASP CA C -16.639 6.630 4.912 1.00 . A A . 140 ASP CA 1 1
11 31089 1 1 140 ASP CB C -16.615 8.149 5.086 1.00 . A A . 140 ASP CB 1 1
11 31090 1 1 140 ASP CG C -16.775 8.594 6.528 1.00 . A A . 140 ASP CG 1 1
11 31091 1 1 140 ASP H H -16.056 6.919 2.927 1.00 . A A . 140 ASP H 1 1
11 31092 1 1 140 ASP HA H -16.012 6.161 5.648 1.00 . A A . 140 ASP HA 1 1
11 31093 1 1 140 ASP HB2 H -15.699 8.550 4.714 1.00 . A A . 140 ASP HB2 1 1
11 31094 1 1 140 ASP HB3 H -17.429 8.555 4.510 1.00 . A A . 140 ASP HB3 1 1
11 31095 1 1 140 ASP N N -16.180 6.238 3.593 1.00 . A A . 140 ASP N 1 1
11 31096 1 1 140 ASP O O -18.560 6.047 6.190 1.00 . A A . 140 ASP O 1 1
11 31097 1 1 140 ASP OD1 O -15.759 8.726 7.246 1.00 . A A . 140 ASP OD1 1 1
11 31098 1 1 140 ASP OD2 O -17.931 8.802 6.959 1.00 . A A . 140 ASP OD2 1 1
11 31099 1 1 141 SER C C -20.814 7.049 4.114 1.00 . A A . 141 SER C 1 1
11 31100 1 1 141 SER CA C -20.070 5.782 3.807 1.00 . A A . 141 SER CA 1 1
11 31101 1 1 141 SER CB C -20.459 4.654 4.715 1.00 . A A . 141 SER CB 1 1
11 31102 1 1 141 SER H H -18.140 6.020 3.111 1.00 . A A . 141 SER H 1 1
11 31103 1 1 141 SER HA H -20.295 5.512 2.796 1.00 . A A . 141 SER HA 1 1
11 31104 1 1 141 SER HB2 H -19.942 4.816 5.632 1.00 . A A . 141 SER HB2 1 1
11 31105 1 1 141 SER HB3 H -21.534 4.648 4.861 1.00 . A A . 141 SER HB3 1 1
11 31106 1 1 141 SER HG H -20.747 3.000 3.715 1.00 . A A . 141 SER HG 1 1
11 31107 1 1 141 SER N N -18.670 6.013 3.915 1.00 . A A . 141 SER N 1 1
11 31108 1 1 141 SER O O -20.217 8.024 4.554 1.00 . A A . 141 SER O 1 1
11 31109 1 1 141 SER OG O -20.027 3.416 4.214 1.00 . A A . 141 SER OG 1 1
11 31110 1 1 142 LEU C C -22.892 8.567 5.502 1.00 . A A . 142 LEU C 1 1
11 31111 1 1 142 LEU CA C -22.830 8.297 4.021 1.00 . A A . 142 LEU CA 1 1
11 31112 1 1 142 LEU CB C -24.217 8.072 3.498 1.00 . A A . 142 LEU CB 1 1
11 31113 1 1 142 LEU CD1 C -25.522 6.602 2.005 1.00 . A A . 142 LEU CD1 1 1
11 31114 1 1 142 LEU CD2 C -24.035 8.342 1.043 1.00 . A A . 142 LEU CD2 1 1
11 31115 1 1 142 LEU CG C -24.243 7.368 2.166 1.00 . A A . 142 LEU CG 1 1
11 31116 1 1 142 LEU H H -22.510 6.279 3.452 1.00 . A A . 142 LEU H 1 1
11 31117 1 1 142 LEU HA H -22.360 9.114 3.488 1.00 . A A . 142 LEU HA 1 1
11 31118 1 1 142 LEU HB2 H -24.748 7.469 4.215 1.00 . A A . 142 LEU HB2 1 1
11 31119 1 1 142 LEU HB3 H -24.714 9.024 3.397 1.00 . A A . 142 LEU HB3 1 1
11 31120 1 1 142 LEU HD11 H -25.399 5.634 2.476 1.00 . A A . 142 LEU HD11 1 1
11 31121 1 1 142 LEU HD12 H -25.746 6.480 0.958 1.00 . A A . 142 LEU HD12 1 1
11 31122 1 1 142 LEU HD13 H -26.319 7.131 2.492 1.00 . A A . 142 LEU HD13 1 1
11 31123 1 1 142 LEU HD21 H -23.987 9.342 1.449 1.00 . A A . 142 LEU HD21 1 1
11 31124 1 1 142 LEU HD22 H -24.860 8.270 0.344 1.00 . A A . 142 LEU HD22 1 1
11 31125 1 1 142 LEU HD23 H -23.103 8.103 0.547 1.00 . A A . 142 LEU HD23 1 1
11 31126 1 1 142 LEU HG H -23.427 6.654 2.138 1.00 . A A . 142 LEU HG 1 1
11 31127 1 1 142 LEU N N -22.073 7.086 3.812 1.00 . A A . 142 LEU N 1 1
11 31128 1 1 142 LEU O O -22.709 9.687 5.971 1.00 . A A . 142 LEU O 1 1
11 31129 1 1 143 GLY C C -24.301 8.249 8.251 1.00 . A A . 143 GLY C 1 1
11 31130 1 1 143 GLY CA C -23.120 7.490 7.669 1.00 . A A . 143 GLY CA 1 1
11 31131 1 1 143 GLY H H -23.152 6.618 5.742 1.00 . A A . 143 GLY H 1 1
11 31132 1 1 143 GLY HA2 H -23.162 6.475 8.022 1.00 . A A . 143 GLY HA2 1 1
11 31133 1 1 143 GLY HA3 H -22.214 7.944 8.027 1.00 . A A . 143 GLY HA3 1 1
11 31134 1 1 143 GLY N N -23.072 7.473 6.220 1.00 . A A . 143 GLY N 1 1
11 31135 1 1 143 GLY O O -24.586 8.144 9.445 1.00 . A A . 143 GLY O 1 1
11 31136 1 1 144 THR C C -27.057 10.060 6.775 1.00 . A A . 144 THR C 1 1
11 31137 1 1 144 THR CA C -26.048 9.880 7.880 1.00 . A A . 144 THR CA 1 1
11 31138 1 1 144 THR CB C -25.494 11.266 8.229 1.00 . A A . 144 THR CB 1 1
11 31139 1 1 144 THR CG2 C -26.297 11.925 9.327 1.00 . A A . 144 THR CG2 1 1
11 31140 1 1 144 THR H H -24.801 8.962 6.457 1.00 . A A . 144 THR H 1 1
11 31141 1 1 144 THR HA H -26.519 9.449 8.752 1.00 . A A . 144 THR HA 1 1
11 31142 1 1 144 THR HB H -25.557 11.881 7.337 1.00 . A A . 144 THR HB 1 1
11 31143 1 1 144 THR HG1 H -24.074 10.550 9.401 1.00 . A A . 144 THR HG1 1 1
11 31144 1 1 144 THR HG21 H -27.320 12.033 9.007 1.00 . A A . 144 THR HG21 1 1
11 31145 1 1 144 THR HG22 H -25.878 12.899 9.538 1.00 . A A . 144 THR HG22 1 1
11 31146 1 1 144 THR HG23 H -26.256 11.313 10.215 1.00 . A A . 144 THR HG23 1 1
11 31147 1 1 144 THR N N -24.996 9.003 7.419 1.00 . A A . 144 THR N 1 1
11 31148 1 1 144 THR O O -26.662 10.425 5.670 1.00 . A A . 144 THR O 1 1
11 31149 1 1 144 THR OG1 O -24.128 11.160 8.656 1.00 . A A . 144 THR OG1 1 1
11 31150 1 1 145 ARG C C -29.212 11.051 5.148 1.00 . A A . 145 ARG C 1 1
11 31151 1 1 145 ARG CA C -29.346 9.808 6.003 1.00 . A A . 145 ARG CA 1 1
11 31152 1 1 145 ARG CB C -30.737 9.763 6.620 1.00 . A A . 145 ARG CB 1 1
11 31153 1 1 145 ARG CD C -30.326 7.315 6.951 1.00 . A A . 145 ARG CD 1 1
11 31154 1 1 145 ARG CG C -30.931 8.577 7.537 1.00 . A A . 145 ARG CG 1 1
11 31155 1 1 145 ARG CZ C -29.616 5.351 8.279 1.00 . A A . 145 ARG CZ 1 1
11 31156 1 1 145 ARG H H -28.558 9.435 7.920 1.00 . A A . 145 ARG H 1 1
11 31157 1 1 145 ARG HA H -29.227 8.941 5.377 1.00 . A A . 145 ARG HA 1 1
11 31158 1 1 145 ARG HB2 H -30.895 10.672 7.188 1.00 . A A . 145 ARG HB2 1 1
11 31159 1 1 145 ARG HB3 H -31.471 9.707 5.830 1.00 . A A . 145 ARG HB3 1 1
11 31160 1 1 145 ARG HD2 H -30.756 7.143 5.972 1.00 . A A . 145 ARG HD2 1 1
11 31161 1 1 145 ARG HD3 H -29.257 7.464 6.854 1.00 . A A . 145 ARG HD3 1 1
11 31162 1 1 145 ARG HE H -31.513 5.956 8.028 1.00 . A A . 145 ARG HE 1 1
11 31163 1 1 145 ARG HG2 H -30.447 8.785 8.470 1.00 . A A . 145 ARG HG2 1 1
11 31164 1 1 145 ARG HG3 H -31.987 8.422 7.697 1.00 . A A . 145 ARG HG3 1 1
11 31165 1 1 145 ARG HH11 H -28.082 6.368 7.431 1.00 . A A . 145 ARG HH11 1 1
11 31166 1 1 145 ARG HH12 H -27.620 4.988 8.368 1.00 . A A . 145 ARG HH12 1 1
11 31167 1 1 145 ARG HH21 H -30.905 4.140 9.271 1.00 . A A . 145 ARG HH21 1 1
11 31168 1 1 145 ARG HH22 H -29.229 3.712 9.407 1.00 . A A . 145 ARG HH22 1 1
11 31169 1 1 145 ARG N N -28.316 9.747 7.031 1.00 . A A . 145 ARG N 1 1
11 31170 1 1 145 ARG NE N -30.572 6.149 7.799 1.00 . A A . 145 ARG NE 1 1
11 31171 1 1 145 ARG NH1 N -28.338 5.587 8.001 1.00 . A A . 145 ARG NH1 1 1
11 31172 1 1 145 ARG NH2 N -29.942 4.319 9.047 1.00 . A A . 145 ARG NH2 1 1
11 31173 1 1 145 ARG O O -29.216 10.966 3.938 1.00 . A A . 145 ARG O 1 1
11 31174 1 1 146 SER C C -27.706 13.614 4.243 1.00 . A A . 146 SER C 1 1
11 31175 1 1 146 SER CA C -28.992 13.447 5.062 1.00 . A A . 146 SER CA 1 1
11 31176 1 1 146 SER CB C -29.155 14.542 6.094 1.00 . A A . 146 SER CB 1 1
11 31177 1 1 146 SER H H -28.849 12.179 6.738 1.00 . A A . 146 SER H 1 1
11 31178 1 1 146 SER HA H -29.839 13.458 4.387 1.00 . A A . 146 SER HA 1 1
11 31179 1 1 146 SER HB2 H -30.033 14.320 6.679 1.00 . A A . 146 SER HB2 1 1
11 31180 1 1 146 SER HB3 H -28.284 14.555 6.733 1.00 . A A . 146 SER HB3 1 1
11 31181 1 1 146 SER HG H -29.482 16.471 6.183 1.00 . A A . 146 SER HG 1 1
11 31182 1 1 146 SER N N -29.007 12.184 5.771 1.00 . A A . 146 SER N 1 1
11 31183 1 1 146 SER O O -27.669 14.318 3.235 1.00 . A A . 146 SER O 1 1
11 31184 1 1 146 SER OG O -29.314 15.815 5.493 1.00 . A A . 146 SER OG 1 1
11 31185 1 1 147 LYS C C -25.529 12.015 2.773 1.00 . A A . 147 LYS C 1 1
11 31186 1 1 147 LYS CA C -25.375 12.888 3.993 1.00 . A A . 147 LYS CA 1 1
11 31187 1 1 147 LYS CB C -24.305 12.298 4.888 1.00 . A A . 147 LYS CB 1 1
11 31188 1 1 147 LYS CD C -22.477 12.607 6.478 1.00 . A A . 147 LYS CD 1 1
11 31189 1 1 147 LYS CE C -21.949 13.439 7.611 1.00 . A A . 147 LYS CE 1 1
11 31190 1 1 147 LYS CG C -23.582 13.304 5.736 1.00 . A A . 147 LYS CG 1 1
11 31191 1 1 147 LYS H H -26.757 12.380 5.503 1.00 . A A . 147 LYS H 1 1
11 31192 1 1 147 LYS HA H -25.090 13.886 3.711 1.00 . A A . 147 LYS HA 1 1
11 31193 1 1 147 LYS HB2 H -24.762 11.587 5.553 1.00 . A A . 147 LYS HB2 1 1
11 31194 1 1 147 LYS HB3 H -23.580 11.787 4.277 1.00 . A A . 147 LYS HB3 1 1
11 31195 1 1 147 LYS HD2 H -22.859 11.679 6.870 1.00 . A A . 147 LYS HD2 1 1
11 31196 1 1 147 LYS HD3 H -21.680 12.406 5.783 1.00 . A A . 147 LYS HD3 1 1
11 31197 1 1 147 LYS HE2 H -21.305 14.200 7.201 1.00 . A A . 147 LYS HE2 1 1
11 31198 1 1 147 LYS HE3 H -22.790 13.895 8.114 1.00 . A A . 147 LYS HE3 1 1
11 31199 1 1 147 LYS HG2 H -23.161 14.072 5.102 1.00 . A A . 147 LYS HG2 1 1
11 31200 1 1 147 LYS HG3 H -24.272 13.740 6.444 1.00 . A A . 147 LYS HG3 1 1
11 31201 1 1 147 LYS HZ1 H -20.351 12.192 8.120 1.00 . A A . 147 LYS HZ1 1 1
11 31202 1 1 147 LYS HZ2 H -21.777 11.869 8.974 1.00 . A A . 147 LYS HZ2 1 1
11 31203 1 1 147 LYS HZ3 H -20.845 13.221 9.368 1.00 . A A . 147 LYS HZ3 1 1
11 31204 1 1 147 LYS N N -26.653 12.926 4.694 1.00 . A A . 147 LYS N 1 1
11 31205 1 1 147 LYS NZ N -21.176 12.624 8.585 1.00 . A A . 147 LYS NZ 1 1
11 31206 1 1 147 LYS O O -24.863 12.173 1.762 1.00 . A A . 147 LYS O 1 1
11 31207 1 1 148 ALA C C -27.684 10.729 0.927 1.00 . A A . 148 ALA C 1 1
11 31208 1 1 148 ALA CA C -26.797 10.095 1.938 1.00 . A A . 148 ALA CA 1 1
11 31209 1 1 148 ALA CB C -27.549 8.984 2.609 1.00 . A A . 148 ALA CB 1 1
11 31210 1 1 148 ALA H H -26.864 10.991 3.821 1.00 . A A . 148 ALA H 1 1
11 31211 1 1 148 ALA HA H -25.931 9.691 1.469 1.00 . A A . 148 ALA HA 1 1
11 31212 1 1 148 ALA HB1 H -27.684 8.178 1.918 1.00 . A A . 148 ALA HB1 1 1
11 31213 1 1 148 ALA HB2 H -28.514 9.355 2.922 1.00 . A A . 148 ALA HB2 1 1
11 31214 1 1 148 ALA HB3 H -26.991 8.645 3.474 1.00 . A A . 148 ALA HB3 1 1
11 31215 1 1 148 ALA N N -26.421 11.053 2.946 1.00 . A A . 148 ALA N 1 1
11 31216 1 1 148 ALA O O -27.515 10.578 -0.271 1.00 . A A . 148 ALA O 1 1
11 31217 1 1 149 ILE C C -28.996 13.236 -0.071 1.00 . A A . 149 ILE C 1 1
11 31218 1 1 149 ILE CA C -29.630 12.114 0.705 1.00 . A A . 149 ILE CA 1 1
11 31219 1 1 149 ILE CB C -30.707 12.597 1.673 1.00 . A A . 149 ILE CB 1 1
11 31220 1 1 149 ILE CD1 C -32.141 11.490 3.445 1.00 . A A . 149 ILE CD1 1 1
11 31221 1 1 149 ILE CG1 C -31.439 11.354 2.132 1.00 . A A . 149 ILE CG1 1 1
11 31222 1 1 149 ILE CG2 C -31.634 13.612 1.045 1.00 . A A . 149 ILE CG2 1 1
11 31223 1 1 149 ILE H H -28.715 11.435 2.441 1.00 . A A . 149 ILE H 1 1
11 31224 1 1 149 ILE HA H -30.070 11.416 0.031 1.00 . A A . 149 ILE HA 1 1
11 31225 1 1 149 ILE HB H -30.224 13.054 2.526 1.00 . A A . 149 ILE HB 1 1
11 31226 1 1 149 ILE HD11 H -31.455 11.915 4.168 1.00 . A A . 149 ILE HD11 1 1
11 31227 1 1 149 ILE HD12 H -32.447 10.500 3.770 1.00 . A A . 149 ILE HD12 1 1
11 31228 1 1 149 ILE HD13 H -33.006 12.124 3.335 1.00 . A A . 149 ILE HD13 1 1
11 31229 1 1 149 ILE HG12 H -32.170 11.076 1.390 1.00 . A A . 149 ILE HG12 1 1
11 31230 1 1 149 ILE HG13 H -30.708 10.560 2.232 1.00 . A A . 149 ILE HG13 1 1
11 31231 1 1 149 ILE HG21 H -32.138 13.167 0.202 1.00 . A A . 149 ILE HG21 1 1
11 31232 1 1 149 ILE HG22 H -31.056 14.463 0.713 1.00 . A A . 149 ILE HG22 1 1
11 31233 1 1 149 ILE HG23 H -32.361 13.932 1.776 1.00 . A A . 149 ILE HG23 1 1
11 31234 1 1 149 ILE N N -28.648 11.416 1.461 1.00 . A A . 149 ILE N 1 1
11 31235 1 1 149 ILE O O -29.294 13.449 -1.242 1.00 . A A . 149 ILE O 1 1
11 31236 1 1 150 GLY C C -26.574 14.311 -1.269 1.00 . A A . 150 GLY C 1 1
11 31237 1 1 150 GLY CA C -27.271 14.896 -0.070 1.00 . A A . 150 GLY CA 1 1
11 31238 1 1 150 GLY H H -27.981 13.745 1.547 1.00 . A A . 150 GLY H 1 1
11 31239 1 1 150 GLY HA2 H -27.889 15.722 -0.384 1.00 . A A . 150 GLY HA2 1 1
11 31240 1 1 150 GLY HA3 H -26.520 15.247 0.622 1.00 . A A . 150 GLY HA3 1 1
11 31241 1 1 150 GLY N N -28.088 13.913 0.589 1.00 . A A . 150 GLY N 1 1
11 31242 1 1 150 GLY O O -26.696 14.820 -2.376 1.00 . A A . 150 GLY O 1 1
11 31243 1 1 151 ILE C C -25.988 11.989 -3.156 1.00 . A A . 151 ILE C 1 1
11 31244 1 1 151 ILE CA C -25.107 12.569 -2.090 1.00 . A A . 151 ILE CA 1 1
11 31245 1 1 151 ILE CB C -24.203 11.485 -1.515 1.00 . A A . 151 ILE CB 1 1
11 31246 1 1 151 ILE CD1 C -22.279 11.293 0.143 1.00 . A A . 151 ILE CD1 1 1
11 31247 1 1 151 ILE CG1 C -23.113 12.185 -0.726 1.00 . A A . 151 ILE CG1 1 1
11 31248 1 1 151 ILE CG2 C -23.637 10.647 -2.654 1.00 . A A . 151 ILE CG2 1 1
11 31249 1 1 151 ILE H H -25.860 12.819 -0.141 1.00 . A A . 151 ILE H 1 1
11 31250 1 1 151 ILE HA H -24.474 13.312 -2.548 1.00 . A A . 151 ILE HA 1 1
11 31251 1 1 151 ILE HB H -24.785 10.846 -0.854 1.00 . A A . 151 ILE HB 1 1
11 31252 1 1 151 ILE HD11 H -22.925 10.724 0.794 1.00 . A A . 151 ILE HD11 1 1
11 31253 1 1 151 ILE HD12 H -21.619 11.909 0.739 1.00 . A A . 151 ILE HD12 1 1
11 31254 1 1 151 ILE HD13 H -21.699 10.626 -0.479 1.00 . A A . 151 ILE HD13 1 1
11 31255 1 1 151 ILE HG12 H -22.457 12.672 -1.419 1.00 . A A . 151 ILE HG12 1 1
11 31256 1 1 151 ILE HG13 H -23.567 12.930 -0.093 1.00 . A A . 151 ILE HG13 1 1
11 31257 1 1 151 ILE HG21 H -22.857 9.992 -2.285 1.00 . A A . 151 ILE HG21 1 1
11 31258 1 1 151 ILE HG22 H -23.235 11.313 -3.415 1.00 . A A . 151 ILE HG22 1 1
11 31259 1 1 151 ILE HG23 H -24.432 10.060 -3.092 1.00 . A A . 151 ILE HG23 1 1
11 31260 1 1 151 ILE N N -25.868 13.212 -1.044 1.00 . A A . 151 ILE N 1 1
11 31261 1 1 151 ILE O O -25.754 12.212 -4.320 1.00 . A A . 151 ILE O 1 1
11 31262 1 1 152 ALA C C -28.500 11.628 -4.640 1.00 . A A . 152 ALA C 1 1
11 31263 1 1 152 ALA CA C -27.908 10.623 -3.677 1.00 . A A . 152 ALA CA 1 1
11 31264 1 1 152 ALA CB C -29.014 9.949 -2.904 1.00 . A A . 152 ALA CB 1 1
11 31265 1 1 152 ALA H H -27.129 11.144 -1.779 1.00 . A A . 152 ALA H 1 1
11 31266 1 1 152 ALA HA H -27.366 9.874 -4.242 1.00 . A A . 152 ALA HA 1 1
11 31267 1 1 152 ALA HB1 H -29.750 9.567 -3.593 1.00 . A A . 152 ALA HB1 1 1
11 31268 1 1 152 ALA HB2 H -29.478 10.681 -2.248 1.00 . A A . 152 ALA HB2 1 1
11 31269 1 1 152 ALA HB3 H -28.608 9.139 -2.312 1.00 . A A . 152 ALA HB3 1 1
11 31270 1 1 152 ALA N N -26.993 11.261 -2.747 1.00 . A A . 152 ALA N 1 1
11 31271 1 1 152 ALA O O -28.571 11.392 -5.833 1.00 . A A . 152 ALA O 1 1
11 31272 1 1 153 ARG C C -28.463 14.580 -5.682 1.00 . A A . 153 ARG C 1 1
11 31273 1 1 153 ARG CA C -29.519 13.790 -4.925 1.00 . A A . 153 ARG CA 1 1
11 31274 1 1 153 ARG CB C -30.317 14.675 -4.011 1.00 . A A . 153 ARG CB 1 1
11 31275 1 1 153 ARG CD C -32.028 14.706 -2.181 1.00 . A A . 153 ARG CD 1 1
11 31276 1 1 153 ARG CG C -31.393 13.891 -3.281 1.00 . A A . 153 ARG CG 1 1
11 31277 1 1 153 ARG CZ C -34.282 14.732 -1.197 1.00 . A A . 153 ARG CZ 1 1
11 31278 1 1 153 ARG H H -28.816 12.900 -3.147 1.00 . A A . 153 ARG H 1 1
11 31279 1 1 153 ARG HA H -30.184 13.317 -5.629 1.00 . A A . 153 ARG HA 1 1
11 31280 1 1 153 ARG HB2 H -29.644 15.115 -3.289 1.00 . A A . 153 ARG HB2 1 1
11 31281 1 1 153 ARG HB3 H -30.785 15.453 -4.591 1.00 . A A . 153 ARG HB3 1 1
11 31282 1 1 153 ARG HD2 H -31.288 14.832 -1.404 1.00 . A A . 153 ARG HD2 1 1
11 31283 1 1 153 ARG HD3 H -32.313 15.663 -2.576 1.00 . A A . 153 ARG HD3 1 1
11 31284 1 1 153 ARG HE H -33.155 13.095 -1.440 1.00 . A A . 153 ARG HE 1 1
11 31285 1 1 153 ARG HG2 H -32.146 13.584 -3.982 1.00 . A A . 153 ARG HG2 1 1
11 31286 1 1 153 ARG HG3 H -30.935 13.017 -2.843 1.00 . A A . 153 ARG HG3 1 1
11 31287 1 1 153 ARG HH11 H -33.675 16.512 -1.954 1.00 . A A . 153 ARG HH11 1 1
11 31288 1 1 153 ARG HH12 H -35.215 16.529 -1.160 1.00 . A A . 153 ARG HH12 1 1
11 31289 1 1 153 ARG HH21 H -35.165 13.129 -0.335 1.00 . A A . 153 ARG HH21 1 1
11 31290 1 1 153 ARG HH22 H -36.071 14.606 -0.255 1.00 . A A . 153 ARG HH22 1 1
11 31291 1 1 153 ARG N N -28.909 12.756 -4.117 1.00 . A A . 153 ARG N 1 1
11 31292 1 1 153 ARG NE N -33.200 14.063 -1.593 1.00 . A A . 153 ARG NE 1 1
11 31293 1 1 153 ARG NH1 N -34.399 16.027 -1.457 1.00 . A A . 153 ARG NH1 1 1
11 31294 1 1 153 ARG NH2 N -35.248 14.105 -0.542 1.00 . A A . 153 ARG NH2 1 1
11 31295 1 1 153 ARG O O -28.735 15.176 -6.722 1.00 . A A . 153 ARG O 1 1
11 31296 1 1 154 ASN C C -25.583 14.210 -6.839 1.00 . A A . 154 ASN C 1 1
11 31297 1 1 154 ASN CA C -26.093 15.168 -5.791 1.00 . A A . 154 ASN CA 1 1
11 31298 1 1 154 ASN CB C -25.012 15.398 -4.750 1.00 . A A . 154 ASN CB 1 1
11 31299 1 1 154 ASN CG C -23.748 15.990 -5.310 1.00 . A A . 154 ASN CG 1 1
11 31300 1 1 154 ASN H H -27.102 14.058 -4.305 1.00 . A A . 154 ASN H 1 1
11 31301 1 1 154 ASN HA H -26.374 16.098 -6.239 1.00 . A A . 154 ASN HA 1 1
11 31302 1 1 154 ASN HB2 H -25.386 16.055 -3.981 1.00 . A A . 154 ASN HB2 1 1
11 31303 1 1 154 ASN HB3 H -24.760 14.441 -4.307 1.00 . A A . 154 ASN HB3 1 1
11 31304 1 1 154 ASN HD21 H -22.795 14.798 -4.112 1.00 . A A . 154 ASN HD21 1 1
11 31305 1 1 154 ASN HD22 H -21.784 15.794 -5.105 1.00 . A A . 154 ASN HD22 1 1
11 31306 1 1 154 ASN N N -27.246 14.550 -5.152 1.00 . A A . 154 ASN N 1 1
11 31307 1 1 154 ASN ND2 N -22.665 15.485 -4.790 1.00 . A A . 154 ASN ND2 1 1
11 31308 1 1 154 ASN O O -24.774 14.544 -7.703 1.00 . A A . 154 ASN O 1 1
11 31309 1 1 154 ASN OD1 O -23.749 16.845 -6.198 1.00 . A A . 154 ASN OD1 1 1
11 31310 1 1 155 VAL C C -26.657 11.583 -8.631 1.00 . A A . 155 VAL C 1 1
11 31311 1 1 155 VAL CA C -25.641 11.903 -7.532 1.00 . A A . 155 VAL CA 1 1
11 31312 1 1 155 VAL CB C -25.433 10.673 -6.627 1.00 . A A . 155 VAL CB 1 1
11 31313 1 1 155 VAL CG1 C -26.201 9.464 -7.127 1.00 . A A . 155 VAL CG1 1 1
11 31314 1 1 155 VAL CG2 C -23.962 10.361 -6.489 1.00 . A A . 155 VAL CG2 1 1
11 31315 1 1 155 VAL H H -26.776 12.843 -6.039 1.00 . A A . 155 VAL H 1 1
11 31316 1 1 155 VAL HA H -24.692 12.163 -7.964 1.00 . A A . 155 VAL HA 1 1
11 31317 1 1 155 VAL HB H -25.799 10.925 -5.642 1.00 . A A . 155 VAL HB 1 1
11 31318 1 1 155 VAL HG11 H -27.241 9.735 -7.281 1.00 . A A . 155 VAL HG11 1 1
11 31319 1 1 155 VAL HG12 H -26.144 8.674 -6.397 1.00 . A A . 155 VAL HG12 1 1
11 31320 1 1 155 VAL HG13 H -25.775 9.134 -8.061 1.00 . A A . 155 VAL HG13 1 1
11 31321 1 1 155 VAL HG21 H -23.844 9.445 -5.932 1.00 . A A . 155 VAL HG21 1 1
11 31322 1 1 155 VAL HG22 H -23.473 11.172 -5.952 1.00 . A A . 155 VAL HG22 1 1
11 31323 1 1 155 VAL HG23 H -23.523 10.250 -7.474 1.00 . A A . 155 VAL HG23 1 1
11 31324 1 1 155 VAL N N -26.084 13.001 -6.726 1.00 . A A . 155 VAL N 1 1
11 31325 1 1 155 VAL O O -26.300 11.125 -9.718 1.00 . A A . 155 VAL O 1 1
11 31326 1 1 156 GLY C C -29.693 10.303 -8.990 1.00 . A A . 156 GLY C 1 1
11 31327 1 1 156 GLY CA C -28.960 11.575 -9.311 1.00 . A A . 156 GLY CA 1 1
11 31328 1 1 156 GLY H H -28.155 12.242 -7.471 1.00 . A A . 156 GLY H 1 1
11 31329 1 1 156 GLY HA2 H -29.663 12.381 -9.325 1.00 . A A . 156 GLY HA2 1 1
11 31330 1 1 156 GLY HA3 H -28.510 11.472 -10.280 1.00 . A A . 156 GLY HA3 1 1
11 31331 1 1 156 GLY N N -27.922 11.867 -8.353 1.00 . A A . 156 GLY N 1 1
11 31332 1 1 156 GLY O O -30.106 9.577 -9.888 1.00 . A A . 156 GLY O 1 1
11 31333 1 1 157 ALA C C -31.774 8.844 -6.687 1.00 . A A . 157 ALA C 1 1
11 31334 1 1 157 ALA CA C -30.359 8.759 -7.265 1.00 . A A . 157 ALA CA 1 1
11 31335 1 1 157 ALA CB C -29.399 8.209 -6.249 1.00 . A A . 157 ALA CB 1 1
11 31336 1 1 157 ALA H H -29.623 10.721 -7.041 1.00 . A A . 157 ALA H 1 1
11 31337 1 1 157 ALA HA H -30.355 8.092 -8.111 1.00 . A A . 157 ALA HA 1 1
11 31338 1 1 157 ALA HB1 H -28.416 8.152 -6.694 1.00 . A A . 157 ALA HB1 1 1
11 31339 1 1 157 ALA HB2 H -29.721 7.227 -5.941 1.00 . A A . 157 ALA HB2 1 1
11 31340 1 1 157 ALA HB3 H -29.367 8.870 -5.396 1.00 . A A . 157 ALA HB3 1 1
11 31341 1 1 157 ALA N N -29.857 10.037 -7.711 1.00 . A A . 157 ALA N 1 1
11 31342 1 1 157 ALA O O -32.221 9.900 -6.233 1.00 . A A . 157 ALA O 1 1
11 31343 1 1 158 HIS C C -33.787 7.004 -4.798 1.00 . A A . 158 HIS C 1 1
11 31344 1 1 158 HIS CA C -33.822 7.577 -6.192 1.00 . A A . 158 HIS CA 1 1
11 31345 1 1 158 HIS CB C -34.638 6.607 -7.043 1.00 . A A . 158 HIS CB 1 1
11 31346 1 1 158 HIS CD2 C -36.692 6.961 -8.525 1.00 . A A . 158 HIS CD2 1 1
11 31347 1 1 158 HIS CE1 C -35.826 8.335 -9.987 1.00 . A A . 158 HIS CE1 1 1
11 31348 1 1 158 HIS CG C -35.417 7.194 -8.162 1.00 . A A . 158 HIS CG 1 1
11 31349 1 1 158 HIS H H -32.023 6.881 -7.048 1.00 . A A . 158 HIS H 1 1
11 31350 1 1 158 HIS HA H -34.290 8.548 -6.184 1.00 . A A . 158 HIS HA 1 1
11 31351 1 1 158 HIS HB2 H -33.971 5.876 -7.467 1.00 . A A . 158 HIS HB2 1 1
11 31352 1 1 158 HIS HB3 H -35.340 6.102 -6.396 1.00 . A A . 158 HIS HB3 1 1
11 31353 1 1 158 HIS HD1 H -33.995 8.445 -9.087 1.00 . A A . 158 HIS HD1 1 1
11 31354 1 1 158 HIS HD2 H -37.386 6.303 -8.012 1.00 . A A . 158 HIS HD2 1 1
11 31355 1 1 158 HIS HE1 H -35.685 8.944 -10.860 1.00 . A A . 158 HIS HE1 1 1
11 31356 1 1 158 HIS HE2 H -37.806 7.818 -10.083 1.00 . A A . 158 HIS HE2 1 1
11 31357 1 1 158 HIS N N -32.462 7.699 -6.700 1.00 . A A . 158 HIS N 1 1
11 31358 1 1 158 HIS ND1 N -34.902 8.062 -9.091 1.00 . A A . 158 HIS ND1 1 1
11 31359 1 1 158 HIS NE2 N -36.927 7.682 -9.665 1.00 . A A . 158 HIS NE2 1 1
11 31360 1 1 158 HIS O O -34.679 7.243 -3.985 1.00 . A A . 158 HIS O 1 1
11 31361 1 1 159 TYR C C -31.213 5.611 -2.751 1.00 . A A . 159 TYR C 1 1
11 31362 1 1 159 TYR CA C -32.625 5.501 -3.286 1.00 . A A . 159 TYR CA 1 1
11 31363 1 1 159 TYR CB C -32.930 4.020 -3.458 1.00 . A A . 159 TYR CB 1 1
11 31364 1 1 159 TYR CD1 C -35.013 4.198 -4.811 1.00 . A A . 159 TYR CD1 1 1
11 31365 1 1 159 TYR CD2 C -35.056 2.858 -2.869 1.00 . A A . 159 TYR CD2 1 1
11 31366 1 1 159 TYR CE1 C -36.325 3.891 -5.076 1.00 . A A . 159 TYR CE1 1 1
11 31367 1 1 159 TYR CE2 C -36.366 2.530 -3.105 1.00 . A A . 159 TYR CE2 1 1
11 31368 1 1 159 TYR CG C -34.366 3.690 -3.716 1.00 . A A . 159 TYR CG 1 1
11 31369 1 1 159 TYR CZ C -37.006 3.050 -4.219 1.00 . A A . 159 TYR CZ 1 1
11 31370 1 1 159 TYR H H -32.056 6.115 -5.218 1.00 . A A . 159 TYR H 1 1
11 31371 1 1 159 TYR HA H -33.322 5.928 -2.579 1.00 . A A . 159 TYR HA 1 1
11 31372 1 1 159 TYR HB2 H -32.361 3.640 -4.286 1.00 . A A . 159 TYR HB2 1 1
11 31373 1 1 159 TYR HB3 H -32.627 3.507 -2.567 1.00 . A A . 159 TYR HB3 1 1
11 31374 1 1 159 TYR HD1 H -34.463 4.846 -5.476 1.00 . A A . 159 TYR HD1 1 1
11 31375 1 1 159 TYR HD2 H -34.550 2.465 -2.000 1.00 . A A . 159 TYR HD2 1 1
11 31376 1 1 159 TYR HE1 H -36.810 4.315 -5.946 1.00 . A A . 159 TYR HE1 1 1
11 31377 1 1 159 TYR HE2 H -36.876 1.863 -2.425 1.00 . A A . 159 TYR HE2 1 1
11 31378 1 1 159 TYR HH H -38.809 2.681 -3.644 1.00 . A A . 159 TYR HH 1 1
11 31379 1 1 159 TYR N N -32.758 6.213 -4.543 1.00 . A A . 159 TYR N 1 1
11 31380 1 1 159 TYR O O -30.386 6.322 -3.305 1.00 . A A . 159 TYR O 1 1
11 31381 1 1 159 TYR OH O -38.318 2.729 -4.479 1.00 . A A . 159 TYR OH 1 1
11 31382 1 1 160 VAL C C -29.513 3.195 -0.777 1.00 . A A . 160 VAL C 1 1
11 31383 1 1 160 VAL CA C -29.628 4.648 -1.180 1.00 . A A . 160 VAL CA 1 1
11 31384 1 1 160 VAL CB C -29.303 5.514 0.059 1.00 . A A . 160 VAL CB 1 1
11 31385 1 1 160 VAL CG1 C -28.788 4.683 1.209 1.00 . A A . 160 VAL CG1 1 1
11 31386 1 1 160 VAL CG2 C -28.260 6.526 -0.255 1.00 . A A . 160 VAL CG2 1 1
11 31387 1 1 160 VAL H H -31.722 4.527 -1.168 1.00 . A A . 160 VAL H 1 1
11 31388 1 1 160 VAL HA H -28.913 4.870 -1.964 1.00 . A A . 160 VAL HA 1 1
11 31389 1 1 160 VAL HB H -30.199 6.028 0.372 1.00 . A A . 160 VAL HB 1 1
11 31390 1 1 160 VAL HG11 H -28.599 5.325 2.058 1.00 . A A . 160 VAL HG11 1 1
11 31391 1 1 160 VAL HG12 H -27.864 4.202 0.906 1.00 . A A . 160 VAL HG12 1 1
11 31392 1 1 160 VAL HG13 H -29.518 3.934 1.472 1.00 . A A . 160 VAL HG13 1 1
11 31393 1 1 160 VAL HG21 H -28.634 7.220 -0.990 1.00 . A A . 160 VAL HG21 1 1
11 31394 1 1 160 VAL HG22 H -27.377 6.010 -0.635 1.00 . A A . 160 VAL HG22 1 1
11 31395 1 1 160 VAL HG23 H -28.007 7.045 0.656 1.00 . A A . 160 VAL HG23 1 1
11 31396 1 1 160 VAL N N -30.965 4.893 -1.677 1.00 . A A . 160 VAL N 1 1
11 31397 1 1 160 VAL O O -30.441 2.634 -0.205 1.00 . A A . 160 VAL O 1 1
11 31398 1 1 161 LEU C C -27.021 1.512 0.577 1.00 . A A . 161 LEU C 1 1
11 31399 1 1 161 LEU CA C -28.117 1.324 -0.437 1.00 . A A . 161 LEU CA 1 1
11 31400 1 1 161 LEU CB C -27.721 0.240 -1.412 1.00 . A A . 161 LEU CB 1 1
11 31401 1 1 161 LEU CD1 C -28.275 -1.588 0.220 1.00 . A A . 161 LEU CD1 1 1
11 31402 1 1 161 LEU CD2 C -26.766 -2.041 -1.723 1.00 . A A . 161 LEU CD2 1 1
11 31403 1 1 161 LEU CG C -27.210 -1.012 -0.711 1.00 . A A . 161 LEU CG 1 1
11 31404 1 1 161 LEU H H -27.754 2.971 -1.691 1.00 . A A . 161 LEU H 1 1
11 31405 1 1 161 LEU HA H -29.017 1.017 0.082 1.00 . A A . 161 LEU HA 1 1
11 31406 1 1 161 LEU HB2 H -28.585 -0.022 -2.010 1.00 . A A . 161 LEU HB2 1 1
11 31407 1 1 161 LEU HB3 H -26.942 0.612 -2.058 1.00 . A A . 161 LEU HB3 1 1
11 31408 1 1 161 LEU HD11 H -29.188 -1.749 -0.334 1.00 . A A . 161 LEU HD11 1 1
11 31409 1 1 161 LEU HD12 H -28.465 -0.898 1.032 1.00 . A A . 161 LEU HD12 1 1
11 31410 1 1 161 LEU HD13 H -27.931 -2.528 0.623 1.00 . A A . 161 LEU HD13 1 1
11 31411 1 1 161 LEU HD21 H -25.918 -1.664 -2.274 1.00 . A A . 161 LEU HD21 1 1
11 31412 1 1 161 LEU HD22 H -27.578 -2.245 -2.403 1.00 . A A . 161 LEU HD22 1 1
11 31413 1 1 161 LEU HD23 H -26.490 -2.949 -1.208 1.00 . A A . 161 LEU HD23 1 1
11 31414 1 1 161 LEU HG H -26.351 -0.739 -0.104 1.00 . A A . 161 LEU HG 1 1
11 31415 1 1 161 LEU N N -28.400 2.575 -1.064 1.00 . A A . 161 LEU N 1 1
11 31416 1 1 161 LEU O O -25.842 1.547 0.244 1.00 . A A . 161 LEU O 1 1
11 31417 1 1 162 TYR C C -26.046 0.352 3.274 1.00 . A A . 162 TYR C 1 1
11 31418 1 1 162 TYR CA C -26.551 1.716 2.933 1.00 . A A . 162 TYR CA 1 1
11 31419 1 1 162 TYR CB C -27.300 2.245 4.147 1.00 . A A . 162 TYR CB 1 1
11 31420 1 1 162 TYR CD1 C -25.977 4.250 4.813 1.00 . A A . 162 TYR CD1 1 1
11 31421 1 1 162 TYR CD2 C -28.286 4.552 4.342 1.00 . A A . 162 TYR CD2 1 1
11 31422 1 1 162 TYR CE1 C -25.863 5.580 5.118 1.00 . A A . 162 TYR CE1 1 1
11 31423 1 1 162 TYR CE2 C -28.181 5.888 4.655 1.00 . A A . 162 TYR CE2 1 1
11 31424 1 1 162 TYR CG C -27.181 3.714 4.419 1.00 . A A . 162 TYR CG 1 1
11 31425 1 1 162 TYR CZ C -26.967 6.389 5.045 1.00 . A A . 162 TYR CZ 1 1
11 31426 1 1 162 TYR H H -28.412 1.585 1.981 1.00 . A A . 162 TYR H 1 1
11 31427 1 1 162 TYR HA H -25.728 2.361 2.679 1.00 . A A . 162 TYR HA 1 1
11 31428 1 1 162 TYR HB2 H -28.342 2.032 4.010 1.00 . A A . 162 TYR HB2 1 1
11 31429 1 1 162 TYR HB3 H -26.959 1.714 5.024 1.00 . A A . 162 TYR HB3 1 1
11 31430 1 1 162 TYR HD1 H -25.110 3.612 4.847 1.00 . A A . 162 TYR HD1 1 1
11 31431 1 1 162 TYR HD2 H -29.233 4.147 4.025 1.00 . A A . 162 TYR HD2 1 1
11 31432 1 1 162 TYR HE1 H -24.914 5.982 5.427 1.00 . A A . 162 TYR HE1 1 1
11 31433 1 1 162 TYR HE2 H -29.046 6.540 4.589 1.00 . A A . 162 TYR HE2 1 1
11 31434 1 1 162 TYR HH H -26.140 8.096 4.866 1.00 . A A . 162 TYR HH 1 1
11 31435 1 1 162 TYR N N -27.442 1.607 1.810 1.00 . A A . 162 TYR N 1 1
11 31436 1 1 162 TYR O O -26.801 -0.520 3.641 1.00 . A A . 162 TYR O 1 1
11 31437 1 1 162 TYR OH O -26.859 7.705 5.362 1.00 . A A . 162 TYR OH 1 1
11 31438 1 1 163 SER C C -23.045 -0.969 4.385 1.00 . A A . 163 SER C 1 1
11 31439 1 1 163 SER CA C -24.209 -1.116 3.444 1.00 . A A . 163 SER CA 1 1
11 31440 1 1 163 SER CB C -23.822 -1.814 2.151 1.00 . A A . 163 SER CB 1 1
11 31441 1 1 163 SER H H -24.220 0.897 2.854 1.00 . A A . 163 SER H 1 1
11 31442 1 1 163 SER HA H -24.960 -1.707 3.934 1.00 . A A . 163 SER HA 1 1
11 31443 1 1 163 SER HB2 H -24.700 -2.263 1.715 1.00 . A A . 163 SER HB2 1 1
11 31444 1 1 163 SER HB3 H -23.421 -1.117 1.475 1.00 . A A . 163 SER HB3 1 1
11 31445 1 1 163 SER HG H -22.699 -3.256 1.518 1.00 . A A . 163 SER HG 1 1
11 31446 1 1 163 SER N N -24.783 0.162 3.149 1.00 . A A . 163 SER N 1 1
11 31447 1 1 163 SER O O -22.507 0.118 4.590 1.00 . A A . 163 SER O 1 1
11 31448 1 1 163 SER OG O -22.883 -2.825 2.356 1.00 . A A . 163 SER OG 1 1
11 31449 1 1 164 SER C C -21.188 -3.517 6.146 1.00 . A A . 164 SER C 1 1
11 31450 1 1 164 SER CA C -21.656 -2.126 5.948 1.00 . A A . 164 SER CA 1 1
11 31451 1 1 164 SER CB C -22.073 -1.594 7.304 1.00 . A A . 164 SER CB 1 1
11 31452 1 1 164 SER H H -23.130 -2.897 4.724 1.00 . A A . 164 SER H 1 1
11 31453 1 1 164 SER HA H -20.831 -1.542 5.577 1.00 . A A . 164 SER HA 1 1
11 31454 1 1 164 SER HB2 H -21.481 -2.109 8.046 1.00 . A A . 164 SER HB2 1 1
11 31455 1 1 164 SER HB3 H -21.882 -0.545 7.358 1.00 . A A . 164 SER HB3 1 1
11 31456 1 1 164 SER HG H -23.897 -2.091 6.771 1.00 . A A . 164 SER HG 1 1
11 31457 1 1 164 SER N N -22.693 -2.072 4.982 1.00 . A A . 164 SER N 1 1
11 31458 1 1 164 SER O O -21.751 -4.463 5.637 1.00 . A A . 164 SER O 1 1
11 31459 1 1 164 SER OG O -23.437 -1.836 7.585 1.00 . A A . 164 SER OG 1 1
11 31460 1 1 165 ALA C C -19.360 -4.902 8.747 1.00 . A A . 165 ALA C 1 1
11 31461 1 1 165 ALA CA C -19.643 -4.879 7.282 1.00 . A A . 165 ALA CA 1 1
11 31462 1 1 165 ALA CB C -18.393 -5.049 6.492 1.00 . A A . 165 ALA CB 1 1
11 31463 1 1 165 ALA H H -19.807 -2.818 7.340 1.00 . A A . 165 ALA H 1 1
11 31464 1 1 165 ALA HA H -20.340 -5.660 7.020 1.00 . A A . 165 ALA HA 1 1
11 31465 1 1 165 ALA HB1 H -17.704 -4.266 6.773 1.00 . A A . 165 ALA HB1 1 1
11 31466 1 1 165 ALA HB2 H -18.637 -4.953 5.446 1.00 . A A . 165 ALA HB2 1 1
11 31467 1 1 165 ALA HB3 H -17.961 -6.020 6.693 1.00 . A A . 165 ALA HB3 1 1
11 31468 1 1 165 ALA N N -20.197 -3.626 6.953 1.00 . A A . 165 ALA N 1 1
11 31469 1 1 165 ALA O O -18.833 -3.937 9.283 1.00 . A A . 165 ALA O 1 1
11 31470 1 1 166 SER C C -19.118 -7.499 11.150 1.00 . A A . 166 SER C 1 1
11 31471 1 1 166 SER CA C -19.464 -6.070 10.807 1.00 . A A . 166 SER CA 1 1
11 31472 1 1 166 SER CB C -20.660 -5.622 11.608 1.00 . A A . 166 SER CB 1 1
11 31473 1 1 166 SER H H -20.139 -6.720 8.923 1.00 . A A . 166 SER H 1 1
11 31474 1 1 166 SER HA H -18.643 -5.438 11.032 1.00 . A A . 166 SER HA 1 1
11 31475 1 1 166 SER HB2 H -21.360 -6.422 11.631 1.00 . A A . 166 SER HB2 1 1
11 31476 1 1 166 SER HB3 H -20.339 -5.393 12.610 1.00 . A A . 166 SER HB3 1 1
11 31477 1 1 166 SER HG H -22.227 -4.605 10.984 1.00 . A A . 166 SER HG 1 1
11 31478 1 1 166 SER N N -19.716 -5.969 9.401 1.00 . A A . 166 SER N 1 1
11 31479 1 1 166 SER O O -18.975 -8.332 10.266 1.00 . A A . 166 SER O 1 1
11 31480 1 1 166 SER OG O -21.272 -4.465 11.051 1.00 . A A . 166 SER OG 1 1
11 31481 1 1 167 GLY C C -17.304 -9.487 12.930 1.00 . A A . 167 GLY C 1 1
11 31482 1 1 167 GLY CA C -18.755 -9.140 12.820 1.00 . A A . 167 GLY CA 1 1
11 31483 1 1 167 GLY H H -18.880 -7.051 13.060 1.00 . A A . 167 GLY H 1 1
11 31484 1 1 167 GLY HA2 H -19.237 -9.295 13.753 1.00 . A A . 167 GLY HA2 1 1
11 31485 1 1 167 GLY HA3 H -19.202 -9.784 12.082 1.00 . A A . 167 GLY HA3 1 1
11 31486 1 1 167 GLY N N -18.938 -7.777 12.409 1.00 . A A . 167 GLY N 1 1
11 31487 1 1 167 GLY O O -16.696 -9.411 13.994 1.00 . A A . 167 GLY O 1 1
11 31488 1 1 168 ASN C C -14.906 -9.663 10.338 1.00 . A A . 168 ASN C 1 1
11 31489 1 1 168 ASN CA C -15.361 -10.142 11.674 1.00 . A A . 168 ASN CA 1 1
11 31490 1 1 168 ASN CB C -15.094 -11.629 11.808 1.00 . A A . 168 ASN CB 1 1
11 31491 1 1 168 ASN CG C -13.609 -11.893 11.944 1.00 . A A . 168 ASN CG 1 1
11 31492 1 1 168 ASN H H -17.323 -9.886 10.999 1.00 . A A . 168 ASN H 1 1
11 31493 1 1 168 ASN HA H -14.829 -9.610 12.434 1.00 . A A . 168 ASN HA 1 1
11 31494 1 1 168 ASN HB2 H -15.607 -12.004 12.680 1.00 . A A . 168 ASN HB2 1 1
11 31495 1 1 168 ASN HB3 H -15.457 -12.138 10.920 1.00 . A A . 168 ASN HB3 1 1
11 31496 1 1 168 ASN HD21 H -13.833 -13.742 11.292 1.00 . A A . 168 ASN HD21 1 1
11 31497 1 1 168 ASN HD22 H -12.223 -13.269 11.685 1.00 . A A . 168 ASN HD22 1 1
11 31498 1 1 168 ASN N N -16.757 -9.840 11.799 1.00 . A A . 168 ASN N 1 1
11 31499 1 1 168 ASN ND2 N -13.180 -13.087 11.607 1.00 . A A . 168 ASN ND2 1 1
11 31500 1 1 168 ASN O O -15.503 -9.941 9.338 1.00 . A A . 168 ASN O 1 1
11 31501 1 1 168 ASN OD1 O -12.852 -11.019 12.369 1.00 . A A . 168 ASN OD1 1 1
11 31502 1 1 169 VAL C C -12.937 -9.209 8.094 1.00 . A A . 169 VAL C 1 1
11 31503 1 1 169 VAL CA C -13.376 -8.232 9.166 1.00 . A A . 169 VAL CA 1 1
11 31504 1 1 169 VAL CB C -12.198 -7.321 9.525 1.00 . A A . 169 VAL CB 1 1
11 31505 1 1 169 VAL CG1 C -11.190 -8.120 10.336 1.00 . A A . 169 VAL CG1 1 1
11 31506 1 1 169 VAL CG2 C -11.556 -6.736 8.279 1.00 . A A . 169 VAL CG2 1 1
11 31507 1 1 169 VAL H H -13.365 -8.781 11.194 1.00 . A A . 169 VAL H 1 1
11 31508 1 1 169 VAL HA H -14.194 -7.628 8.768 1.00 . A A . 169 VAL HA 1 1
11 31509 1 1 169 VAL HB H -12.562 -6.508 10.144 1.00 . A A . 169 VAL HB 1 1
11 31510 1 1 169 VAL HG11 H -11.653 -8.434 11.266 1.00 . A A . 169 VAL HG11 1 1
11 31511 1 1 169 VAL HG12 H -10.323 -7.513 10.545 1.00 . A A . 169 VAL HG12 1 1
11 31512 1 1 169 VAL HG13 H -10.899 -8.997 9.772 1.00 . A A . 169 VAL HG13 1 1
11 31513 1 1 169 VAL HG21 H -12.285 -6.152 7.735 1.00 . A A . 169 VAL HG21 1 1
11 31514 1 1 169 VAL HG22 H -11.199 -7.537 7.650 1.00 . A A . 169 VAL HG22 1 1
11 31515 1 1 169 VAL HG23 H -10.725 -6.099 8.562 1.00 . A A . 169 VAL HG23 1 1
11 31516 1 1 169 VAL N N -13.853 -8.899 10.354 1.00 . A A . 169 VAL N 1 1
11 31517 1 1 169 VAL O O -13.229 -8.995 6.935 1.00 . A A . 169 VAL O 1 1
11 31518 1 1 170 ASN C C -12.914 -11.810 6.711 1.00 . A A . 170 ASN C 1 1
11 31519 1 1 170 ASN CA C -11.747 -11.234 7.485 1.00 . A A . 170 ASN CA 1 1
11 31520 1 1 170 ASN CB C -10.965 -12.367 8.145 1.00 . A A . 170 ASN CB 1 1
11 31521 1 1 170 ASN CG C -9.864 -11.905 9.081 1.00 . A A . 170 ASN CG 1 1
11 31522 1 1 170 ASN H H -12.050 -10.419 9.427 1.00 . A A . 170 ASN H 1 1
11 31523 1 1 170 ASN HA H -11.113 -10.717 6.803 1.00 . A A . 170 ASN HA 1 1
11 31524 1 1 170 ASN HB2 H -11.643 -12.962 8.705 1.00 . A A . 170 ASN HB2 1 1
11 31525 1 1 170 ASN HB3 H -10.519 -12.975 7.374 1.00 . A A . 170 ASN HB3 1 1
11 31526 1 1 170 ASN HD21 H -9.543 -10.302 7.972 1.00 . A A . 170 ASN HD21 1 1
11 31527 1 1 170 ASN HD22 H -8.535 -10.464 9.367 1.00 . A A . 170 ASN HD22 1 1
11 31528 1 1 170 ASN N N -12.240 -10.276 8.472 1.00 . A A . 170 ASN N 1 1
11 31529 1 1 170 ASN ND2 N -9.255 -10.777 8.776 1.00 . A A . 170 ASN ND2 1 1
11 31530 1 1 170 ASN O O -12.805 -12.131 5.528 1.00 . A A . 170 ASN O 1 1
11 31531 1 1 170 ASN OD1 O -9.565 -12.571 10.071 1.00 . A A . 170 ASN OD1 1 1
11 31532 1 1 171 ALA C C -16.419 -11.859 7.619 1.00 . A A . 171 ALA C 1 1
11 31533 1 1 171 ALA CA C -15.249 -12.434 6.842 1.00 . A A . 171 ALA CA 1 1
11 31534 1 1 171 ALA CB C -15.230 -13.941 6.890 1.00 . A A . 171 ALA CB 1 1
11 31535 1 1 171 ALA H H -14.058 -11.496 8.292 1.00 . A A . 171 ALA H 1 1
11 31536 1 1 171 ALA HA H -15.316 -12.119 5.811 1.00 . A A . 171 ALA HA 1 1
11 31537 1 1 171 ALA HB1 H -15.341 -14.266 7.916 1.00 . A A . 171 ALA HB1 1 1
11 31538 1 1 171 ALA HB2 H -14.284 -14.290 6.496 1.00 . A A . 171 ALA HB2 1 1
11 31539 1 1 171 ALA HB3 H -16.037 -14.333 6.286 1.00 . A A . 171 ALA HB3 1 1
11 31540 1 1 171 ALA N N -14.028 -11.907 7.403 1.00 . A A . 171 ALA N 1 1
11 31541 1 1 171 ALA O O -16.881 -12.428 8.610 1.00 . A A . 171 ALA O 1 1
11 31542 1 1 172 PRO C C -19.286 -10.177 7.559 1.00 . A A . 172 PRO C 1 1
11 31543 1 1 172 PRO CA C -17.854 -9.881 7.866 1.00 . A A . 172 PRO CA 1 1
11 31544 1 1 172 PRO CB C -17.499 -8.519 7.334 1.00 . A A . 172 PRO CB 1 1
11 31545 1 1 172 PRO CD C -16.466 -10.099 5.910 1.00 . A A . 172 PRO CD 1 1
11 31546 1 1 172 PRO CG C -17.121 -8.750 5.933 1.00 . A A . 172 PRO CG 1 1
11 31547 1 1 172 PRO HA H -17.711 -9.867 8.944 1.00 . A A . 172 PRO HA 1 1
11 31548 1 1 172 PRO HB2 H -18.339 -7.854 7.419 1.00 . A A . 172 PRO HB2 1 1
11 31549 1 1 172 PRO HB3 H -16.668 -8.142 7.890 1.00 . A A . 172 PRO HB3 1 1
11 31550 1 1 172 PRO HD2 H -16.802 -10.670 5.085 1.00 . A A . 172 PRO HD2 1 1
11 31551 1 1 172 PRO HD3 H -15.398 -9.998 5.882 1.00 . A A . 172 PRO HD3 1 1
11 31552 1 1 172 PRO HG2 H -17.997 -8.737 5.305 1.00 . A A . 172 PRO HG2 1 1
11 31553 1 1 172 PRO HG3 H -16.420 -7.994 5.632 1.00 . A A . 172 PRO HG3 1 1
11 31554 1 1 172 PRO N N -16.893 -10.716 7.161 1.00 . A A . 172 PRO N 1 1
11 31555 1 1 172 PRO O O -19.616 -10.872 6.612 1.00 . A A . 172 PRO O 1 1
11 31556 1 1 173 THR C C -21.725 -8.308 7.262 1.00 . A A . 173 THR C 1 1
11 31557 1 1 173 THR CA C -21.512 -9.541 8.086 1.00 . A A . 173 THR CA 1 1
11 31558 1 1 173 THR CB C -22.353 -9.385 9.340 1.00 . A A . 173 THR CB 1 1
11 31559 1 1 173 THR CG2 C -23.810 -9.485 8.956 1.00 . A A . 173 THR CG2 1 1
11 31560 1 1 173 THR H H -19.781 -9.220 9.205 1.00 . A A . 173 THR H 1 1
11 31561 1 1 173 THR HA H -21.829 -10.415 7.540 1.00 . A A . 173 THR HA 1 1
11 31562 1 1 173 THR HB H -22.165 -8.400 9.753 1.00 . A A . 173 THR HB 1 1
11 31563 1 1 173 THR HG1 H -21.559 -11.114 9.872 1.00 . A A . 173 THR HG1 1 1
11 31564 1 1 173 THR HG21 H -24.428 -9.184 9.785 1.00 . A A . 173 THR HG21 1 1
11 31565 1 1 173 THR HG22 H -24.040 -10.507 8.688 1.00 . A A . 173 THR HG22 1 1
11 31566 1 1 173 THR HG23 H -23.996 -8.842 8.104 1.00 . A A . 173 THR HG23 1 1
11 31567 1 1 173 THR N N -20.124 -9.622 8.377 1.00 . A A . 173 THR N 1 1
11 31568 1 1 173 THR O O -21.421 -7.208 7.710 1.00 . A A . 173 THR O 1 1
11 31569 1 1 173 THR OG1 O -22.020 -10.387 10.309 1.00 . A A . 173 THR OG1 1 1
11 31570 1 1 174 LEU C C -23.860 -6.809 5.662 1.00 . A A . 174 LEU C 1 1
11 31571 1 1 174 LEU CA C -22.518 -7.329 5.287 1.00 . A A . 174 LEU CA 1 1
11 31572 1 1 174 LEU CB C -22.467 -7.671 3.829 1.00 . A A . 174 LEU CB 1 1
11 31573 1 1 174 LEU CD1 C -22.060 -5.381 2.993 1.00 . A A . 174 LEU CD1 1 1
11 31574 1 1 174 LEU CD2 C -23.041 -7.084 1.523 1.00 . A A . 174 LEU CD2 1 1
11 31575 1 1 174 LEU CG C -22.964 -6.578 2.919 1.00 . A A . 174 LEU CG 1 1
11 31576 1 1 174 LEU H H -22.438 -9.358 5.730 1.00 . A A . 174 LEU H 1 1
11 31577 1 1 174 LEU HA H -21.784 -6.577 5.501 1.00 . A A . 174 LEU HA 1 1
11 31578 1 1 174 LEU HB2 H -21.448 -7.887 3.586 1.00 . A A . 174 LEU HB2 1 1
11 31579 1 1 174 LEU HB3 H -23.054 -8.559 3.659 1.00 . A A . 174 LEU HB3 1 1
11 31580 1 1 174 LEU HD11 H -21.782 -5.208 4.023 1.00 . A A . 174 LEU HD11 1 1
11 31581 1 1 174 LEU HD12 H -22.592 -4.512 2.620 1.00 . A A . 174 LEU HD12 1 1
11 31582 1 1 174 LEU HD13 H -21.175 -5.549 2.398 1.00 . A A . 174 LEU HD13 1 1
11 31583 1 1 174 LEU HD21 H -23.756 -7.890 1.475 1.00 . A A . 174 LEU HD21 1 1
11 31584 1 1 174 LEU HD22 H -22.065 -7.442 1.227 1.00 . A A . 174 LEU HD22 1 1
11 31585 1 1 174 LEU HD23 H -23.349 -6.281 0.876 1.00 . A A . 174 LEU HD23 1 1
11 31586 1 1 174 LEU HG H -23.954 -6.277 3.226 1.00 . A A . 174 LEU HG 1 1
11 31587 1 1 174 LEU N N -22.234 -8.463 6.079 1.00 . A A . 174 LEU N 1 1
11 31588 1 1 174 LEU O O -24.865 -7.289 5.219 1.00 . A A . 174 LEU O 1 1
11 31589 1 1 175 GLN C C -25.543 -4.166 6.050 1.00 . A A . 175 GLN C 1 1
11 31590 1 1 175 GLN CA C -25.068 -5.265 6.979 1.00 . A A . 175 GLN CA 1 1
11 31591 1 1 175 GLN CB C -24.748 -4.790 8.368 1.00 . A A . 175 GLN CB 1 1
11 31592 1 1 175 GLN CD C -24.251 -5.474 10.755 1.00 . A A . 175 GLN CD 1 1
11 31593 1 1 175 GLN CG C -24.905 -5.856 9.441 1.00 . A A . 175 GLN CG 1 1
11 31594 1 1 175 GLN H H -22.997 -5.428 6.728 1.00 . A A . 175 GLN H 1 1
11 31595 1 1 175 GLN HA H -25.825 -6.036 7.023 1.00 . A A . 175 GLN HA 1 1
11 31596 1 1 175 GLN HB2 H -23.732 -4.508 8.352 1.00 . A A . 175 GLN HB2 1 1
11 31597 1 1 175 GLN HB3 H -25.340 -3.940 8.614 1.00 . A A . 175 GLN HB3 1 1
11 31598 1 1 175 GLN HE21 H -23.801 -7.383 11.145 1.00 . A A . 175 GLN HE21 1 1
11 31599 1 1 175 GLN HE22 H -23.338 -6.234 12.351 1.00 . A A . 175 GLN HE22 1 1
11 31600 1 1 175 GLN HG2 H -25.955 -6.009 9.615 1.00 . A A . 175 GLN HG2 1 1
11 31601 1 1 175 GLN HG3 H -24.469 -6.785 9.092 1.00 . A A . 175 GLN HG3 1 1
11 31602 1 1 175 GLN N N -23.857 -5.822 6.469 1.00 . A A . 175 GLN N 1 1
11 31603 1 1 175 GLN NE2 N -23.741 -6.462 11.484 1.00 . A A . 175 GLN NE2 1 1
11 31604 1 1 175 GLN O O -24.944 -3.108 5.937 1.00 . A A . 175 GLN O 1 1
11 31605 1 1 175 GLN OE1 O -24.169 -4.299 11.103 1.00 . A A . 175 GLN OE1 1 1
11 31606 1 1 176 MET C C -28.449 -2.955 4.717 1.00 . A A . 176 MET C 1 1
11 31607 1 1 176 MET CA C -27.117 -3.572 4.327 1.00 . A A . 176 MET CA 1 1
11 31608 1 1 176 MET CB C -27.218 -4.323 3.007 1.00 . A A . 176 MET CB 1 1
11 31609 1 1 176 MET CE C -26.294 -5.184 -0.230 1.00 . A A . 176 MET CE 1 1
11 31610 1 1 176 MET CG C -25.853 -4.626 2.415 1.00 . A A . 176 MET CG 1 1
11 31611 1 1 176 MET H H -27.084 -5.293 5.569 1.00 . A A . 176 MET H 1 1
11 31612 1 1 176 MET HA H -26.400 -2.777 4.211 1.00 . A A . 176 MET HA 1 1
11 31613 1 1 176 MET HB2 H -27.749 -5.251 3.162 1.00 . A A . 176 MET HB2 1 1
11 31614 1 1 176 MET HB3 H -27.762 -3.717 2.303 1.00 . A A . 176 MET HB3 1 1
11 31615 1 1 176 MET HE1 H -26.103 -4.937 -1.260 1.00 . A A . 176 MET HE1 1 1
11 31616 1 1 176 MET HE2 H -27.360 -5.262 -0.061 1.00 . A A . 176 MET HE2 1 1
11 31617 1 1 176 MET HE3 H -25.812 -6.121 0.014 1.00 . A A . 176 MET HE3 1 1
11 31618 1 1 176 MET HG2 H -25.098 -4.249 3.072 1.00 . A A . 176 MET HG2 1 1
11 31619 1 1 176 MET HG3 H -25.732 -5.680 2.326 1.00 . A A . 176 MET HG3 1 1
11 31620 1 1 176 MET N N -26.614 -4.455 5.365 1.00 . A A . 176 MET N 1 1
11 31621 1 1 176 MET O O -29.103 -3.406 5.650 1.00 . A A . 176 MET O 1 1
11 31622 1 1 176 MET SD S -25.620 -3.901 0.797 1.00 . A A . 176 MET SD 1 1
11 31623 1 1 177 GLN C C -30.264 -0.071 3.326 1.00 . A A . 177 GLN C 1 1
11 31624 1 1 177 GLN CA C -29.910 -1.049 4.435 1.00 . A A . 177 GLN CA 1 1
11 31625 1 1 177 GLN CB C -29.474 -0.299 5.696 1.00 . A A . 177 GLN CB 1 1
11 31626 1 1 177 GLN CD C -30.139 1.106 7.672 1.00 . A A . 177 GLN CD 1 1
11 31627 1 1 177 GLN CG C -30.597 0.413 6.406 1.00 . A A . 177 GLN CG 1 1
11 31628 1 1 177 GLN H H -28.332 -1.672 3.189 1.00 . A A . 177 GLN H 1 1
11 31629 1 1 177 GLN HA H -30.765 -1.653 4.653 1.00 . A A . 177 GLN HA 1 1
11 31630 1 1 177 GLN HB2 H -29.032 -1.004 6.384 1.00 . A A . 177 GLN HB2 1 1
11 31631 1 1 177 GLN HB3 H -28.731 0.433 5.423 1.00 . A A . 177 GLN HB3 1 1
11 31632 1 1 177 GLN HE21 H -31.885 0.724 8.537 1.00 . A A . 177 GLN HE21 1 1
11 31633 1 1 177 GLN HE22 H -30.735 1.578 9.504 1.00 . A A . 177 GLN HE22 1 1
11 31634 1 1 177 GLN HG2 H -31.007 1.151 5.736 1.00 . A A . 177 GLN HG2 1 1
11 31635 1 1 177 GLN HG3 H -31.361 -0.305 6.661 1.00 . A A . 177 GLN HG3 1 1
11 31636 1 1 177 GLN N N -28.826 -1.903 4.012 1.00 . A A . 177 GLN N 1 1
11 31637 1 1 177 GLN NE2 N -31.007 1.141 8.669 1.00 . A A . 177 GLN NE2 1 1
11 31638 1 1 177 GLN O O -29.474 0.758 2.944 1.00 . A A . 177 GLN O 1 1
11 31639 1 1 177 GLN OE1 O -29.010 1.588 7.760 1.00 . A A . 177 GLN OE1 1 1
11 31640 1 1 178 LEU C C -32.682 1.823 2.192 1.00 . A A . 178 LEU C 1 1
11 31641 1 1 178 LEU CA C -31.894 0.628 1.709 1.00 . A A . 178 LEU CA 1 1
11 31642 1 1 178 LEU CB C -32.749 -0.260 0.815 1.00 . A A . 178 LEU CB 1 1
11 31643 1 1 178 LEU CD1 C -33.827 -0.818 -1.350 1.00 . A A . 178 LEU CD1 1 1
11 31644 1 1 178 LEU CD2 C -32.981 1.483 -0.944 1.00 . A A . 178 LEU CD2 1 1
11 31645 1 1 178 LEU CG C -32.755 0.023 -0.678 1.00 . A A . 178 LEU CG 1 1
11 31646 1 1 178 LEU H H -32.121 -0.729 3.299 1.00 . A A . 178 LEU H 1 1
11 31647 1 1 178 LEU HA H -31.032 0.969 1.159 1.00 . A A . 178 LEU HA 1 1
11 31648 1 1 178 LEU HB2 H -32.401 -1.258 0.940 1.00 . A A . 178 LEU HB2 1 1
11 31649 1 1 178 LEU HB3 H -33.764 -0.209 1.168 1.00 . A A . 178 LEU HB3 1 1
11 31650 1 1 178 LEU HD11 H -33.755 -1.844 -1.004 1.00 . A A . 178 LEU HD11 1 1
11 31651 1 1 178 LEU HD12 H -33.697 -0.784 -2.418 1.00 . A A . 178 LEU HD12 1 1
11 31652 1 1 178 LEU HD13 H -34.803 -0.423 -1.094 1.00 . A A . 178 LEU HD13 1 1
11 31653 1 1 178 LEU HD21 H -32.173 2.055 -0.510 1.00 . A A . 178 LEU HD21 1 1
11 31654 1 1 178 LEU HD22 H -33.918 1.787 -0.495 1.00 . A A . 178 LEU HD22 1 1
11 31655 1 1 178 LEU HD23 H -33.007 1.647 -2.011 1.00 . A A . 178 LEU HD23 1 1
11 31656 1 1 178 LEU HG H -31.801 -0.248 -1.102 1.00 . A A . 178 LEU HG 1 1
11 31657 1 1 178 LEU N N -31.472 -0.141 2.855 1.00 . A A . 178 LEU N 1 1
11 31658 1 1 178 LEU O O -33.854 1.709 2.551 1.00 . A A . 178 LEU O 1 1
11 31659 1 1 179 MET C C -33.236 4.848 1.370 1.00 . A A . 179 MET C 1 1
11 31660 1 1 179 MET CA C -32.674 4.190 2.600 1.00 . A A . 179 MET CA 1 1
11 31661 1 1 179 MET CB C -31.740 5.167 3.322 1.00 . A A . 179 MET CB 1 1
11 31662 1 1 179 MET CE C -30.748 7.855 2.175 1.00 . A A . 179 MET CE 1 1
11 31663 1 1 179 MET CG C -32.434 6.445 3.763 1.00 . A A . 179 MET CG 1 1
11 31664 1 1 179 MET H H -31.076 2.969 1.976 1.00 . A A . 179 MET H 1 1
11 31665 1 1 179 MET HA H -33.491 3.954 3.254 1.00 . A A . 179 MET HA 1 1
11 31666 1 1 179 MET HB2 H -31.334 4.687 4.193 1.00 . A A . 179 MET HB2 1 1
11 31667 1 1 179 MET HB3 H -30.932 5.433 2.661 1.00 . A A . 179 MET HB3 1 1
11 31668 1 1 179 MET HE1 H -31.579 7.624 1.514 1.00 . A A . 179 MET HE1 1 1
11 31669 1 1 179 MET HE2 H -29.974 7.109 2.065 1.00 . A A . 179 MET HE2 1 1
11 31670 1 1 179 MET HE3 H -30.347 8.831 1.933 1.00 . A A . 179 MET HE3 1 1
11 31671 1 1 179 MET HG2 H -33.197 6.671 3.048 1.00 . A A . 179 MET HG2 1 1
11 31672 1 1 179 MET HG3 H -32.885 6.295 4.732 1.00 . A A . 179 MET HG3 1 1
11 31673 1 1 179 MET N N -32.019 2.958 2.232 1.00 . A A . 179 MET N 1 1
11 31674 1 1 179 MET O O -32.518 5.088 0.406 1.00 . A A . 179 MET O 1 1
11 31675 1 1 179 MET SD S -31.321 7.847 3.859 1.00 . A A . 179 MET SD 1 1
11 31676 1 1 180 LEU C C -34.383 7.324 0.546 1.00 . A A . 180 LEU C 1 1
11 31677 1 1 180 LEU CA C -35.074 5.967 0.387 1.00 . A A . 180 LEU CA 1 1
11 31678 1 1 180 LEU CB C -36.580 6.090 0.632 1.00 . A A . 180 LEU CB 1 1
11 31679 1 1 180 LEU CD1 C -36.825 7.577 -1.347 1.00 . A A . 180 LEU CD1 1 1
11 31680 1 1 180 LEU CD2 C -37.626 5.250 -1.478 1.00 . A A . 180 LEU CD2 1 1
11 31681 1 1 180 LEU CG C -37.437 6.448 -0.578 1.00 . A A . 180 LEU CG 1 1
11 31682 1 1 180 LEU H H -35.094 4.692 2.051 1.00 . A A . 180 LEU H 1 1
11 31683 1 1 180 LEU HA H -34.880 5.556 -0.594 1.00 . A A . 180 LEU HA 1 1
11 31684 1 1 180 LEU HB2 H -36.927 5.147 1.018 1.00 . A A . 180 LEU HB2 1 1
11 31685 1 1 180 LEU HB3 H -36.732 6.843 1.390 1.00 . A A . 180 LEU HB3 1 1
11 31686 1 1 180 LEU HD11 H -35.802 7.325 -1.596 1.00 . A A . 180 LEU HD11 1 1
11 31687 1 1 180 LEU HD12 H -36.835 8.469 -0.739 1.00 . A A . 180 LEU HD12 1 1
11 31688 1 1 180 LEU HD13 H -37.386 7.745 -2.252 1.00 . A A . 180 LEU HD13 1 1
11 31689 1 1 180 LEU HD21 H -38.093 4.452 -0.922 1.00 . A A . 180 LEU HD21 1 1
11 31690 1 1 180 LEU HD22 H -36.663 4.925 -1.843 1.00 . A A . 180 LEU HD22 1 1
11 31691 1 1 180 LEU HD23 H -38.253 5.526 -2.312 1.00 . A A . 180 LEU HD23 1 1
11 31692 1 1 180 LEU HG H -38.406 6.772 -0.241 1.00 . A A . 180 LEU HG 1 1
11 31693 1 1 180 LEU N N -34.513 5.098 1.371 1.00 . A A . 180 LEU N 1 1
11 31694 1 1 180 LEU O O -34.320 7.838 1.643 1.00 . A A . 180 LEU O 1 1
11 31695 1 1 181 VAL C C -34.211 10.327 -0.405 1.00 . A A . 181 VAL C 1 1
11 31696 1 1 181 VAL CA C -33.183 9.203 -0.357 1.00 . A A . 181 VAL CA 1 1
11 31697 1 1 181 VAL CB C -32.085 9.461 -1.407 1.00 . A A . 181 VAL CB 1 1
11 31698 1 1 181 VAL CG1 C -32.389 8.755 -2.682 1.00 . A A . 181 VAL CG1 1 1
11 31699 1 1 181 VAL CG2 C -31.943 10.938 -1.680 1.00 . A A . 181 VAL CG2 1 1
11 31700 1 1 181 VAL H H -33.863 7.440 -1.373 1.00 . A A . 181 VAL H 1 1
11 31701 1 1 181 VAL HA H -32.712 9.219 0.611 1.00 . A A . 181 VAL HA 1 1
11 31702 1 1 181 VAL HB H -31.145 9.089 -1.030 1.00 . A A . 181 VAL HB 1 1
11 31703 1 1 181 VAL HG11 H -31.639 9.000 -3.417 1.00 . A A . 181 VAL HG11 1 1
11 31704 1 1 181 VAL HG12 H -33.363 9.058 -3.035 1.00 . A A . 181 VAL HG12 1 1
11 31705 1 1 181 VAL HG13 H -32.382 7.692 -2.501 1.00 . A A . 181 VAL HG13 1 1
11 31706 1 1 181 VAL HG21 H -31.666 11.444 -0.772 1.00 . A A . 181 VAL HG21 1 1
11 31707 1 1 181 VAL HG22 H -32.887 11.323 -2.034 1.00 . A A . 181 VAL HG22 1 1
11 31708 1 1 181 VAL HG23 H -31.188 11.094 -2.430 1.00 . A A . 181 VAL HG23 1 1
11 31709 1 1 181 VAL N N -33.832 7.892 -0.503 1.00 . A A . 181 VAL N 1 1
11 31710 1 1 181 VAL O O -34.105 11.329 0.305 1.00 . A A . 181 VAL O 1 1
11 31711 1 1 182 GLN C C -37.016 11.417 -0.143 1.00 . A A . 182 GLN C 1 1
11 31712 1 1 182 GLN CA C -36.258 11.126 -1.442 1.00 . A A . 182 GLN CA 1 1
11 31713 1 1 182 GLN CB C -37.225 10.624 -2.504 1.00 . A A . 182 GLN CB 1 1
11 31714 1 1 182 GLN CD C -37.478 9.244 -4.617 1.00 . A A . 182 GLN CD 1 1
11 31715 1 1 182 GLN CG C -36.522 9.926 -3.655 1.00 . A A . 182 GLN CG 1 1
11 31716 1 1 182 GLN H H -35.271 9.288 -1.720 1.00 . A A . 182 GLN H 1 1
11 31717 1 1 182 GLN HA H -35.787 12.030 -1.796 1.00 . A A . 182 GLN HA 1 1
11 31718 1 1 182 GLN HB2 H -37.900 9.923 -2.043 1.00 . A A . 182 GLN HB2 1 1
11 31719 1 1 182 GLN HB3 H -37.788 11.458 -2.897 1.00 . A A . 182 GLN HB3 1 1
11 31720 1 1 182 GLN HE21 H -36.171 7.771 -4.884 1.00 . A A . 182 GLN HE21 1 1
11 31721 1 1 182 GLN HE22 H -37.654 7.624 -5.772 1.00 . A A . 182 GLN HE22 1 1
11 31722 1 1 182 GLN HG2 H -35.945 10.656 -4.194 1.00 . A A . 182 GLN HG2 1 1
11 31723 1 1 182 GLN HG3 H -35.856 9.176 -3.246 1.00 . A A . 182 GLN HG3 1 1
11 31724 1 1 182 GLN N N -35.220 10.132 -1.230 1.00 . A A . 182 GLN N 1 1
11 31725 1 1 182 GLN NE2 N -37.059 8.101 -5.147 1.00 . A A . 182 GLN NE2 1 1
11 31726 1 1 182 GLN O O -37.704 12.428 -0.034 1.00 . A A . 182 GLN O 1 1
11 31727 1 1 182 GLN OE1 O -38.591 9.712 -4.853 1.00 . A A . 182 GLN OE1 1 1
11 31728 1 1 183 THR C C -36.498 10.562 3.247 1.00 . A A . 183 THR C 1 1
11 31729 1 1 183 THR CA C -37.510 10.730 2.135 1.00 . A A . 183 THR CA 1 1
11 31730 1 1 183 THR CB C -38.662 9.731 2.347 1.00 . A A . 183 THR CB 1 1
11 31731 1 1 183 THR CG2 C -39.714 9.873 1.266 1.00 . A A . 183 THR CG2 1 1
11 31732 1 1 183 THR H H -36.314 9.747 0.707 1.00 . A A . 183 THR H 1 1
11 31733 1 1 183 THR HA H -37.901 11.728 2.174 1.00 . A A . 183 THR HA 1 1
11 31734 1 1 183 THR HB H -39.117 9.925 3.306 1.00 . A A . 183 THR HB 1 1
11 31735 1 1 183 THR HG1 H -38.854 7.787 2.639 1.00 . A A . 183 THR HG1 1 1
11 31736 1 1 183 THR HG21 H -40.509 9.165 1.444 1.00 . A A . 183 THR HG21 1 1
11 31737 1 1 183 THR HG22 H -39.263 9.673 0.305 1.00 . A A . 183 THR HG22 1 1
11 31738 1 1 183 THR HG23 H -40.112 10.876 1.278 1.00 . A A . 183 THR HG23 1 1
11 31739 1 1 183 THR N N -36.873 10.538 0.844 1.00 . A A . 183 THR N 1 1
11 31740 1 1 183 THR O O -36.510 11.280 4.249 1.00 . A A . 183 THR O 1 1
11 31741 1 1 183 THR OG1 O -38.159 8.391 2.330 1.00 . A A . 183 THR OG1 1 1
11 31742 1 1 184 GLY C C -34.983 8.285 4.982 1.00 . A A . 184 GLY C 1 1
11 31743 1 1 184 GLY CA C -34.572 9.343 3.996 1.00 . A A . 184 GLY CA 1 1
11 31744 1 1 184 GLY H H -35.635 9.108 2.202 1.00 . A A . 184 GLY H 1 1
11 31745 1 1 184 GLY HA2 H -33.701 9.001 3.462 1.00 . A A . 184 GLY HA2 1 1
11 31746 1 1 184 GLY HA3 H -34.332 10.241 4.519 1.00 . A A . 184 GLY HA3 1 1
11 31747 1 1 184 GLY N N -35.600 9.624 3.036 1.00 . A A . 184 GLY N 1 1
11 31748 1 1 184 GLY O O -34.461 8.222 6.094 1.00 . A A . 184 GLY O 1 1
11 31749 1 1 185 GLU C C -35.806 5.048 5.005 1.00 . A A . 185 GLU C 1 1
11 31750 1 1 185 GLU CA C -36.396 6.378 5.427 1.00 . A A . 185 GLU CA 1 1
11 31751 1 1 185 GLU CB C -37.917 6.311 5.396 1.00 . A A . 185 GLU CB 1 1
11 31752 1 1 185 GLU CD C -39.938 5.899 3.960 1.00 . A A . 185 GLU CD 1 1
11 31753 1 1 185 GLU CG C -38.454 5.692 4.125 1.00 . A A . 185 GLU CG 1 1
11 31754 1 1 185 GLU H H -36.273 7.541 3.662 1.00 . A A . 185 GLU H 1 1
11 31755 1 1 185 GLU HA H -36.076 6.582 6.427 1.00 . A A . 185 GLU HA 1 1
11 31756 1 1 185 GLU HB2 H -38.262 5.725 6.234 1.00 . A A . 185 GLU HB2 1 1
11 31757 1 1 185 GLU HB3 H -38.313 7.313 5.477 1.00 . A A . 185 GLU HB3 1 1
11 31758 1 1 185 GLU HG2 H -37.947 6.134 3.280 1.00 . A A . 185 GLU HG2 1 1
11 31759 1 1 185 GLU HG3 H -38.249 4.631 4.155 1.00 . A A . 185 GLU HG3 1 1
11 31760 1 1 185 GLU N N -35.911 7.444 4.569 1.00 . A A . 185 GLU N 1 1
11 31761 1 1 185 GLU O O -35.411 4.874 3.854 1.00 . A A . 185 GLU O 1 1
11 31762 1 1 185 GLU OE1 O -40.347 6.946 3.418 1.00 . A A . 185 GLU OE1 1 1
11 31763 1 1 185 GLU OE2 O -40.705 5.005 4.372 1.00 . A A . 185 GLU OE2 1 1
11 31764 1 1 186 ILE C C -36.381 1.924 5.109 1.00 . A A . 186 ILE C 1 1
11 31765 1 1 186 ILE CA C -35.244 2.797 5.598 1.00 . A A . 186 ILE CA 1 1
11 31766 1 1 186 ILE CB C -34.521 2.132 6.780 1.00 . A A . 186 ILE CB 1 1
11 31767 1 1 186 ILE CD1 C -32.444 3.435 6.100 1.00 . A A . 186 ILE CD1 1 1
11 31768 1 1 186 ILE CG1 C -33.358 3.014 7.236 1.00 . A A . 186 ILE CG1 1 1
11 31769 1 1 186 ILE CG2 C -34.013 0.758 6.370 1.00 . A A . 186 ILE CG2 1 1
11 31770 1 1 186 ILE H H -36.089 4.293 6.824 1.00 . A A . 186 ILE H 1 1
11 31771 1 1 186 ILE HA H -34.526 2.914 4.793 1.00 . A A . 186 ILE HA 1 1
11 31772 1 1 186 ILE HB H -35.221 2.011 7.592 1.00 . A A . 186 ILE HB 1 1
11 31773 1 1 186 ILE HD11 H -32.193 2.570 5.501 1.00 . A A . 186 ILE HD11 1 1
11 31774 1 1 186 ILE HD12 H -31.539 3.870 6.502 1.00 . A A . 186 ILE HD12 1 1
11 31775 1 1 186 ILE HD13 H -32.951 4.167 5.481 1.00 . A A . 186 ILE HD13 1 1
11 31776 1 1 186 ILE HG12 H -33.752 3.907 7.695 1.00 . A A . 186 ILE HG12 1 1
11 31777 1 1 186 ILE HG13 H -32.764 2.474 7.958 1.00 . A A . 186 ILE HG13 1 1
11 31778 1 1 186 ILE HG21 H -33.499 0.299 7.201 1.00 . A A . 186 ILE HG21 1 1
11 31779 1 1 186 ILE HG22 H -33.328 0.866 5.537 1.00 . A A . 186 ILE HG22 1 1
11 31780 1 1 186 ILE HG23 H -34.846 0.138 6.073 1.00 . A A . 186 ILE HG23 1 1
11 31781 1 1 186 ILE N N -35.754 4.110 5.922 1.00 . A A . 186 ILE N 1 1
11 31782 1 1 186 ILE O O -37.348 1.665 5.825 1.00 . A A . 186 ILE O 1 1
11 31783 1 1 187 ILE C C -36.955 -0.696 3.104 1.00 . A A . 187 ILE C 1 1
11 31784 1 1 187 ILE CA C -37.322 0.777 3.208 1.00 . A A . 187 ILE CA 1 1
11 31785 1 1 187 ILE CB C -37.581 1.393 1.838 1.00 . A A . 187 ILE CB 1 1
11 31786 1 1 187 ILE CD1 C -36.610 0.341 -0.189 1.00 . A A . 187 ILE CD1 1 1
11 31787 1 1 187 ILE CG1 C -36.376 1.292 0.943 1.00 . A A . 187 ILE CG1 1 1
11 31788 1 1 187 ILE CG2 C -37.965 2.850 2.011 1.00 . A A . 187 ILE CG2 1 1
11 31789 1 1 187 ILE H H -35.442 1.707 3.376 1.00 . A A . 187 ILE H 1 1
11 31790 1 1 187 ILE HA H -38.230 0.874 3.784 1.00 . A A . 187 ILE HA 1 1
11 31791 1 1 187 ILE HB H -38.392 0.860 1.380 1.00 . A A . 187 ILE HB 1 1
11 31792 1 1 187 ILE HD11 H -36.242 -0.642 0.079 1.00 . A A . 187 ILE HD11 1 1
11 31793 1 1 187 ILE HD12 H -36.103 0.705 -1.065 1.00 . A A . 187 ILE HD12 1 1
11 31794 1 1 187 ILE HD13 H -37.669 0.279 -0.390 1.00 . A A . 187 ILE HD13 1 1
11 31795 1 1 187 ILE HG12 H -36.151 2.262 0.532 1.00 . A A . 187 ILE HG12 1 1
11 31796 1 1 187 ILE HG13 H -35.535 0.940 1.516 1.00 . A A . 187 ILE HG13 1 1
11 31797 1 1 187 ILE HG21 H -38.892 2.921 2.558 1.00 . A A . 187 ILE HG21 1 1
11 31798 1 1 187 ILE HG22 H -38.076 3.313 1.044 1.00 . A A . 187 ILE HG22 1 1
11 31799 1 1 187 ILE HG23 H -37.180 3.357 2.568 1.00 . A A . 187 ILE HG23 1 1
11 31800 1 1 187 ILE N N -36.271 1.510 3.870 1.00 . A A . 187 ILE N 1 1
11 31801 1 1 187 ILE O O -37.813 -1.575 3.126 1.00 . A A . 187 ILE O 1 1
11 31802 1 1 188 TRP C C -33.925 -2.344 3.938 1.00 . A A . 188 TRP C 1 1
11 31803 1 1 188 TRP CA C -35.146 -2.310 3.061 1.00 . A A . 188 TRP CA 1 1
11 31804 1 1 188 TRP CB C -34.743 -2.806 1.673 1.00 . A A . 188 TRP CB 1 1
11 31805 1 1 188 TRP CD1 C -34.748 -5.352 1.806 1.00 . A A . 188 TRP CD1 1 1
11 31806 1 1 188 TRP CD2 C -32.717 -4.451 1.704 1.00 . A A . 188 TRP CD2 1 1
11 31807 1 1 188 TRP CE2 C -32.577 -5.844 1.794 1.00 . A A . 188 TRP CE2 1 1
11 31808 1 1 188 TRP CE3 C -31.579 -3.666 1.625 1.00 . A A . 188 TRP CE3 1 1
11 31809 1 1 188 TRP CG C -34.111 -4.160 1.717 1.00 . A A . 188 TRP CG 1 1
11 31810 1 1 188 TRP CH2 C -30.235 -5.661 1.725 1.00 . A A . 188 TRP CH2 1 1
11 31811 1 1 188 TRP CZ2 C -31.332 -6.462 1.808 1.00 . A A . 188 TRP CZ2 1 1
11 31812 1 1 188 TRP CZ3 C -30.351 -4.272 1.633 1.00 . A A . 188 TRP CZ3 1 1
11 31813 1 1 188 TRP H H -35.037 -0.198 2.889 1.00 . A A . 188 TRP H 1 1
11 31814 1 1 188 TRP HA H -35.902 -2.954 3.474 1.00 . A A . 188 TRP HA 1 1
11 31815 1 1 188 TRP HB2 H -35.606 -2.865 1.042 1.00 . A A . 188 TRP HB2 1 1
11 31816 1 1 188 TRP HB3 H -34.037 -2.125 1.247 1.00 . A A . 188 TRP HB3 1 1
11 31817 1 1 188 TRP HD1 H -35.817 -5.458 1.832 1.00 . A A . 188 TRP HD1 1 1
11 31818 1 1 188 TRP HE1 H -34.044 -7.318 1.926 1.00 . A A . 188 TRP HE1 1 1
11 31819 1 1 188 TRP HE3 H -31.648 -2.601 1.564 1.00 . A A . 188 TRP HE3 1 1
11 31820 1 1 188 TRP HH2 H -29.258 -6.098 1.732 1.00 . A A . 188 TRP HH2 1 1
11 31821 1 1 188 TRP HZ2 H -31.219 -7.534 1.885 1.00 . A A . 188 TRP HZ2 1 1
11 31822 1 1 188 TRP HZ3 H -29.462 -3.668 1.558 1.00 . A A . 188 TRP HZ3 1 1
11 31823 1 1 188 TRP N N -35.665 -0.952 3.007 1.00 . A A . 188 TRP N 1 1
11 31824 1 1 188 TRP NE1 N -33.833 -6.372 1.859 1.00 . A A . 188 TRP NE1 1 1
11 31825 1 1 188 TRP O O -33.267 -1.336 4.119 1.00 . A A . 188 TRP O 1 1
11 31826 1 1 189 SER C C -31.998 -5.187 5.184 1.00 . A A . 189 SER C 1 1
11 31827 1 1 189 SER CA C -32.353 -3.714 5.108 1.00 . A A . 189 SER CA 1 1
11 31828 1 1 189 SER CB C -32.169 -3.026 6.443 1.00 . A A . 189 SER CB 1 1
11 31829 1 1 189 SER H H -34.357 -4.179 4.557 1.00 . A A . 189 SER H 1 1
11 31830 1 1 189 SER HA H -31.656 -3.264 4.417 1.00 . A A . 189 SER HA 1 1
11 31831 1 1 189 SER HB2 H -31.180 -3.252 6.813 1.00 . A A . 189 SER HB2 1 1
11 31832 1 1 189 SER HB3 H -32.266 -1.961 6.286 1.00 . A A . 189 SER HB3 1 1
11 31833 1 1 189 SER HG H -33.834 -3.933 6.957 1.00 . A A . 189 SER HG 1 1
11 31834 1 1 189 SER N N -33.668 -3.478 4.542 1.00 . A A . 189 SER N 1 1
11 31835 1 1 189 SER O O -32.876 -6.053 5.118 1.00 . A A . 189 SER O 1 1
11 31836 1 1 189 SER OG O -33.130 -3.444 7.398 1.00 . A A . 189 SER OG 1 1
11 31837 1 1 190 GLY C C -28.927 -6.888 6.110 1.00 . A A . 190 GLY C 1 1
11 31838 1 1 190 GLY CA C -30.243 -6.809 5.410 1.00 . A A . 190 GLY CA 1 1
11 31839 1 1 190 GLY H H -30.058 -4.732 5.487 1.00 . A A . 190 GLY H 1 1
11 31840 1 1 190 GLY HA2 H -30.962 -7.427 5.914 1.00 . A A . 190 GLY HA2 1 1
11 31841 1 1 190 GLY HA3 H -30.105 -7.173 4.407 1.00 . A A . 190 GLY HA3 1 1
11 31842 1 1 190 GLY N N -30.712 -5.464 5.360 1.00 . A A . 190 GLY N 1 1
11 31843 1 1 190 GLY O O -28.434 -5.905 6.657 1.00 . A A . 190 GLY O 1 1
11 31844 1 1 191 LYS C C -26.713 -9.653 5.814 1.00 . A A . 191 LYS C 1 1
11 31845 1 1 191 LYS CA C -27.026 -8.337 6.441 1.00 . A A . 191 LYS CA 1 1
11 31846 1 1 191 LYS CB C -26.772 -8.501 7.910 1.00 . A A . 191 LYS CB 1 1
11 31847 1 1 191 LYS CD C -27.291 -7.962 10.279 1.00 . A A . 191 LYS CD 1 1
11 31848 1 1 191 LYS CE C -27.136 -9.445 10.532 1.00 . A A . 191 LYS CE 1 1
11 31849 1 1 191 LYS CG C -27.627 -7.675 8.828 1.00 . A A . 191 LYS CG 1 1
11 31850 1 1 191 LYS H H -28.935 -8.823 5.830 1.00 . A A . 191 LYS H 1 1
11 31851 1 1 191 LYS HA H -26.366 -7.565 6.030 1.00 . A A . 191 LYS HA 1 1
11 31852 1 1 191 LYS HB2 H -26.907 -9.531 8.142 1.00 . A A . 191 LYS HB2 1 1
11 31853 1 1 191 LYS HB3 H -25.745 -8.239 8.093 1.00 . A A . 191 LYS HB3 1 1
11 31854 1 1 191 LYS HD2 H -26.354 -7.483 10.513 1.00 . A A . 191 LYS HD2 1 1
11 31855 1 1 191 LYS HD3 H -28.074 -7.573 10.903 1.00 . A A . 191 LYS HD3 1 1
11 31856 1 1 191 LYS HE2 H -28.002 -9.957 10.146 1.00 . A A . 191 LYS HE2 1 1
11 31857 1 1 191 LYS HE3 H -26.254 -9.773 10.003 1.00 . A A . 191 LYS HE3 1 1
11 31858 1 1 191 LYS HG2 H -27.429 -6.631 8.618 1.00 . A A . 191 LYS HG2 1 1
11 31859 1 1 191 LYS HG3 H -28.663 -7.901 8.645 1.00 . A A . 191 LYS HG3 1 1
11 31860 1 1 191 LYS HZ1 H -27.834 -9.489 12.500 1.00 . A A . 191 LYS HZ1 1 1
11 31861 1 1 191 LYS HZ2 H -26.165 -9.248 12.369 1.00 . A A . 191 LYS HZ2 1 1
11 31862 1 1 191 LYS HZ3 H -26.822 -10.783 12.102 1.00 . A A . 191 LYS HZ3 1 1
11 31863 1 1 191 LYS N N -28.389 -8.070 6.102 1.00 . A A . 191 LYS N 1 1
11 31864 1 1 191 LYS NZ N -26.978 -9.763 11.975 1.00 . A A . 191 LYS NZ 1 1
11 31865 1 1 191 LYS O O -27.593 -10.496 5.623 1.00 . A A . 191 LYS O 1 1
11 31866 1 1 192 GLY C C -23.608 -11.271 5.060 1.00 . A A . 192 GLY C 1 1
11 31867 1 1 192 GLY CA C -25.073 -11.056 4.923 1.00 . A A . 192 GLY CA 1 1
11 31868 1 1 192 GLY H H -24.858 -9.089 5.659 1.00 . A A . 192 GLY H 1 1
11 31869 1 1 192 GLY HA2 H -25.598 -11.837 5.418 1.00 . A A . 192 GLY HA2 1 1
11 31870 1 1 192 GLY HA3 H -25.327 -11.071 3.884 1.00 . A A . 192 GLY HA3 1 1
11 31871 1 1 192 GLY N N -25.488 -9.820 5.491 1.00 . A A . 192 GLY N 1 1
11 31872 1 1 192 GLY O O -22.817 -10.454 4.625 1.00 . A A . 192 GLY O 1 1
11 31873 1 1 193 ALA C C -21.075 -12.910 4.617 1.00 . A A . 193 ALA C 1 1
11 31874 1 1 193 ALA CA C -21.858 -12.662 5.888 1.00 . A A . 193 ALA CA 1 1
11 31875 1 1 193 ALA CB C -21.719 -13.807 6.865 1.00 . A A . 193 ALA CB 1 1
11 31876 1 1 193 ALA H H -23.931 -13.060 5.807 1.00 . A A . 193 ALA H 1 1
11 31877 1 1 193 ALA HA H -21.460 -11.778 6.357 1.00 . A A . 193 ALA HA 1 1
11 31878 1 1 193 ALA HB1 H -20.673 -13.988 7.054 1.00 . A A . 193 ALA HB1 1 1
11 31879 1 1 193 ALA HB2 H -22.173 -14.693 6.450 1.00 . A A . 193 ALA HB2 1 1
11 31880 1 1 193 ALA HB3 H -22.211 -13.542 7.792 1.00 . A A . 193 ALA HB3 1 1
11 31881 1 1 193 ALA N N -23.248 -12.396 5.598 1.00 . A A . 193 ALA N 1 1
11 31882 1 1 193 ALA O O -21.316 -13.877 3.893 1.00 . A A . 193 ALA O 1 1
11 31883 1 1 194 VAL C C -18.081 -12.821 3.438 1.00 . A A . 194 VAL C 1 1
11 31884 1 1 194 VAL CA C -19.345 -12.061 3.171 1.00 . A A . 194 VAL CA 1 1
11 31885 1 1 194 VAL CB C -19.041 -10.655 2.580 1.00 . A A . 194 VAL CB 1 1
11 31886 1 1 194 VAL CG1 C -19.833 -9.587 3.291 1.00 . A A . 194 VAL CG1 1 1
11 31887 1 1 194 VAL CG2 C -17.574 -10.303 2.612 1.00 . A A . 194 VAL CG2 1 1
11 31888 1 1 194 VAL H H -19.982 -11.289 4.994 1.00 . A A . 194 VAL H 1 1
11 31889 1 1 194 VAL HA H -19.890 -12.615 2.435 1.00 . A A . 194 VAL HA 1 1
11 31890 1 1 194 VAL HB H -19.344 -10.656 1.550 1.00 . A A . 194 VAL HB 1 1
11 31891 1 1 194 VAL HG11 H -19.486 -9.500 4.312 1.00 . A A . 194 VAL HG11 1 1
11 31892 1 1 194 VAL HG12 H -20.881 -9.848 3.282 1.00 . A A . 194 VAL HG12 1 1
11 31893 1 1 194 VAL HG13 H -19.695 -8.644 2.779 1.00 . A A . 194 VAL HG13 1 1
11 31894 1 1 194 VAL HG21 H -17.398 -9.472 1.943 1.00 . A A . 194 VAL HG21 1 1
11 31895 1 1 194 VAL HG22 H -16.991 -11.165 2.295 1.00 . A A . 194 VAL HG22 1 1
11 31896 1 1 194 VAL HG23 H -17.294 -10.017 3.615 1.00 . A A . 194 VAL HG23 1 1
11 31897 1 1 194 VAL N N -20.147 -12.008 4.352 1.00 . A A . 194 VAL N 1 1
11 31898 1 1 194 VAL O O -17.640 -12.997 4.575 1.00 . A A . 194 VAL O 1 1
11 31899 1 1 195 SER C C -15.202 -13.331 2.006 1.00 . A A . 195 SER C 1 1
11 31900 1 1 195 SER CA C -16.410 -14.130 2.355 1.00 . A A . 195 SER CA 1 1
11 31901 1 1 195 SER CB C -16.600 -15.168 1.298 1.00 . A A . 195 SER CB 1 1
11 31902 1 1 195 SER H H -17.912 -12.991 1.509 1.00 . A A . 195 SER H 1 1
11 31903 1 1 195 SER HA H -16.290 -14.588 3.311 1.00 . A A . 195 SER HA 1 1
11 31904 1 1 195 SER HB2 H -17.486 -14.928 0.732 1.00 . A A . 195 SER HB2 1 1
11 31905 1 1 195 SER HB3 H -15.751 -15.119 0.657 1.00 . A A . 195 SER HB3 1 1
11 31906 1 1 195 SER HG H -16.008 -16.622 2.479 1.00 . A A . 195 SER HG 1 1
11 31907 1 1 195 SER N N -17.544 -13.280 2.362 1.00 . A A . 195 SER N 1 1
11 31908 1 1 195 SER O O -15.317 -12.187 1.645 1.00 . A A . 195 SER O 1 1
11 31909 1 1 195 SER OG O -16.723 -16.471 1.845 1.00 . A A . 195 SER OG 1 1
11 31910 1 1 196 GLN C C -12.543 -13.968 0.244 1.00 . A A . 196 GLN C 1 1
11 31911 1 1 196 GLN CA C -12.871 -13.333 1.581 1.00 . A A . 196 GLN CA 1 1
11 31912 1 1 196 GLN CB C -11.721 -13.514 2.532 1.00 . A A . 196 GLN CB 1 1
11 31913 1 1 196 GLN CD C -9.717 -12.437 3.603 1.00 . A A . 196 GLN CD 1 1
11 31914 1 1 196 GLN CG C -10.881 -12.261 2.674 1.00 . A A . 196 GLN CG 1 1
11 31915 1 1 196 GLN H H -14.008 -14.792 2.547 1.00 . A A . 196 GLN H 1 1
11 31916 1 1 196 GLN HA H -13.055 -12.283 1.444 1.00 . A A . 196 GLN HA 1 1
11 31917 1 1 196 GLN HB2 H -12.117 -13.794 3.502 1.00 . A A . 196 GLN HB2 1 1
11 31918 1 1 196 GLN HB3 H -11.093 -14.302 2.153 1.00 . A A . 196 GLN HB3 1 1
11 31919 1 1 196 GLN HE21 H -10.855 -11.838 5.103 1.00 . A A . 196 GLN HE21 1 1
11 31920 1 1 196 GLN HE22 H -9.227 -12.236 5.500 1.00 . A A . 196 GLN HE22 1 1
11 31921 1 1 196 GLN HG2 H -10.510 -11.977 1.702 1.00 . A A . 196 GLN HG2 1 1
11 31922 1 1 196 GLN HG3 H -11.504 -11.473 3.067 1.00 . A A . 196 GLN HG3 1 1
11 31923 1 1 196 GLN N N -14.058 -13.930 2.108 1.00 . A A . 196 GLN N 1 1
11 31924 1 1 196 GLN NE2 N -9.952 -12.143 4.863 1.00 . A A . 196 GLN NE2 1 1
11 31925 1 1 196 GLN O O -12.544 -15.191 0.109 1.00 . A A . 196 GLN O 1 1
11 31926 1 1 196 GLN OE1 O -8.619 -12.812 3.196 1.00 . A A . 196 GLN OE1 1 1
11 31927 1 1 197 GLN C C -10.438 -13.992 -2.067 1.00 . A A . 197 GLN C 1 1
11 31928 1 1 197 GLN CA C -11.912 -13.610 -2.057 1.00 . A A . 197 GLN CA 1 1
11 31929 1 1 197 GLN CB C -12.196 -12.541 -3.105 1.00 . A A . 197 GLN CB 1 1
11 31930 1 1 197 GLN CD C -14.001 -13.360 -4.652 1.00 . A A . 197 GLN CD 1 1
11 31931 1 1 197 GLN CG C -13.648 -12.442 -3.504 1.00 . A A . 197 GLN CG 1 1
11 31932 1 1 197 GLN H H -12.353 -12.163 -0.566 1.00 . A A . 197 GLN H 1 1
11 31933 1 1 197 GLN HA H -12.500 -14.483 -2.280 1.00 . A A . 197 GLN HA 1 1
11 31934 1 1 197 GLN HB2 H -11.900 -11.585 -2.713 1.00 . A A . 197 GLN HB2 1 1
11 31935 1 1 197 GLN HB3 H -11.618 -12.754 -3.989 1.00 . A A . 197 GLN HB3 1 1
11 31936 1 1 197 GLN HE21 H -15.876 -13.450 -4.033 1.00 . A A . 197 GLN HE21 1 1
11 31937 1 1 197 GLN HE22 H -15.499 -14.373 -5.433 1.00 . A A . 197 GLN HE22 1 1
11 31938 1 1 197 GLN HG2 H -14.274 -12.708 -2.644 1.00 . A A . 197 GLN HG2 1 1
11 31939 1 1 197 GLN HG3 H -13.845 -11.421 -3.795 1.00 . A A . 197 GLN HG3 1 1
11 31940 1 1 197 GLN N N -12.297 -13.137 -0.739 1.00 . A A . 197 GLN N 1 1
11 31941 1 1 197 GLN NE2 N -15.250 -13.766 -4.715 1.00 . A A . 197 GLN NE2 1 1
11 31942 1 1 197 GLN O O -9.586 -13.103 -2.275 1.00 . A A . 197 GLN O 1 1
11 31943 1 1 197 GLN OXT O -10.135 -15.181 -1.846 1.00 . A A . 197 GLN OXT 1 1
11 31944 1 1 197 GLN OE1 O -13.161 -13.675 -5.496 1.00 . A A . 197 GLN OE1 1 1
12 31945 1 1 1 GLY C C 110.974 -77.970 63.680 1.00 . A A . 1 GLY C 1 1
12 31946 1 1 1 GLY CA C 110.434 -79.375 63.813 1.00 . A A . 1 GLY CA 1 1
12 31947 1 1 1 GLY H1 H 111.450 -79.842 65.569 1.00 . A A . 1 GLY H1 1 1
12 31948 1 1 1 GLY H2 H 110.103 -80.819 65.277 1.00 . A A . 1 GLY H2 1 1
12 31949 1 1 1 GLY H3 H 109.896 -79.233 65.818 1.00 . A A . 1 GLY H3 1 1
12 31950 1 1 1 GLY HA2 H 111.026 -80.037 63.201 1.00 . A A . 1 GLY HA2 1 1
12 31951 1 1 1 GLY HA3 H 109.413 -79.393 63.463 1.00 . A A . 1 GLY HA3 1 1
12 31952 1 1 1 GLY N N 110.473 -79.851 65.215 1.00 . A A . 1 GLY N 1 1
12 31953 1 1 1 GLY O O 111.762 -77.521 64.513 1.00 . A A . 1 GLY O 1 1
12 31954 1 1 2 SER C C 109.903 -75.024 61.860 1.00 . A A . 2 SER C 1 1
12 31955 1 1 2 SER CA C 111.021 -75.908 62.417 1.00 . A A . 2 SER CA 1 1
12 31956 1 1 2 SER CB C 112.223 -75.903 61.472 1.00 . A A . 2 SER CB 1 1
12 31957 1 1 2 SER H H 109.940 -77.674 61.993 1.00 . A A . 2 SER H 1 1
12 31958 1 1 2 SER HA H 111.329 -75.515 63.372 1.00 . A A . 2 SER HA 1 1
12 31959 1 1 2 SER HB2 H 111.926 -76.297 60.512 1.00 . A A . 2 SER HB2 1 1
12 31960 1 1 2 SER HB3 H 112.579 -74.890 61.352 1.00 . A A . 2 SER HB3 1 1
12 31961 1 1 2 SER HG H 113.029 -77.035 62.862 1.00 . A A . 2 SER HG 1 1
12 31962 1 1 2 SER N N 110.563 -77.268 62.636 1.00 . A A . 2 SER N 1 1
12 31963 1 1 2 SER O O 110.167 -74.038 61.164 1.00 . A A . 2 SER O 1 1
12 31964 1 1 2 SER OG O 113.278 -76.702 61.988 1.00 . A A . 2 SER OG 1 1
12 31965 1 1 3 HIS C C 107.461 -73.249 62.459 1.00 . A A . 3 HIS C 1 1
12 31966 1 1 3 HIS CA C 107.513 -74.585 61.731 1.00 . A A . 3 HIS CA 1 1
12 31967 1 1 3 HIS CB C 106.207 -75.357 61.934 1.00 . A A . 3 HIS CB 1 1
12 31968 1 1 3 HIS CD2 C 106.270 -77.881 61.337 1.00 . A A . 3 HIS CD2 1 1
12 31969 1 1 3 HIS CE1 C 105.719 -77.724 59.225 1.00 . A A . 3 HIS CE1 1 1
12 31970 1 1 3 HIS CG C 106.086 -76.569 61.062 1.00 . A A . 3 HIS CG 1 1
12 31971 1 1 3 HIS H H 108.512 -76.148 62.756 1.00 . A A . 3 HIS H 1 1
12 31972 1 1 3 HIS HA H 107.646 -74.394 60.675 1.00 . A A . 3 HIS HA 1 1
12 31973 1 1 3 HIS HB2 H 106.145 -75.680 62.961 1.00 . A A . 3 HIS HB2 1 1
12 31974 1 1 3 HIS HB3 H 105.375 -74.706 61.715 1.00 . A A . 3 HIS HB3 1 1
12 31975 1 1 3 HIS HD1 H 105.540 -75.677 59.224 1.00 . A A . 3 HIS HD1 1 1
12 31976 1 1 3 HIS HD2 H 106.548 -78.301 62.292 1.00 . A A . 3 HIS HD2 1 1
12 31977 1 1 3 HIS HE1 H 105.481 -77.977 58.203 1.00 . A A . 3 HIS HE1 1 1
12 31978 1 1 3 HIS HE2 H 105.907 -79.552 60.122 1.00 . A A . 3 HIS HE2 1 1
12 31979 1 1 3 HIS N N 108.661 -75.364 62.186 1.00 . A A . 3 HIS N 1 1
12 31980 1 1 3 HIS ND1 N 105.742 -76.506 59.731 1.00 . A A . 3 HIS ND1 1 1
12 31981 1 1 3 HIS NE2 N 106.035 -78.578 60.178 1.00 . A A . 3 HIS NE2 1 1
12 31982 1 1 3 HIS O O 107.294 -73.201 63.679 1.00 . A A . 3 HIS O 1 1
12 31983 1 1 4 MET C C 108.886 -70.803 63.257 1.00 . A A . 4 MET C 1 1
12 31984 1 1 4 MET CA C 107.760 -70.826 62.227 1.00 . A A . 4 MET CA 1 1
12 31985 1 1 4 MET CB C 106.449 -70.305 62.827 1.00 . A A . 4 MET CB 1 1
12 31986 1 1 4 MET CE C 104.933 -69.214 65.395 1.00 . A A . 4 MET CE 1 1
12 31987 1 1 4 MET CG C 106.474 -68.815 63.118 1.00 . A A . 4 MET CG 1 1
12 31988 1 1 4 MET H H 107.563 -72.287 60.715 1.00 . A A . 4 MET H 1 1
12 31989 1 1 4 MET HA H 108.047 -70.188 61.406 1.00 . A A . 4 MET HA 1 1
12 31990 1 1 4 MET HB2 H 105.645 -70.503 62.135 1.00 . A A . 4 MET HB2 1 1
12 31991 1 1 4 MET HB3 H 106.255 -70.831 63.750 1.00 . A A . 4 MET HB3 1 1
12 31992 1 1 4 MET HE1 H 104.090 -68.922 66.003 1.00 . A A . 4 MET HE1 1 1
12 31993 1 1 4 MET HE2 H 105.847 -69.059 65.947 1.00 . A A . 4 MET HE2 1 1
12 31994 1 1 4 MET HE3 H 104.843 -70.257 65.133 1.00 . A A . 4 MET HE3 1 1
12 31995 1 1 4 MET HG2 H 107.305 -68.605 63.774 1.00 . A A . 4 MET HG2 1 1
12 31996 1 1 4 MET HG3 H 106.612 -68.287 62.186 1.00 . A A . 4 MET HG3 1 1
12 31997 1 1 4 MET N N 107.599 -72.173 61.689 1.00 . A A . 4 MET N 1 1
12 31998 1 1 4 MET O O 108.770 -70.218 64.336 1.00 . A A . 4 MET O 1 1
12 31999 1 1 4 MET SD S 104.960 -68.222 63.902 1.00 . A A . 4 MET SD 1 1
12 32000 1 1 5 VAL C C 112.395 -71.190 62.967 1.00 . A A . 5 VAL C 1 1
12 32001 1 1 5 VAL CA C 111.146 -71.543 63.762 1.00 . A A . 5 VAL CA 1 1
12 32002 1 1 5 VAL CB C 111.313 -72.956 64.368 1.00 . A A . 5 VAL CB 1 1
12 32003 1 1 5 VAL CG1 C 112.584 -73.050 65.194 1.00 . A A . 5 VAL CG1 1 1
12 32004 1 1 5 VAL CG2 C 110.107 -73.332 65.214 1.00 . A A . 5 VAL CG2 1 1
12 32005 1 1 5 VAL H H 109.990 -71.898 62.028 1.00 . A A . 5 VAL H 1 1
12 32006 1 1 5 VAL HA H 111.026 -70.836 64.567 1.00 . A A . 5 VAL HA 1 1
12 32007 1 1 5 VAL HB H 111.388 -73.659 63.556 1.00 . A A . 5 VAL HB 1 1
12 32008 1 1 5 VAL HG11 H 112.659 -74.036 65.628 1.00 . A A . 5 VAL HG11 1 1
12 32009 1 1 5 VAL HG12 H 112.557 -72.312 65.980 1.00 . A A . 5 VAL HG12 1 1
12 32010 1 1 5 VAL HG13 H 113.438 -72.869 64.560 1.00 . A A . 5 VAL HG13 1 1
12 32011 1 1 5 VAL HG21 H 110.249 -74.322 65.622 1.00 . A A . 5 VAL HG21 1 1
12 32012 1 1 5 VAL HG22 H 109.219 -73.319 64.601 1.00 . A A . 5 VAL HG22 1 1
12 32013 1 1 5 VAL HG23 H 109.998 -72.623 66.021 1.00 . A A . 5 VAL HG23 1 1
12 32014 1 1 5 VAL N N 109.973 -71.461 62.904 1.00 . A A . 5 VAL N 1 1
12 32015 1 1 5 VAL O O 113.238 -70.410 63.416 1.00 . A A . 5 VAL O 1 1
12 32016 1 1 6 GLY C C 113.245 -71.200 59.510 1.00 . A A . 6 GLY C 1 1
12 32017 1 1 6 GLY CA C 113.645 -71.502 60.937 1.00 . A A . 6 GLY CA 1 1
12 32018 1 1 6 GLY H H 111.796 -72.369 61.468 1.00 . A A . 6 GLY H 1 1
12 32019 1 1 6 GLY HA2 H 114.188 -70.659 61.337 1.00 . A A . 6 GLY HA2 1 1
12 32020 1 1 6 GLY HA3 H 114.288 -72.368 60.943 1.00 . A A . 6 GLY HA3 1 1
12 32021 1 1 6 GLY N N 112.502 -71.763 61.779 1.00 . A A . 6 GLY N 1 1
12 32022 1 1 6 GLY O O 112.619 -70.176 59.234 1.00 . A A . 6 GLY O 1 1
12 32023 1 1 7 GLN C C 112.383 -72.998 56.665 1.00 . A A . 7 GLN C 1 1
12 32024 1 1 7 GLN CA C 113.307 -71.906 57.192 1.00 . A A . 7 GLN CA 1 1
12 32025 1 1 7 GLN CB C 114.611 -71.881 56.396 1.00 . A A . 7 GLN CB 1 1
12 32026 1 1 7 GLN CD C 116.786 -70.695 55.937 1.00 . A A . 7 GLN CD 1 1
12 32027 1 1 7 GLN CG C 115.487 -70.682 56.711 1.00 . A A . 7 GLN CG 1 1
12 32028 1 1 7 GLN H H 114.047 -72.915 58.895 1.00 . A A . 7 GLN H 1 1
12 32029 1 1 7 GLN HA H 112.814 -70.952 57.082 1.00 . A A . 7 GLN HA 1 1
12 32030 1 1 7 GLN HB2 H 115.172 -72.778 56.615 1.00 . A A . 7 GLN HB2 1 1
12 32031 1 1 7 GLN HB3 H 114.378 -71.861 55.341 1.00 . A A . 7 GLN HB3 1 1
12 32032 1 1 7 GLN HE21 H 115.918 -69.742 54.429 1.00 . A A . 7 GLN HE21 1 1
12 32033 1 1 7 GLN HE22 H 117.588 -70.134 54.211 1.00 . A A . 7 GLN HE22 1 1
12 32034 1 1 7 GLN HG2 H 114.946 -69.781 56.463 1.00 . A A . 7 GLN HG2 1 1
12 32035 1 1 7 GLN HG3 H 115.713 -70.685 57.767 1.00 . A A . 7 GLN HG3 1 1
12 32036 1 1 7 GLN N N 113.591 -72.098 58.605 1.00 . A A . 7 GLN N 1 1
12 32037 1 1 7 GLN NE2 N 116.763 -70.133 54.743 1.00 . A A . 7 GLN NE2 1 1
12 32038 1 1 7 GLN O O 111.816 -73.762 57.446 1.00 . A A . 7 GLN O 1 1
12 32039 1 1 7 GLN OE1 O 117.801 -71.209 56.408 1.00 . A A . 7 GLN OE1 1 1
12 32040 1 1 8 ARG C C 109.931 -73.899 55.204 1.00 . A A . 8 ARG C 1 1
12 32041 1 1 8 ARG CA C 111.351 -73.995 54.665 1.00 . A A . 8 ARG CA 1 1
12 32042 1 1 8 ARG CB C 111.853 -75.441 54.733 1.00 . A A . 8 ARG CB 1 1
12 32043 1 1 8 ARG CD C 114.366 -75.190 54.635 1.00 . A A . 8 ARG CD 1 1
12 32044 1 1 8 ARG CG C 113.117 -75.708 53.939 1.00 . A A . 8 ARG CG 1 1
12 32045 1 1 8 ARG CZ C 115.534 -75.472 56.790 1.00 . A A . 8 ARG CZ 1 1
12 32046 1 1 8 ARG H H 112.783 -72.450 54.785 1.00 . A A . 8 ARG H 1 1
12 32047 1 1 8 ARG HA H 111.319 -73.696 53.628 1.00 . A A . 8 ARG HA 1 1
12 32048 1 1 8 ARG HB2 H 112.048 -75.692 55.762 1.00 . A A . 8 ARG HB2 1 1
12 32049 1 1 8 ARG HB3 H 111.086 -76.093 54.355 1.00 . A A . 8 ARG HB3 1 1
12 32050 1 1 8 ARG HD2 H 115.231 -75.501 54.070 1.00 . A A . 8 ARG HD2 1 1
12 32051 1 1 8 ARG HD3 H 114.323 -74.110 54.664 1.00 . A A . 8 ARG HD3 1 1
12 32052 1 1 8 ARG HE H 113.731 -76.222 56.357 1.00 . A A . 8 ARG HE 1 1
12 32053 1 1 8 ARG HG2 H 113.210 -76.770 53.796 1.00 . A A . 8 ARG HG2 1 1
12 32054 1 1 8 ARG HG3 H 113.024 -75.222 52.980 1.00 . A A . 8 ARG HG3 1 1
12 32055 1 1 8 ARG HH11 H 116.588 -74.457 55.386 1.00 . A A . 8 ARG HH11 1 1
12 32056 1 1 8 ARG HH12 H 117.378 -74.630 56.921 1.00 . A A . 8 ARG HH12 1 1
12 32057 1 1 8 ARG HH21 H 114.746 -76.448 58.380 1.00 . A A . 8 ARG HH21 1 1
12 32058 1 1 8 ARG HH22 H 116.324 -75.766 58.632 1.00 . A A . 8 ARG HH22 1 1
12 32059 1 1 8 ARG N N 112.249 -73.059 55.340 1.00 . A A . 8 ARG N 1 1
12 32060 1 1 8 ARG NE N 114.485 -75.697 56.002 1.00 . A A . 8 ARG NE 1 1
12 32061 1 1 8 ARG NH1 N 116.583 -74.799 56.329 1.00 . A A . 8 ARG NH1 1 1
12 32062 1 1 8 ARG NH2 N 115.536 -75.930 58.032 1.00 . A A . 8 ARG NH2 1 1
12 32063 1 1 8 ARG O O 109.399 -74.855 55.773 1.00 . A A . 8 ARG O 1 1
12 32064 1 1 9 GLU C C 107.573 -71.007 55.085 1.00 . A A . 9 GLU C 1 1
12 32065 1 1 9 GLU CA C 107.931 -72.479 55.320 1.00 . A A . 9 GLU CA 1 1
12 32066 1 1 9 GLU CB C 107.562 -72.891 56.754 1.00 . A A . 9 GLU CB 1 1
12 32067 1 1 9 GLU CD C 105.719 -73.178 58.457 1.00 . A A . 9 GLU CD 1 1
12 32068 1 1 9 GLU CG C 106.093 -72.681 57.079 1.00 . A A . 9 GLU CG 1 1
12 32069 1 1 9 GLU H H 109.862 -72.006 54.598 1.00 . A A . 9 GLU H 1 1
12 32070 1 1 9 GLU HA H 107.343 -73.075 54.635 1.00 . A A . 9 GLU HA 1 1
12 32071 1 1 9 GLU HB2 H 107.794 -73.937 56.887 1.00 . A A . 9 GLU HB2 1 1
12 32072 1 1 9 GLU HB3 H 108.150 -72.308 57.447 1.00 . A A . 9 GLU HB3 1 1
12 32073 1 1 9 GLU HG2 H 105.876 -71.625 57.024 1.00 . A A . 9 GLU HG2 1 1
12 32074 1 1 9 GLU HG3 H 105.498 -73.207 56.347 1.00 . A A . 9 GLU HG3 1 1
12 32075 1 1 9 GLU N N 109.336 -72.732 55.000 1.00 . A A . 9 GLU N 1 1
12 32076 1 1 9 GLU O O 106.609 -70.730 54.368 1.00 . A A . 9 GLU O 1 1
12 32077 1 1 9 GLU OE1 O 106.007 -72.471 59.445 1.00 . A A . 9 GLU OE1 1 1
12 32078 1 1 9 GLU OE2 O 105.157 -74.285 58.563 1.00 . A A . 9 GLU OE2 1 1
12 32079 1 1 10 PRO C C 107.993 -68.239 53.969 1.00 . A A . 10 PRO C 1 1
12 32080 1 1 10 PRO CA C 108.077 -68.607 55.452 1.00 . A A . 10 PRO CA 1 1
12 32081 1 1 10 PRO CB C 109.290 -67.920 56.102 1.00 . A A . 10 PRO CB 1 1
12 32082 1 1 10 PRO CD C 109.456 -70.248 56.586 1.00 . A A . 10 PRO CD 1 1
12 32083 1 1 10 PRO CG C 110.270 -69.008 56.385 1.00 . A A . 10 PRO CG 1 1
12 32084 1 1 10 PRO HA H 107.172 -68.288 55.948 1.00 . A A . 10 PRO HA 1 1
12 32085 1 1 10 PRO HB2 H 109.700 -67.192 55.418 1.00 . A A . 10 PRO HB2 1 1
12 32086 1 1 10 PRO HB3 H 108.979 -67.427 57.011 1.00 . A A . 10 PRO HB3 1 1
12 32087 1 1 10 PRO HD2 H 110.025 -71.125 56.312 1.00 . A A . 10 PRO HD2 1 1
12 32088 1 1 10 PRO HD3 H 109.115 -70.317 57.608 1.00 . A A . 10 PRO HD3 1 1
12 32089 1 1 10 PRO HG2 H 110.937 -69.130 55.544 1.00 . A A . 10 PRO HG2 1 1
12 32090 1 1 10 PRO HG3 H 110.829 -68.776 57.279 1.00 . A A . 10 PRO HG3 1 1
12 32091 1 1 10 PRO N N 108.326 -70.042 55.666 1.00 . A A . 10 PRO N 1 1
12 32092 1 1 10 PRO O O 109.006 -68.199 53.266 1.00 . A A . 10 PRO O 1 1
12 32093 1 1 11 ALA C C 105.156 -67.063 51.924 1.00 . A A . 11 ALA C 1 1
12 32094 1 1 11 ALA CA C 106.561 -67.624 52.102 1.00 . A A . 11 ALA CA 1 1
12 32095 1 1 11 ALA CB C 106.770 -68.832 51.196 1.00 . A A . 11 ALA CB 1 1
12 32096 1 1 11 ALA H H 106.012 -68.046 54.102 1.00 . A A . 11 ALA H 1 1
12 32097 1 1 11 ALA HA H 107.282 -66.866 51.831 1.00 . A A . 11 ALA HA 1 1
12 32098 1 1 11 ALA HB1 H 106.055 -69.600 51.450 1.00 . A A . 11 ALA HB1 1 1
12 32099 1 1 11 ALA HB2 H 107.772 -69.214 51.331 1.00 . A A . 11 ALA HB2 1 1
12 32100 1 1 11 ALA HB3 H 106.633 -68.538 50.166 1.00 . A A . 11 ALA HB3 1 1
12 32101 1 1 11 ALA N N 106.783 -67.985 53.497 1.00 . A A . 11 ALA N 1 1
12 32102 1 1 11 ALA O O 104.259 -67.759 51.436 1.00 . A A . 11 ALA O 1 1
12 32103 1 1 12 PRO C C 103.069 -65.086 50.862 1.00 . A A . 12 PRO C 1 1
12 32104 1 1 12 PRO CA C 103.612 -65.188 52.281 1.00 . A A . 12 PRO CA 1 1
12 32105 1 1 12 PRO CB C 103.817 -63.797 52.887 1.00 . A A . 12 PRO CB 1 1
12 32106 1 1 12 PRO CD C 105.960 -64.871 52.839 1.00 . A A . 12 PRO CD 1 1
12 32107 1 1 12 PRO CG C 105.281 -63.531 52.763 1.00 . A A . 12 PRO CG 1 1
12 32108 1 1 12 PRO HA H 102.910 -65.741 52.886 1.00 . A A . 12 PRO HA 1 1
12 32109 1 1 12 PRO HB2 H 103.235 -63.073 52.335 1.00 . A A . 12 PRO HB2 1 1
12 32110 1 1 12 PRO HB3 H 103.506 -63.804 53.921 1.00 . A A . 12 PRO HB3 1 1
12 32111 1 1 12 PRO HD2 H 106.841 -64.883 52.215 1.00 . A A . 12 PRO HD2 1 1
12 32112 1 1 12 PRO HD3 H 106.217 -65.107 53.861 1.00 . A A . 12 PRO HD3 1 1
12 32113 1 1 12 PRO HG2 H 105.488 -63.060 51.814 1.00 . A A . 12 PRO HG2 1 1
12 32114 1 1 12 PRO HG3 H 105.610 -62.900 53.575 1.00 . A A . 12 PRO HG3 1 1
12 32115 1 1 12 PRO N N 104.938 -65.800 52.325 1.00 . A A . 12 PRO N 1 1
12 32116 1 1 12 PRO O O 103.813 -64.793 49.920 1.00 . A A . 12 PRO O 1 1
12 32117 1 1 13 VAL C C 100.938 -63.836 48.962 1.00 . A A . 13 VAL C 1 1
12 32118 1 1 13 VAL CA C 101.159 -65.275 49.400 1.00 . A A . 13 VAL CA 1 1
12 32119 1 1 13 VAL CB C 99.816 -66.035 49.367 1.00 . A A . 13 VAL CB 1 1
12 32120 1 1 13 VAL CG1 C 100.032 -67.511 49.655 1.00 . A A . 13 VAL CG1 1 1
12 32121 1 1 13 VAL CG2 C 98.824 -65.434 50.351 1.00 . A A . 13 VAL CG2 1 1
12 32122 1 1 13 VAL H H 101.243 -65.568 51.485 1.00 . A A . 13 VAL H 1 1
12 32123 1 1 13 VAL HA H 101.826 -65.746 48.699 1.00 . A A . 13 VAL HA 1 1
12 32124 1 1 13 VAL HB H 99.402 -65.946 48.373 1.00 . A A . 13 VAL HB 1 1
12 32125 1 1 13 VAL HG11 H 99.079 -68.020 49.648 1.00 . A A . 13 VAL HG11 1 1
12 32126 1 1 13 VAL HG12 H 100.493 -67.627 50.625 1.00 . A A . 13 VAL HG12 1 1
12 32127 1 1 13 VAL HG13 H 100.672 -67.938 48.898 1.00 . A A . 13 VAL HG13 1 1
12 32128 1 1 13 VAL HG21 H 98.644 -64.400 50.095 1.00 . A A . 13 VAL HG21 1 1
12 32129 1 1 13 VAL HG22 H 99.228 -65.493 51.350 1.00 . A A . 13 VAL HG22 1 1
12 32130 1 1 13 VAL HG23 H 97.895 -65.982 50.306 1.00 . A A . 13 VAL HG23 1 1
12 32131 1 1 13 VAL N N 101.785 -65.336 50.706 1.00 . A A . 13 VAL N 1 1
12 32132 1 1 13 VAL O O 100.957 -62.904 49.775 1.00 . A A . 13 VAL O 1 1
12 32133 1 1 14 GLU C C 99.298 -62.521 46.100 1.00 . A A . 14 GLU C 1 1
12 32134 1 1 14 GLU CA C 100.433 -62.370 47.100 1.00 . A A . 14 GLU CA 1 1
12 32135 1 1 14 GLU CB C 101.654 -61.733 46.431 1.00 . A A . 14 GLU CB 1 1
12 32136 1 1 14 GLU CD C 103.346 -61.858 44.571 1.00 . A A . 14 GLU CD 1 1
12 32137 1 1 14 GLU CG C 102.275 -62.591 45.342 1.00 . A A . 14 GLU CG 1 1
12 32138 1 1 14 GLU H H 100.860 -64.436 47.069 1.00 . A A . 14 GLU H 1 1
12 32139 1 1 14 GLU HA H 100.101 -61.734 47.906 1.00 . A A . 14 GLU HA 1 1
12 32140 1 1 14 GLU HB2 H 101.360 -60.793 45.994 1.00 . A A . 14 GLU HB2 1 1
12 32141 1 1 14 GLU HB3 H 102.405 -61.549 47.185 1.00 . A A . 14 GLU HB3 1 1
12 32142 1 1 14 GLU HG2 H 102.713 -63.467 45.795 1.00 . A A . 14 GLU HG2 1 1
12 32143 1 1 14 GLU HG3 H 101.499 -62.894 44.653 1.00 . A A . 14 GLU HG3 1 1
12 32144 1 1 14 GLU N N 100.763 -63.664 47.667 1.00 . A A . 14 GLU N 1 1
12 32145 1 1 14 GLU O O 99.308 -63.435 45.267 1.00 . A A . 14 GLU O 1 1
12 32146 1 1 14 GLU OE1 O 104.524 -61.918 44.976 1.00 . A A . 14 GLU OE1 1 1
12 32147 1 1 14 GLU OE2 O 103.018 -61.219 43.551 1.00 . A A . 14 GLU OE2 1 1
12 32148 1 1 15 GLU C C 96.813 -60.313 44.799 1.00 . A A . 15 GLU C 1 1
12 32149 1 1 15 GLU CA C 97.174 -61.699 45.293 1.00 . A A . 15 GLU CA 1 1
12 32150 1 1 15 GLU CB C 95.960 -62.335 45.973 1.00 . A A . 15 GLU CB 1 1
12 32151 1 1 15 GLU CD C 94.946 -64.586 46.478 1.00 . A A . 15 GLU CD 1 1
12 32152 1 1 15 GLU CG C 96.205 -63.751 46.458 1.00 . A A . 15 GLU CG 1 1
12 32153 1 1 15 GLU H H 98.338 -60.961 46.895 1.00 . A A . 15 GLU H 1 1
12 32154 1 1 15 GLU HA H 97.455 -62.301 44.441 1.00 . A A . 15 GLU HA 1 1
12 32155 1 1 15 GLU HB2 H 95.683 -61.730 46.823 1.00 . A A . 15 GLU HB2 1 1
12 32156 1 1 15 GLU HB3 H 95.139 -62.353 45.274 1.00 . A A . 15 GLU HB3 1 1
12 32157 1 1 15 GLU HG2 H 96.921 -64.224 45.803 1.00 . A A . 15 GLU HG2 1 1
12 32158 1 1 15 GLU HG3 H 96.609 -63.710 47.459 1.00 . A A . 15 GLU HG3 1 1
12 32159 1 1 15 GLU N N 98.308 -61.652 46.196 1.00 . A A . 15 GLU N 1 1
12 32160 1 1 15 GLU O O 96.063 -59.581 45.447 1.00 . A A . 15 GLU O 1 1
12 32161 1 1 15 GLU OE1 O 93.907 -64.073 46.941 1.00 . A A . 15 GLU OE1 1 1
12 32162 1 1 15 GLU OE2 O 94.986 -65.755 46.049 1.00 . A A . 15 GLU OE2 1 1
12 32163 1 1 16 VAL C C 95.593 -58.802 42.456 1.00 . A A . 16 VAL C 1 1
12 32164 1 1 16 VAL CA C 97.019 -58.714 42.999 1.00 . A A . 16 VAL CA 1 1
12 32165 1 1 16 VAL CB C 98.018 -58.373 41.869 1.00 . A A . 16 VAL CB 1 1
12 32166 1 1 16 VAL CG1 C 98.158 -59.520 40.875 1.00 . A A . 16 VAL CG1 1 1
12 32167 1 1 16 VAL CG2 C 97.608 -57.090 41.160 1.00 . A A . 16 VAL CG2 1 1
12 32168 1 1 16 VAL H H 98.052 -60.531 43.259 1.00 . A A . 16 VAL H 1 1
12 32169 1 1 16 VAL HA H 97.060 -57.925 43.736 1.00 . A A . 16 VAL HA 1 1
12 32170 1 1 16 VAL HB H 98.983 -58.211 42.321 1.00 . A A . 16 VAL HB 1 1
12 32171 1 1 16 VAL HG11 H 97.196 -59.729 40.430 1.00 . A A . 16 VAL HG11 1 1
12 32172 1 1 16 VAL HG12 H 98.516 -60.399 41.387 1.00 . A A . 16 VAL HG12 1 1
12 32173 1 1 16 VAL HG13 H 98.859 -59.243 40.101 1.00 . A A . 16 VAL HG13 1 1
12 32174 1 1 16 VAL HG21 H 98.314 -56.871 40.374 1.00 . A A . 16 VAL HG21 1 1
12 32175 1 1 16 VAL HG22 H 97.594 -56.276 41.869 1.00 . A A . 16 VAL HG22 1 1
12 32176 1 1 16 VAL HG23 H 96.623 -57.214 40.734 1.00 . A A . 16 VAL HG23 1 1
12 32177 1 1 16 VAL N N 97.374 -59.952 43.661 1.00 . A A . 16 VAL N 1 1
12 32178 1 1 16 VAL O O 95.309 -59.546 41.514 1.00 . A A . 16 VAL O 1 1
12 32179 1 1 17 LYS C C 92.883 -56.759 42.095 1.00 . A A . 17 LYS C 1 1
12 32180 1 1 17 LYS CA C 93.292 -58.096 42.698 1.00 . A A . 17 LYS CA 1 1
12 32181 1 1 17 LYS CB C 92.412 -58.424 43.909 1.00 . A A . 17 LYS CB 1 1
12 32182 1 1 17 LYS CD C 91.925 -59.981 45.821 1.00 . A A . 17 LYS CD 1 1
12 32183 1 1 17 LYS CE C 92.336 -61.259 46.536 1.00 . A A . 17 LYS CE 1 1
12 32184 1 1 17 LYS CG C 92.767 -59.743 44.579 1.00 . A A . 17 LYS CG 1 1
12 32185 1 1 17 LYS H H 94.973 -57.491 43.828 1.00 . A A . 17 LYS H 1 1
12 32186 1 1 17 LYS HA H 93.169 -58.867 41.953 1.00 . A A . 17 LYS HA 1 1
12 32187 1 1 17 LYS HB2 H 92.516 -57.637 44.640 1.00 . A A . 17 LYS HB2 1 1
12 32188 1 1 17 LYS HB3 H 91.382 -58.473 43.589 1.00 . A A . 17 LYS HB3 1 1
12 32189 1 1 17 LYS HD2 H 92.054 -59.148 46.495 1.00 . A A . 17 LYS HD2 1 1
12 32190 1 1 17 LYS HD3 H 90.889 -60.056 45.532 1.00 . A A . 17 LYS HD3 1 1
12 32191 1 1 17 LYS HE2 H 93.377 -61.184 46.809 1.00 . A A . 17 LYS HE2 1 1
12 32192 1 1 17 LYS HE3 H 91.738 -61.363 47.430 1.00 . A A . 17 LYS HE3 1 1
12 32193 1 1 17 LYS HG2 H 92.596 -60.549 43.882 1.00 . A A . 17 LYS HG2 1 1
12 32194 1 1 17 LYS HG3 H 93.809 -59.723 44.862 1.00 . A A . 17 LYS HG3 1 1
12 32195 1 1 17 LYS HZ1 H 91.134 -62.650 45.541 1.00 . A A . 17 LYS HZ1 1 1
12 32196 1 1 17 LYS HZ2 H 92.579 -63.299 46.149 1.00 . A A . 17 LYS HZ2 1 1
12 32197 1 1 17 LYS HZ3 H 92.602 -62.331 44.762 1.00 . A A . 17 LYS HZ3 1 1
12 32198 1 1 17 LYS N N 94.691 -58.068 43.084 1.00 . A A . 17 LYS N 1 1
12 32199 1 1 17 LYS NZ N 92.148 -62.467 45.687 1.00 . A A . 17 LYS NZ 1 1
12 32200 1 1 17 LYS O O 92.666 -55.792 42.829 1.00 . A A . 17 LYS O 1 1
12 32201 1 1 18 PRO C C 91.056 -54.926 40.553 1.00 . A A . 18 PRO C 1 1
12 32202 1 1 18 PRO CA C 92.419 -55.428 40.088 1.00 . A A . 18 PRO CA 1 1
12 32203 1 1 18 PRO CB C 92.376 -55.808 38.605 1.00 . A A . 18 PRO CB 1 1
12 32204 1 1 18 PRO CD C 93.084 -57.754 39.807 1.00 . A A . 18 PRO CD 1 1
12 32205 1 1 18 PRO CG C 93.219 -57.032 38.495 1.00 . A A . 18 PRO CG 1 1
12 32206 1 1 18 PRO HA H 93.156 -54.655 40.243 1.00 . A A . 18 PRO HA 1 1
12 32207 1 1 18 PRO HB2 H 91.355 -56.004 38.312 1.00 . A A . 18 PRO HB2 1 1
12 32208 1 1 18 PRO HB3 H 92.776 -54.999 38.012 1.00 . A A . 18 PRO HB3 1 1
12 32209 1 1 18 PRO HD2 H 92.266 -58.457 39.768 1.00 . A A . 18 PRO HD2 1 1
12 32210 1 1 18 PRO HD3 H 94.006 -58.257 40.057 1.00 . A A . 18 PRO HD3 1 1
12 32211 1 1 18 PRO HG2 H 92.861 -57.653 37.686 1.00 . A A . 18 PRO HG2 1 1
12 32212 1 1 18 PRO HG3 H 94.248 -56.754 38.326 1.00 . A A . 18 PRO HG3 1 1
12 32213 1 1 18 PRO N N 92.802 -56.669 40.761 1.00 . A A . 18 PRO N 1 1
12 32214 1 1 18 PRO O O 90.896 -53.756 40.915 1.00 . A A . 18 PRO O 1 1
12 32215 1 1 19 ALA C C 88.119 -54.431 40.115 1.00 . A A . 19 ALA C 1 1
12 32216 1 1 19 ALA CA C 88.711 -55.570 40.942 1.00 . A A . 19 ALA CA 1 1
12 32217 1 1 19 ALA CB C 88.614 -55.263 42.431 1.00 . A A . 19 ALA CB 1 1
12 32218 1 1 19 ALA H H 90.328 -56.769 40.305 1.00 . A A . 19 ALA H 1 1
12 32219 1 1 19 ALA HA H 88.135 -56.463 40.752 1.00 . A A . 19 ALA HA 1 1
12 32220 1 1 19 ALA HB1 H 87.576 -55.155 42.708 1.00 . A A . 19 ALA HB1 1 1
12 32221 1 1 19 ALA HB2 H 89.141 -54.345 42.644 1.00 . A A . 19 ALA HB2 1 1
12 32222 1 1 19 ALA HB3 H 89.055 -56.072 42.994 1.00 . A A . 19 ALA HB3 1 1
12 32223 1 1 19 ALA N N 90.093 -55.852 40.562 1.00 . A A . 19 ALA N 1 1
12 32224 1 1 19 ALA O O 87.796 -53.369 40.649 1.00 . A A . 19 ALA O 1 1
12 32225 1 1 20 PRO C C 85.913 -53.438 38.069 1.00 . A A . 20 PRO C 1 1
12 32226 1 1 20 PRO CA C 87.419 -53.605 37.915 1.00 . A A . 20 PRO CA 1 1
12 32227 1 1 20 PRO CB C 87.768 -54.112 36.519 1.00 . A A . 20 PRO CB 1 1
12 32228 1 1 20 PRO CD C 88.252 -55.881 38.064 1.00 . A A . 20 PRO CD 1 1
12 32229 1 1 20 PRO CG C 87.789 -55.594 36.657 1.00 . A A . 20 PRO CG 1 1
12 32230 1 1 20 PRO HA H 87.901 -52.654 38.086 1.00 . A A . 20 PRO HA 1 1
12 32231 1 1 20 PRO HB2 H 87.015 -53.787 35.815 1.00 . A A . 20 PRO HB2 1 1
12 32232 1 1 20 PRO HB3 H 88.734 -53.730 36.226 1.00 . A A . 20 PRO HB3 1 1
12 32233 1 1 20 PRO HD2 H 87.704 -56.714 38.480 1.00 . A A . 20 PRO HD2 1 1
12 32234 1 1 20 PRO HD3 H 89.312 -56.086 38.076 1.00 . A A . 20 PRO HD3 1 1
12 32235 1 1 20 PRO HG2 H 86.796 -55.991 36.502 1.00 . A A . 20 PRO HG2 1 1
12 32236 1 1 20 PRO HG3 H 88.478 -56.019 35.943 1.00 . A A . 20 PRO HG3 1 1
12 32237 1 1 20 PRO N N 87.951 -54.636 38.797 1.00 . A A . 20 PRO N 1 1
12 32238 1 1 20 PRO O O 85.215 -54.369 38.490 1.00 . A A . 20 PRO O 1 1
12 32239 1 1 21 GLU C C 83.710 -50.596 37.205 1.00 . A A . 21 GLU C 1 1
12 32240 1 1 21 GLU CA C 84.005 -51.949 37.836 1.00 . A A . 21 GLU CA 1 1
12 32241 1 1 21 GLU CB C 83.586 -51.939 39.309 1.00 . A A . 21 GLU CB 1 1
12 32242 1 1 21 GLU CD C 81.732 -51.677 40.994 1.00 . A A . 21 GLU CD 1 1
12 32243 1 1 21 GLU CG C 82.114 -51.635 39.532 1.00 . A A . 21 GLU CG 1 1
12 32244 1 1 21 GLU H H 86.027 -51.574 37.365 1.00 . A A . 21 GLU H 1 1
12 32245 1 1 21 GLU HA H 83.449 -52.711 37.313 1.00 . A A . 21 GLU HA 1 1
12 32246 1 1 21 GLU HB2 H 83.799 -52.908 39.734 1.00 . A A . 21 GLU HB2 1 1
12 32247 1 1 21 GLU HB3 H 84.167 -51.194 39.830 1.00 . A A . 21 GLU HB3 1 1
12 32248 1 1 21 GLU HG2 H 81.899 -50.650 39.148 1.00 . A A . 21 GLU HG2 1 1
12 32249 1 1 21 GLU HG3 H 81.522 -52.367 38.999 1.00 . A A . 21 GLU HG3 1 1
12 32250 1 1 21 GLU N N 85.419 -52.259 37.720 1.00 . A A . 21 GLU N 1 1
12 32251 1 1 21 GLU O O 84.480 -49.644 37.357 1.00 . A A . 21 GLU O 1 1
12 32252 1 1 21 GLU OE1 O 81.349 -52.760 41.488 1.00 . A A . 21 GLU OE1 1 1
12 32253 1 1 21 GLU OE2 O 81.799 -50.624 41.660 1.00 . A A . 21 GLU OE2 1 1
12 32254 1 1 22 GLN C C 80.642 -49.178 36.075 1.00 . A A . 22 GLN C 1 1
12 32255 1 1 22 GLN CA C 82.151 -49.267 35.916 1.00 . A A . 22 GLN CA 1 1
12 32256 1 1 22 GLN CB C 82.536 -49.144 34.439 1.00 . A A . 22 GLN CB 1 1
12 32257 1 1 22 GLN CD C 82.511 -47.701 32.366 1.00 . A A . 22 GLN CD 1 1
12 32258 1 1 22 GLN CG C 82.221 -47.779 33.849 1.00 . A A . 22 GLN CG 1 1
12 32259 1 1 22 GLN H H 82.095 -51.338 36.306 1.00 . A A . 22 GLN H 1 1
12 32260 1 1 22 GLN HA H 82.612 -48.464 36.471 1.00 . A A . 22 GLN HA 1 1
12 32261 1 1 22 GLN HB2 H 83.597 -49.322 34.337 1.00 . A A . 22 GLN HB2 1 1
12 32262 1 1 22 GLN HB3 H 81.997 -49.891 33.872 1.00 . A A . 22 GLN HB3 1 1
12 32263 1 1 22 GLN HE21 H 80.650 -48.257 31.959 1.00 . A A . 22 GLN HE21 1 1
12 32264 1 1 22 GLN HE22 H 81.666 -47.967 30.592 1.00 . A A . 22 GLN HE22 1 1
12 32265 1 1 22 GLN HG2 H 81.174 -47.569 34.005 1.00 . A A . 22 GLN HG2 1 1
12 32266 1 1 22 GLN HG3 H 82.815 -47.036 34.357 1.00 . A A . 22 GLN HG3 1 1
12 32267 1 1 22 GLN N N 82.615 -50.523 36.474 1.00 . A A . 22 GLN N 1 1
12 32268 1 1 22 GLN NE2 N 81.511 -48.004 31.557 1.00 . A A . 22 GLN NE2 1 1
12 32269 1 1 22 GLN O O 79.927 -50.095 35.667 1.00 . A A . 22 GLN O 1 1
12 32270 1 1 22 GLN OE1 O 83.620 -47.362 31.951 1.00 . A A . 22 GLN OE1 1 1
12 32271 1 1 23 PRO C C 77.885 -48.095 35.643 1.00 . A A . 23 PRO C 1 1
12 32272 1 1 23 PRO CA C 78.705 -47.894 36.908 1.00 . A A . 23 PRO CA 1 1
12 32273 1 1 23 PRO CB C 78.644 -46.444 37.365 1.00 . A A . 23 PRO CB 1 1
12 32274 1 1 23 PRO CD C 80.921 -46.968 37.241 1.00 . A A . 23 PRO CD 1 1
12 32275 1 1 23 PRO CG C 79.914 -46.269 38.100 1.00 . A A . 23 PRO CG 1 1
12 32276 1 1 23 PRO HA H 78.328 -48.536 37.689 1.00 . A A . 23 PRO HA 1 1
12 32277 1 1 23 PRO HB2 H 78.597 -45.796 36.503 1.00 . A A . 23 PRO HB2 1 1
12 32278 1 1 23 PRO HB3 H 77.785 -46.295 37.998 1.00 . A A . 23 PRO HB3 1 1
12 32279 1 1 23 PRO HD2 H 81.253 -46.311 36.451 1.00 . A A . 23 PRO HD2 1 1
12 32280 1 1 23 PRO HD3 H 81.755 -47.318 37.832 1.00 . A A . 23 PRO HD3 1 1
12 32281 1 1 23 PRO HG2 H 80.152 -45.219 38.195 1.00 . A A . 23 PRO HG2 1 1
12 32282 1 1 23 PRO HG3 H 79.853 -46.740 39.069 1.00 . A A . 23 PRO HG3 1 1
12 32283 1 1 23 PRO N N 80.141 -48.096 36.693 1.00 . A A . 23 PRO N 1 1
12 32284 1 1 23 PRO O O 78.268 -47.655 34.554 1.00 . A A . 23 PRO O 1 1
12 32285 1 1 24 ALA C C 74.522 -48.478 34.908 1.00 . A A . 24 ALA C 1 1
12 32286 1 1 24 ALA CA C 75.893 -49.089 34.685 1.00 . A A . 24 ALA CA 1 1
12 32287 1 1 24 ALA CB C 75.786 -50.596 34.503 1.00 . A A . 24 ALA CB 1 1
12 32288 1 1 24 ALA H H 76.517 -49.072 36.702 1.00 . A A . 24 ALA H 1 1
12 32289 1 1 24 ALA HA H 76.326 -48.668 33.790 1.00 . A A . 24 ALA HA 1 1
12 32290 1 1 24 ALA HB1 H 75.158 -50.813 33.653 1.00 . A A . 24 ALA HB1 1 1
12 32291 1 1 24 ALA HB2 H 75.356 -51.036 35.391 1.00 . A A . 24 ALA HB2 1 1
12 32292 1 1 24 ALA HB3 H 76.769 -51.010 34.338 1.00 . A A . 24 ALA HB3 1 1
12 32293 1 1 24 ALA N N 76.769 -48.776 35.800 1.00 . A A . 24 ALA N 1 1
12 32294 1 1 24 ALA O O 73.695 -49.026 35.642 1.00 . A A . 24 ALA O 1 1
12 32295 1 1 25 GLU C C 72.267 -46.624 33.139 1.00 . A A . 25 GLU C 1 1
12 32296 1 1 25 GLU CA C 73.038 -46.622 34.451 1.00 . A A . 25 GLU CA 1 1
12 32297 1 1 25 GLU CB C 73.285 -45.185 34.904 1.00 . A A . 25 GLU CB 1 1
12 32298 1 1 25 GLU CD C 74.520 -43.649 36.473 1.00 . A A . 25 GLU CD 1 1
12 32299 1 1 25 GLU CG C 74.161 -45.078 36.139 1.00 . A A . 25 GLU CG 1 1
12 32300 1 1 25 GLU H H 74.994 -46.950 33.720 1.00 . A A . 25 GLU H 1 1
12 32301 1 1 25 GLU HA H 72.457 -47.129 35.201 1.00 . A A . 25 GLU HA 1 1
12 32302 1 1 25 GLU HB2 H 73.761 -44.648 34.101 1.00 . A A . 25 GLU HB2 1 1
12 32303 1 1 25 GLU HB3 H 72.334 -44.723 35.122 1.00 . A A . 25 GLU HB3 1 1
12 32304 1 1 25 GLU HG2 H 73.634 -45.506 36.978 1.00 . A A . 25 GLU HG2 1 1
12 32305 1 1 25 GLU HG3 H 75.073 -45.633 35.966 1.00 . A A . 25 GLU HG3 1 1
12 32306 1 1 25 GLU N N 74.295 -47.329 34.299 1.00 . A A . 25 GLU N 1 1
12 32307 1 1 25 GLU O O 72.861 -46.474 32.070 1.00 . A A . 25 GLU O 1 1
12 32308 1 1 25 GLU OE1 O 75.387 -43.067 35.788 1.00 . A A . 25 GLU OE1 1 1
12 32309 1 1 25 GLU OE2 O 73.937 -43.094 37.425 1.00 . A A . 25 GLU OE2 1 1
12 32310 1 1 26 PRO C C 70.071 -45.386 31.370 1.00 . A A . 26 PRO C 1 1
12 32311 1 1 26 PRO CA C 70.108 -46.778 31.996 1.00 . A A . 26 PRO CA 1 1
12 32312 1 1 26 PRO CB C 68.721 -47.185 32.500 1.00 . A A . 26 PRO CB 1 1
12 32313 1 1 26 PRO CD C 70.161 -47.078 34.412 1.00 . A A . 26 PRO CD 1 1
12 32314 1 1 26 PRO CG C 68.737 -46.887 33.962 1.00 . A A . 26 PRO CG 1 1
12 32315 1 1 26 PRO HA H 70.448 -47.490 31.260 1.00 . A A . 26 PRO HA 1 1
12 32316 1 1 26 PRO HB2 H 67.965 -46.607 31.988 1.00 . A A . 26 PRO HB2 1 1
12 32317 1 1 26 PRO HB3 H 68.562 -48.237 32.315 1.00 . A A . 26 PRO HB3 1 1
12 32318 1 1 26 PRO HD2 H 70.407 -46.371 35.190 1.00 . A A . 26 PRO HD2 1 1
12 32319 1 1 26 PRO HD3 H 70.315 -48.090 34.758 1.00 . A A . 26 PRO HD3 1 1
12 32320 1 1 26 PRO HG2 H 68.426 -45.868 34.132 1.00 . A A . 26 PRO HG2 1 1
12 32321 1 1 26 PRO HG3 H 68.085 -47.572 34.484 1.00 . A A . 26 PRO HG3 1 1
12 32322 1 1 26 PRO N N 70.943 -46.813 33.193 1.00 . A A . 26 PRO N 1 1
12 32323 1 1 26 PRO O O 69.816 -44.390 32.052 1.00 . A A . 26 PRO O 1 1
12 32324 1 1 27 GLN C C 69.195 -44.068 28.319 1.00 . A A . 27 GLN C 1 1
12 32325 1 1 27 GLN CA C 70.307 -44.051 29.362 1.00 . A A . 27 GLN CA 1 1
12 32326 1 1 27 GLN CB C 71.667 -43.770 28.712 1.00 . A A . 27 GLN CB 1 1
12 32327 1 1 27 GLN CD C 73.168 -42.080 27.587 1.00 . A A . 27 GLN CD 1 1
12 32328 1 1 27 GLN CG C 71.772 -42.390 28.085 1.00 . A A . 27 GLN CG 1 1
12 32329 1 1 27 GLN H H 70.556 -46.139 29.587 1.00 . A A . 27 GLN H 1 1
12 32330 1 1 27 GLN HA H 70.094 -43.272 30.081 1.00 . A A . 27 GLN HA 1 1
12 32331 1 1 27 GLN HB2 H 72.437 -43.859 29.464 1.00 . A A . 27 GLN HB2 1 1
12 32332 1 1 27 GLN HB3 H 71.842 -44.506 27.941 1.00 . A A . 27 GLN HB3 1 1
12 32333 1 1 27 GLN HE21 H 72.734 -42.858 25.815 1.00 . A A . 27 GLN HE21 1 1
12 32334 1 1 27 GLN HE22 H 74.337 -42.236 25.993 1.00 . A A . 27 GLN HE22 1 1
12 32335 1 1 27 GLN HG2 H 71.089 -42.334 27.250 1.00 . A A . 27 GLN HG2 1 1
12 32336 1 1 27 GLN HG3 H 71.495 -41.653 28.822 1.00 . A A . 27 GLN HG3 1 1
12 32337 1 1 27 GLN N N 70.336 -45.316 30.076 1.00 . A A . 27 GLN N 1 1
12 32338 1 1 27 GLN NE2 N 73.441 -42.424 26.342 1.00 . A A . 27 GLN NE2 1 1
12 32339 1 1 27 GLN O O 69.440 -44.090 27.112 1.00 . A A . 27 GLN O 1 1
12 32340 1 1 27 GLN OE1 O 73.994 -41.532 28.321 1.00 . A A . 27 GLN OE1 1 1
12 32341 1 1 28 GLN C C 65.931 -42.866 28.197 1.00 . A A . 28 GLN C 1 1
12 32342 1 1 28 GLN CA C 66.796 -44.094 27.932 1.00 . A A . 28 GLN CA 1 1
12 32343 1 1 28 GLN CB C 65.973 -45.365 28.157 1.00 . A A . 28 GLN CB 1 1
12 32344 1 1 28 GLN CD C 65.883 -47.892 28.100 1.00 . A A . 28 GLN CD 1 1
12 32345 1 1 28 GLN CG C 66.733 -46.653 27.886 1.00 . A A . 28 GLN CG 1 1
12 32346 1 1 28 GLN H H 67.831 -44.065 29.771 1.00 . A A . 28 GLN H 1 1
12 32347 1 1 28 GLN HA H 67.139 -44.069 26.908 1.00 . A A . 28 GLN HA 1 1
12 32348 1 1 28 GLN HB2 H 65.640 -45.380 29.183 1.00 . A A . 28 GLN HB2 1 1
12 32349 1 1 28 GLN HB3 H 65.110 -45.338 27.510 1.00 . A A . 28 GLN HB3 1 1
12 32350 1 1 28 GLN HE21 H 64.813 -46.964 29.500 1.00 . A A . 28 GLN HE21 1 1
12 32351 1 1 28 GLN HE22 H 64.366 -48.600 29.170 1.00 . A A . 28 GLN HE22 1 1
12 32352 1 1 28 GLN HG2 H 67.076 -46.644 26.863 1.00 . A A . 28 GLN HG2 1 1
12 32353 1 1 28 GLN HG3 H 67.584 -46.700 28.549 1.00 . A A . 28 GLN HG3 1 1
12 32354 1 1 28 GLN N N 67.963 -44.080 28.800 1.00 . A A . 28 GLN N 1 1
12 32355 1 1 28 GLN NE2 N 64.924 -47.811 29.014 1.00 . A A . 28 GLN NE2 1 1
12 32356 1 1 28 GLN O O 64.980 -42.927 28.979 1.00 . A A . 28 GLN O 1 1
12 32357 1 1 28 GLN OE1 O 66.083 -48.916 27.447 1.00 . A A . 28 GLN OE1 1 1
12 32358 1 1 29 PRO C C 64.208 -40.479 26.960 1.00 . A A . 29 PRO C 1 1
12 32359 1 1 29 PRO CA C 65.509 -40.492 27.756 1.00 . A A . 29 PRO CA 1 1
12 32360 1 1 29 PRO CB C 66.468 -39.423 27.242 1.00 . A A . 29 PRO CB 1 1
12 32361 1 1 29 PRO CD C 67.378 -41.559 26.623 1.00 . A A . 29 PRO CD 1 1
12 32362 1 1 29 PRO CG C 67.286 -40.112 26.205 1.00 . A A . 29 PRO CG 1 1
12 32363 1 1 29 PRO HA H 65.292 -40.316 28.799 1.00 . A A . 29 PRO HA 1 1
12 32364 1 1 29 PRO HB2 H 65.904 -38.602 26.822 1.00 . A A . 29 PRO HB2 1 1
12 32365 1 1 29 PRO HB3 H 67.082 -39.065 28.054 1.00 . A A . 29 PRO HB3 1 1
12 32366 1 1 29 PRO HD2 H 67.260 -42.205 25.766 1.00 . A A . 29 PRO HD2 1 1
12 32367 1 1 29 PRO HD3 H 68.323 -41.749 27.111 1.00 . A A . 29 PRO HD3 1 1
12 32368 1 1 29 PRO HG2 H 66.800 -40.032 25.244 1.00 . A A . 29 PRO HG2 1 1
12 32369 1 1 29 PRO HG3 H 68.271 -39.673 26.165 1.00 . A A . 29 PRO HG3 1 1
12 32370 1 1 29 PRO N N 66.257 -41.729 27.567 1.00 . A A . 29 PRO N 1 1
12 32371 1 1 29 PRO O O 64.063 -41.205 25.970 1.00 . A A . 29 PRO O 1 1
12 32372 1 1 30 VAL C C 61.324 -38.190 27.083 1.00 . A A . 30 VAL C 1 1
12 32373 1 1 30 VAL CA C 61.991 -39.523 26.711 1.00 . A A . 30 VAL CA 1 1
12 32374 1 1 30 VAL CB C 61.057 -40.734 26.996 1.00 . A A . 30 VAL CB 1 1
12 32375 1 1 30 VAL CG1 C 60.843 -40.942 28.489 1.00 . A A . 30 VAL CG1 1 1
12 32376 1 1 30 VAL CG2 C 59.727 -40.585 26.269 1.00 . A A . 30 VAL CG2 1 1
12 32377 1 1 30 VAL H H 63.430 -39.126 28.206 1.00 . A A . 30 VAL H 1 1
12 32378 1 1 30 VAL HA H 62.201 -39.510 25.651 1.00 . A A . 30 VAL HA 1 1
12 32379 1 1 30 VAL HB H 61.543 -41.620 26.612 1.00 . A A . 30 VAL HB 1 1
12 32380 1 1 30 VAL HG11 H 60.191 -41.789 28.644 1.00 . A A . 30 VAL HG11 1 1
12 32381 1 1 30 VAL HG12 H 60.390 -40.057 28.914 1.00 . A A . 30 VAL HG12 1 1
12 32382 1 1 30 VAL HG13 H 61.794 -41.125 28.967 1.00 . A A . 30 VAL HG13 1 1
12 32383 1 1 30 VAL HG21 H 59.237 -39.681 26.600 1.00 . A A . 30 VAL HG21 1 1
12 32384 1 1 30 VAL HG22 H 59.099 -41.435 26.489 1.00 . A A . 30 VAL HG22 1 1
12 32385 1 1 30 VAL HG23 H 59.902 -40.530 25.206 1.00 . A A . 30 VAL HG23 1 1
12 32386 1 1 30 VAL N N 63.264 -39.661 27.399 1.00 . A A . 30 VAL N 1 1
12 32387 1 1 30 VAL O O 60.403 -38.124 27.900 1.00 . A A . 30 VAL O 1 1
12 32388 1 1 31 PRO C C 60.121 -35.457 25.784 1.00 . A A . 31 PRO C 1 1
12 32389 1 1 31 PRO CA C 61.279 -35.759 26.729 1.00 . A A . 31 PRO CA 1 1
12 32390 1 1 31 PRO CB C 62.474 -34.836 26.443 1.00 . A A . 31 PRO CB 1 1
12 32391 1 1 31 PRO CD C 62.935 -37.043 25.561 1.00 . A A . 31 PRO CD 1 1
12 32392 1 1 31 PRO CG C 63.551 -35.702 25.851 1.00 . A A . 31 PRO CG 1 1
12 32393 1 1 31 PRO HA H 60.953 -35.632 27.750 1.00 . A A . 31 PRO HA 1 1
12 32394 1 1 31 PRO HB2 H 62.171 -34.064 25.752 1.00 . A A . 31 PRO HB2 1 1
12 32395 1 1 31 PRO HB3 H 62.802 -34.383 27.366 1.00 . A A . 31 PRO HB3 1 1
12 32396 1 1 31 PRO HD2 H 62.588 -37.089 24.539 1.00 . A A . 31 PRO HD2 1 1
12 32397 1 1 31 PRO HD3 H 63.640 -37.837 25.760 1.00 . A A . 31 PRO HD3 1 1
12 32398 1 1 31 PRO HG2 H 63.914 -35.256 24.938 1.00 . A A . 31 PRO HG2 1 1
12 32399 1 1 31 PRO HG3 H 64.360 -35.809 26.559 1.00 . A A . 31 PRO HG3 1 1
12 32400 1 1 31 PRO N N 61.815 -37.089 26.498 1.00 . A A . 31 PRO N 1 1
12 32401 1 1 31 PRO O O 60.326 -35.170 24.601 1.00 . A A . 31 PRO O 1 1
12 32402 1 1 32 THR C C 57.347 -33.897 25.346 1.00 . A A . 32 THR C 1 1
12 32403 1 1 32 THR CA C 57.722 -35.366 25.487 1.00 . A A . 32 THR CA 1 1
12 32404 1 1 32 THR CB C 56.535 -36.142 26.080 1.00 . A A . 32 THR CB 1 1
12 32405 1 1 32 THR CG2 C 56.746 -37.641 25.951 1.00 . A A . 32 THR CG2 1 1
12 32406 1 1 32 THR H H 58.808 -35.715 27.263 1.00 . A A . 32 THR H 1 1
12 32407 1 1 32 THR HA H 57.933 -35.767 24.510 1.00 . A A . 32 THR HA 1 1
12 32408 1 1 32 THR HB H 55.643 -35.866 25.535 1.00 . A A . 32 THR HB 1 1
12 32409 1 1 32 THR HG1 H 56.973 -35.082 27.690 1.00 . A A . 32 THR HG1 1 1
12 32410 1 1 32 THR HG21 H 56.852 -37.902 24.908 1.00 . A A . 32 THR HG21 1 1
12 32411 1 1 32 THR HG22 H 55.898 -38.160 26.368 1.00 . A A . 32 THR HG22 1 1
12 32412 1 1 32 THR HG23 H 57.642 -37.925 26.484 1.00 . A A . 32 THR HG23 1 1
12 32413 1 1 32 THR N N 58.909 -35.538 26.303 1.00 . A A . 32 THR N 1 1
12 32414 1 1 32 THR O O 57.464 -33.121 26.298 1.00 . A A . 32 THR O 1 1
12 32415 1 1 32 THR OG1 O 56.371 -35.802 27.463 1.00 . A A . 32 THR OG1 1 1
12 32416 1 1 33 VAL C C 55.113 -32.115 23.236 1.00 . A A . 33 VAL C 1 1
12 32417 1 1 33 VAL CA C 56.504 -32.146 23.875 1.00 . A A . 33 VAL CA 1 1
12 32418 1 1 33 VAL CB C 57.516 -31.437 22.939 1.00 . A A . 33 VAL CB 1 1
12 32419 1 1 33 VAL CG1 C 57.146 -29.973 22.747 1.00 . A A . 33 VAL CG1 1 1
12 32420 1 1 33 VAL CG2 C 58.934 -31.557 23.480 1.00 . A A . 33 VAL CG2 1 1
12 32421 1 1 33 VAL H H 56.819 -34.197 23.447 1.00 . A A . 33 VAL H 1 1
12 32422 1 1 33 VAL HA H 56.470 -31.609 24.812 1.00 . A A . 33 VAL HA 1 1
12 32423 1 1 33 VAL HB H 57.480 -31.922 21.975 1.00 . A A . 33 VAL HB 1 1
12 32424 1 1 33 VAL HG11 H 57.151 -29.471 23.702 1.00 . A A . 33 VAL HG11 1 1
12 32425 1 1 33 VAL HG12 H 56.161 -29.903 22.309 1.00 . A A . 33 VAL HG12 1 1
12 32426 1 1 33 VAL HG13 H 57.865 -29.504 22.091 1.00 . A A . 33 VAL HG13 1 1
12 32427 1 1 33 VAL HG21 H 58.988 -31.088 24.451 1.00 . A A . 33 VAL HG21 1 1
12 32428 1 1 33 VAL HG22 H 59.619 -31.067 22.806 1.00 . A A . 33 VAL HG22 1 1
12 32429 1 1 33 VAL HG23 H 59.200 -32.600 23.568 1.00 . A A . 33 VAL HG23 1 1
12 32430 1 1 33 VAL N N 56.899 -33.524 24.156 1.00 . A A . 33 VAL N 1 1
12 32431 1 1 33 VAL O O 54.978 -32.062 22.009 1.00 . A A . 33 VAL O 1 1
12 32432 1 1 34 PRO C C 52.298 -30.846 22.925 1.00 . A A . 34 PRO C 1 1
12 32433 1 1 34 PRO CA C 52.669 -32.159 23.597 1.00 . A A . 34 PRO CA 1 1
12 32434 1 1 34 PRO CB C 51.853 -32.325 24.873 1.00 . A A . 34 PRO CB 1 1
12 32435 1 1 34 PRO CD C 54.120 -32.326 25.523 1.00 . A A . 34 PRO CD 1 1
12 32436 1 1 34 PRO CG C 52.800 -32.949 25.824 1.00 . A A . 34 PRO CG 1 1
12 32437 1 1 34 PRO HA H 52.466 -32.982 22.937 1.00 . A A . 34 PRO HA 1 1
12 32438 1 1 34 PRO HB2 H 51.513 -31.360 25.209 1.00 . A A . 34 PRO HB2 1 1
12 32439 1 1 34 PRO HB3 H 51.005 -32.965 24.682 1.00 . A A . 34 PRO HB3 1 1
12 32440 1 1 34 PRO HD2 H 54.197 -31.372 26.011 1.00 . A A . 34 PRO HD2 1 1
12 32441 1 1 34 PRO HD3 H 54.927 -32.975 25.818 1.00 . A A . 34 PRO HD3 1 1
12 32442 1 1 34 PRO HG2 H 52.509 -32.735 26.839 1.00 . A A . 34 PRO HG2 1 1
12 32443 1 1 34 PRO HG3 H 52.839 -34.009 25.642 1.00 . A A . 34 PRO HG3 1 1
12 32444 1 1 34 PRO N N 54.058 -32.184 24.064 1.00 . A A . 34 PRO N 1 1
12 32445 1 1 34 PRO O O 52.902 -29.800 23.181 1.00 . A A . 34 PRO O 1 1
12 32446 1 1 35 SER C C 49.366 -29.971 20.924 1.00 . A A . 35 SER C 1 1
12 32447 1 1 35 SER CA C 50.805 -29.747 21.356 1.00 . A A . 35 SER CA 1 1
12 32448 1 1 35 SER CB C 51.685 -29.454 20.138 1.00 . A A . 35 SER CB 1 1
12 32449 1 1 35 SER H H 50.849 -31.773 21.946 1.00 . A A . 35 SER H 1 1
12 32450 1 1 35 SER HA H 50.834 -28.901 22.027 1.00 . A A . 35 SER HA 1 1
12 32451 1 1 35 SER HB2 H 51.685 -30.311 19.482 1.00 . A A . 35 SER HB2 1 1
12 32452 1 1 35 SER HB3 H 51.292 -28.597 19.610 1.00 . A A . 35 SER HB3 1 1
12 32453 1 1 35 SER HG H 53.134 -29.389 21.465 1.00 . A A . 35 SER HG 1 1
12 32454 1 1 35 SER N N 51.293 -30.909 22.080 1.00 . A A . 35 SER N 1 1
12 32455 1 1 35 SER O O 49.065 -30.927 20.205 1.00 . A A . 35 SER O 1 1
12 32456 1 1 35 SER OG O 53.024 -29.178 20.525 1.00 . A A . 35 SER OG 1 1
12 32457 1 1 36 VAL C C 46.594 -28.081 20.190 1.00 . A A . 36 VAL C 1 1
12 32458 1 1 36 VAL CA C 47.064 -29.227 21.080 1.00 . A A . 36 VAL CA 1 1
12 32459 1 1 36 VAL CB C 46.220 -29.240 22.372 1.00 . A A . 36 VAL CB 1 1
12 32460 1 1 36 VAL CG1 C 44.753 -29.493 22.058 1.00 . A A . 36 VAL CG1 1 1
12 32461 1 1 36 VAL CG2 C 46.748 -30.279 23.348 1.00 . A A . 36 VAL CG2 1 1
12 32462 1 1 36 VAL H H 48.791 -28.344 21.919 1.00 . A A . 36 VAL H 1 1
12 32463 1 1 36 VAL HA H 46.910 -30.162 20.562 1.00 . A A . 36 VAL HA 1 1
12 32464 1 1 36 VAL HB H 46.300 -28.269 22.838 1.00 . A A . 36 VAL HB 1 1
12 32465 1 1 36 VAL HG11 H 44.651 -30.446 21.560 1.00 . A A . 36 VAL HG11 1 1
12 32466 1 1 36 VAL HG12 H 44.382 -28.710 21.416 1.00 . A A . 36 VAL HG12 1 1
12 32467 1 1 36 VAL HG13 H 44.186 -29.506 22.976 1.00 . A A . 36 VAL HG13 1 1
12 32468 1 1 36 VAL HG21 H 46.148 -30.267 24.246 1.00 . A A . 36 VAL HG21 1 1
12 32469 1 1 36 VAL HG22 H 47.774 -30.049 23.597 1.00 . A A . 36 VAL HG22 1 1
12 32470 1 1 36 VAL HG23 H 46.699 -31.258 22.895 1.00 . A A . 36 VAL HG23 1 1
12 32471 1 1 36 VAL N N 48.481 -29.099 21.375 1.00 . A A . 36 VAL N 1 1
12 32472 1 1 36 VAL O O 46.439 -26.951 20.656 1.00 . A A . 36 VAL O 1 1
12 32473 1 1 37 PRO C C 44.475 -26.871 18.376 1.00 . A A . 37 PRO C 1 1
12 32474 1 1 37 PRO CA C 45.850 -27.363 17.954 1.00 . A A . 37 PRO CA 1 1
12 32475 1 1 37 PRO CB C 45.742 -28.135 16.640 1.00 . A A . 37 PRO CB 1 1
12 32476 1 1 37 PRO CD C 46.687 -29.631 18.228 1.00 . A A . 37 PRO CD 1 1
12 32477 1 1 37 PRO CG C 46.713 -29.250 16.777 1.00 . A A . 37 PRO CG 1 1
12 32478 1 1 37 PRO HA H 46.515 -26.520 17.831 1.00 . A A . 37 PRO HA 1 1
12 32479 1 1 37 PRO HB2 H 44.733 -28.498 16.516 1.00 . A A . 37 PRO HB2 1 1
12 32480 1 1 37 PRO HB3 H 45.997 -27.481 15.822 1.00 . A A . 37 PRO HB3 1 1
12 32481 1 1 37 PRO HD2 H 45.912 -30.356 18.418 1.00 . A A . 37 PRO HD2 1 1
12 32482 1 1 37 PRO HD3 H 47.646 -30.013 18.537 1.00 . A A . 37 PRO HD3 1 1
12 32483 1 1 37 PRO HG2 H 46.405 -30.083 16.163 1.00 . A A . 37 PRO HG2 1 1
12 32484 1 1 37 PRO HG3 H 47.700 -28.916 16.494 1.00 . A A . 37 PRO HG3 1 1
12 32485 1 1 37 PRO N N 46.391 -28.351 18.893 1.00 . A A . 37 PRO N 1 1
12 32486 1 1 37 PRO O O 43.716 -27.594 19.023 1.00 . A A . 37 PRO O 1 1
12 32487 1 1 38 THR C C 42.407 -24.114 17.288 1.00 . A A . 38 THR C 1 1
12 32488 1 1 38 THR CA C 42.893 -25.045 18.388 1.00 . A A . 38 THR CA 1 1
12 32489 1 1 38 THR CB C 43.008 -24.275 19.717 1.00 . A A . 38 THR CB 1 1
12 32490 1 1 38 THR CG2 C 41.684 -23.626 20.092 1.00 . A A . 38 THR CG2 1 1
12 32491 1 1 38 THR H H 44.801 -25.120 17.491 1.00 . A A . 38 THR H 1 1
12 32492 1 1 38 THR HA H 42.176 -25.841 18.509 1.00 . A A . 38 THR HA 1 1
12 32493 1 1 38 THR HB H 43.754 -23.502 19.598 1.00 . A A . 38 THR HB 1 1
12 32494 1 1 38 THR HG1 H 43.813 -25.954 20.373 1.00 . A A . 38 THR HG1 1 1
12 32495 1 1 38 THR HG21 H 40.926 -24.387 20.194 1.00 . A A . 38 THR HG21 1 1
12 32496 1 1 38 THR HG22 H 41.393 -22.930 19.319 1.00 . A A . 38 THR HG22 1 1
12 32497 1 1 38 THR HG23 H 41.793 -23.100 21.028 1.00 . A A . 38 THR HG23 1 1
12 32498 1 1 38 THR N N 44.163 -25.641 18.023 1.00 . A A . 38 THR N 1 1
12 32499 1 1 38 THR O O 43.115 -23.192 16.881 1.00 . A A . 38 THR O 1 1
12 32500 1 1 38 THR OG1 O 43.416 -25.166 20.764 1.00 . A A . 38 THR OG1 1 1
12 32501 1 1 39 ILE C C 39.745 -22.489 16.200 1.00 . A A . 39 ILE C 1 1
12 32502 1 1 39 ILE CA C 40.642 -23.617 15.698 1.00 . A A . 39 ILE CA 1 1
12 32503 1 1 39 ILE CB C 39.829 -24.536 14.765 1.00 . A A . 39 ILE CB 1 1
12 32504 1 1 39 ILE CD1 C 39.951 -26.737 13.471 1.00 . A A . 39 ILE CD1 1 1
12 32505 1 1 39 ILE CG1 C 40.619 -25.817 14.473 1.00 . A A . 39 ILE CG1 1 1
12 32506 1 1 39 ILE CG2 C 39.483 -23.808 13.473 1.00 . A A . 39 ILE CG2 1 1
12 32507 1 1 39 ILE H H 40.665 -25.083 17.218 1.00 . A A . 39 ILE H 1 1
12 32508 1 1 39 ILE HA H 41.459 -23.194 15.133 1.00 . A A . 39 ILE HA 1 1
12 32509 1 1 39 ILE HB H 38.906 -24.794 15.263 1.00 . A A . 39 ILE HB 1 1
12 32510 1 1 39 ILE HD11 H 38.989 -27.046 13.851 1.00 . A A . 39 ILE HD11 1 1
12 32511 1 1 39 ILE HD12 H 40.571 -27.605 13.311 1.00 . A A . 39 ILE HD12 1 1
12 32512 1 1 39 ILE HD13 H 39.817 -26.213 12.536 1.00 . A A . 39 ILE HD13 1 1
12 32513 1 1 39 ILE HG12 H 41.591 -25.552 14.089 1.00 . A A . 39 ILE HG12 1 1
12 32514 1 1 39 ILE HG13 H 40.744 -26.368 15.394 1.00 . A A . 39 ILE HG13 1 1
12 32515 1 1 39 ILE HG21 H 38.915 -24.464 12.831 1.00 . A A . 39 ILE HG21 1 1
12 32516 1 1 39 ILE HG22 H 40.394 -23.513 12.973 1.00 . A A . 39 ILE HG22 1 1
12 32517 1 1 39 ILE HG23 H 38.897 -22.929 13.700 1.00 . A A . 39 ILE HG23 1 1
12 32518 1 1 39 ILE N N 41.199 -24.370 16.809 1.00 . A A . 39 ILE N 1 1
12 32519 1 1 39 ILE O O 38.712 -22.742 16.825 1.00 . A A . 39 ILE O 1 1
12 32520 1 1 40 PRO C C 37.996 -20.032 15.600 1.00 . A A . 40 PRO C 1 1
12 32521 1 1 40 PRO CA C 39.337 -20.057 16.325 1.00 . A A . 40 PRO CA 1 1
12 32522 1 1 40 PRO CB C 40.197 -18.868 15.874 1.00 . A A . 40 PRO CB 1 1
12 32523 1 1 40 PRO CD C 41.399 -20.845 15.298 1.00 . A A . 40 PRO CD 1 1
12 32524 1 1 40 PRO CG C 41.571 -19.416 15.712 1.00 . A A . 40 PRO CG 1 1
12 32525 1 1 40 PRO HA H 39.174 -20.008 17.392 1.00 . A A . 40 PRO HA 1 1
12 32526 1 1 40 PRO HB2 H 39.814 -18.482 14.940 1.00 . A A . 40 PRO HB2 1 1
12 32527 1 1 40 PRO HB3 H 40.166 -18.094 16.626 1.00 . A A . 40 PRO HB3 1 1
12 32528 1 1 40 PRO HD2 H 41.315 -20.921 14.223 1.00 . A A . 40 PRO HD2 1 1
12 32529 1 1 40 PRO HD3 H 42.219 -21.446 15.660 1.00 . A A . 40 PRO HD3 1 1
12 32530 1 1 40 PRO HG2 H 42.099 -18.865 14.948 1.00 . A A . 40 PRO HG2 1 1
12 32531 1 1 40 PRO HG3 H 42.101 -19.360 16.651 1.00 . A A . 40 PRO HG3 1 1
12 32532 1 1 40 PRO N N 40.138 -21.230 15.952 1.00 . A A . 40 PRO N 1 1
12 32533 1 1 40 PRO O O 37.895 -20.454 14.447 1.00 . A A . 40 PRO O 1 1
12 32534 1 1 41 GLN C C 34.935 -18.217 16.196 1.00 . A A . 41 GLN C 1 1
12 32535 1 1 41 GLN CA C 35.640 -19.467 15.692 1.00 . A A . 41 GLN CA 1 1
12 32536 1 1 41 GLN CB C 34.819 -20.716 16.034 1.00 . A A . 41 GLN CB 1 1
12 32537 1 1 41 GLN CD C 33.731 -22.141 17.804 1.00 . A A . 41 GLN CD 1 1
12 32538 1 1 41 GLN CG C 34.537 -20.893 17.515 1.00 . A A . 41 GLN CG 1 1
12 32539 1 1 41 GLN H H 37.102 -19.249 17.205 1.00 . A A . 41 GLN H 1 1
12 32540 1 1 41 GLN HA H 35.753 -19.398 14.621 1.00 . A A . 41 GLN HA 1 1
12 32541 1 1 41 GLN HB2 H 33.873 -20.658 15.518 1.00 . A A . 41 GLN HB2 1 1
12 32542 1 1 41 GLN HB3 H 35.354 -21.587 15.684 1.00 . A A . 41 GLN HB3 1 1
12 32543 1 1 41 GLN HE21 H 32.038 -21.125 17.603 1.00 . A A . 41 GLN HE21 1 1
12 32544 1 1 41 GLN HE22 H 31.866 -22.806 17.965 1.00 . A A . 41 GLN HE22 1 1
12 32545 1 1 41 GLN HG2 H 35.476 -20.960 18.041 1.00 . A A . 41 GLN HG2 1 1
12 32546 1 1 41 GLN HG3 H 33.986 -20.034 17.869 1.00 . A A . 41 GLN HG3 1 1
12 32547 1 1 41 GLN N N 36.967 -19.556 16.281 1.00 . A A . 41 GLN N 1 1
12 32548 1 1 41 GLN NE2 N 32.414 -22.011 17.792 1.00 . A A . 41 GLN NE2 1 1
12 32549 1 1 41 GLN O O 35.076 -17.840 17.362 1.00 . A A . 41 GLN O 1 1
12 32550 1 1 41 GLN OE1 O 34.290 -23.213 18.038 1.00 . A A . 41 GLN OE1 1 1
12 32551 1 1 42 GLN C C 32.076 -16.333 15.210 1.00 . A A . 42 GLN C 1 1
12 32552 1 1 42 GLN CA C 33.541 -16.315 15.646 1.00 . A A . 42 GLN CA 1 1
12 32553 1 1 42 GLN CB C 34.284 -15.133 15.010 1.00 . A A . 42 GLN CB 1 1
12 32554 1 1 42 GLN CD C 35.137 -14.036 12.900 1.00 . A A . 42 GLN CD 1 1
12 32555 1 1 42 GLN CG C 34.503 -15.269 13.510 1.00 . A A . 42 GLN CG 1 1
12 32556 1 1 42 GLN H H 34.096 -17.934 14.406 1.00 . A A . 42 GLN H 1 1
12 32557 1 1 42 GLN HA H 33.576 -16.208 16.720 1.00 . A A . 42 GLN HA 1 1
12 32558 1 1 42 GLN HB2 H 33.717 -14.232 15.187 1.00 . A A . 42 GLN HB2 1 1
12 32559 1 1 42 GLN HB3 H 35.249 -15.037 15.483 1.00 . A A . 42 GLN HB3 1 1
12 32560 1 1 42 GLN HE21 H 34.147 -14.340 11.209 1.00 . A A . 42 GLN HE21 1 1
12 32561 1 1 42 GLN HE22 H 35.177 -12.950 11.241 1.00 . A A . 42 GLN HE22 1 1
12 32562 1 1 42 GLN HG2 H 35.150 -16.112 13.328 1.00 . A A . 42 GLN HG2 1 1
12 32563 1 1 42 GLN HG3 H 33.548 -15.439 13.034 1.00 . A A . 42 GLN HG3 1 1
12 32564 1 1 42 GLN N N 34.202 -17.563 15.310 1.00 . A A . 42 GLN N 1 1
12 32565 1 1 42 GLN NE2 N 34.788 -13.748 11.659 1.00 . A A . 42 GLN NE2 1 1
12 32566 1 1 42 GLN O O 31.738 -15.925 14.098 1.00 . A A . 42 GLN O 1 1
12 32567 1 1 42 GLN OE1 O 35.913 -13.335 13.549 1.00 . A A . 42 GLN OE1 1 1
12 32568 1 1 43 PRO C C 29.118 -15.476 15.905 1.00 . A A . 43 PRO C 1 1
12 32569 1 1 43 PRO CA C 29.752 -16.860 15.803 1.00 . A A . 43 PRO CA 1 1
12 32570 1 1 43 PRO CB C 29.183 -17.789 16.889 1.00 . A A . 43 PRO CB 1 1
12 32571 1 1 43 PRO CD C 31.491 -17.389 17.396 1.00 . A A . 43 PRO CD 1 1
12 32572 1 1 43 PRO CG C 30.369 -18.367 17.592 1.00 . A A . 43 PRO CG 1 1
12 32573 1 1 43 PRO HA H 29.551 -17.275 14.829 1.00 . A A . 43 PRO HA 1 1
12 32574 1 1 43 PRO HB2 H 28.567 -17.216 17.564 1.00 . A A . 43 PRO HB2 1 1
12 32575 1 1 43 PRO HB3 H 28.589 -18.562 16.423 1.00 . A A . 43 PRO HB3 1 1
12 32576 1 1 43 PRO HD2 H 31.469 -16.627 18.162 1.00 . A A . 43 PRO HD2 1 1
12 32577 1 1 43 PRO HD3 H 32.443 -17.898 17.388 1.00 . A A . 43 PRO HD3 1 1
12 32578 1 1 43 PRO HG2 H 30.153 -18.483 18.643 1.00 . A A . 43 PRO HG2 1 1
12 32579 1 1 43 PRO HG3 H 30.624 -19.321 17.155 1.00 . A A . 43 PRO HG3 1 1
12 32580 1 1 43 PRO N N 31.185 -16.822 16.081 1.00 . A A . 43 PRO N 1 1
12 32581 1 1 43 PRO O O 29.391 -14.724 16.844 1.00 . A A . 43 PRO O 1 1
12 32582 1 1 44 GLY C C 26.185 -13.977 14.434 1.00 . A A . 44 GLY C 1 1
12 32583 1 1 44 GLY CA C 27.592 -13.871 14.965 1.00 . A A . 44 GLY CA 1 1
12 32584 1 1 44 GLY H H 28.126 -15.764 14.196 1.00 . A A . 44 GLY H 1 1
12 32585 1 1 44 GLY HA2 H 27.551 -13.519 15.985 1.00 . A A . 44 GLY HA2 1 1
12 32586 1 1 44 GLY HA3 H 28.133 -13.151 14.371 1.00 . A A . 44 GLY HA3 1 1
12 32587 1 1 44 GLY N N 28.282 -15.141 14.936 1.00 . A A . 44 GLY N 1 1
12 32588 1 1 44 GLY O O 25.866 -14.901 13.681 1.00 . A A . 44 GLY O 1 1
12 32589 1 1 45 PRO C C 23.745 -12.438 12.998 1.00 . A A . 45 PRO C 1 1
12 32590 1 1 45 PRO CA C 23.922 -13.016 14.400 1.00 . A A . 45 PRO CA 1 1
12 32591 1 1 45 PRO CB C 23.265 -12.106 15.431 1.00 . A A . 45 PRO CB 1 1
12 32592 1 1 45 PRO CD C 25.633 -11.954 15.766 1.00 . A A . 45 PRO CD 1 1
12 32593 1 1 45 PRO CG C 24.353 -11.170 15.840 1.00 . A A . 45 PRO CG 1 1
12 32594 1 1 45 PRO HA H 23.471 -13.995 14.444 1.00 . A A . 45 PRO HA 1 1
12 32595 1 1 45 PRO HB2 H 22.439 -11.583 14.973 1.00 . A A . 45 PRO HB2 1 1
12 32596 1 1 45 PRO HB3 H 22.914 -12.692 16.265 1.00 . A A . 45 PRO HB3 1 1
12 32597 1 1 45 PRO HD2 H 26.433 -11.341 15.376 1.00 . A A . 45 PRO HD2 1 1
12 32598 1 1 45 PRO HD3 H 25.895 -12.342 16.738 1.00 . A A . 45 PRO HD3 1 1
12 32599 1 1 45 PRO HG2 H 24.393 -10.335 15.159 1.00 . A A . 45 PRO HG2 1 1
12 32600 1 1 45 PRO HG3 H 24.184 -10.827 16.848 1.00 . A A . 45 PRO HG3 1 1
12 32601 1 1 45 PRO N N 25.316 -13.049 14.833 1.00 . A A . 45 PRO N 1 1
12 32602 1 1 45 PRO O O 24.261 -11.359 12.690 1.00 . A A . 45 PRO O 1 1
12 32603 1 1 46 ILE C C 21.445 -11.785 10.922 1.00 . A A . 46 ILE C 1 1
12 32604 1 1 46 ILE CA C 22.698 -12.646 10.833 1.00 . A A . 46 ILE CA 1 1
12 32605 1 1 46 ILE CB C 22.470 -13.795 9.838 1.00 . A A . 46 ILE CB 1 1
12 32606 1 1 46 ILE CD1 C 23.532 -15.924 8.922 1.00 . A A . 46 ILE CD1 1 1
12 32607 1 1 46 ILE CG1 C 23.648 -14.768 9.889 1.00 . A A . 46 ILE CG1 1 1
12 32608 1 1 46 ILE CG2 C 22.267 -13.253 8.430 1.00 . A A . 46 ILE CG2 1 1
12 32609 1 1 46 ILE H H 22.732 -14.049 12.408 1.00 . A A . 46 ILE H 1 1
12 32610 1 1 46 ILE HA H 23.518 -12.046 10.481 1.00 . A A . 46 ILE HA 1 1
12 32611 1 1 46 ILE HB H 21.576 -14.310 10.127 1.00 . A A . 46 ILE HB 1 1
12 32612 1 1 46 ILE HD11 H 24.380 -16.581 9.043 1.00 . A A . 46 ILE HD11 1 1
12 32613 1 1 46 ILE HD12 H 23.511 -15.548 7.910 1.00 . A A . 46 ILE HD12 1 1
12 32614 1 1 46 ILE HD13 H 22.623 -16.471 9.122 1.00 . A A . 46 ILE HD13 1 1
12 32615 1 1 46 ILE HG12 H 24.555 -14.233 9.666 1.00 . A A . 46 ILE HG12 1 1
12 32616 1 1 46 ILE HG13 H 23.718 -15.177 10.886 1.00 . A A . 46 ILE HG13 1 1
12 32617 1 1 46 ILE HG21 H 23.133 -12.682 8.134 1.00 . A A . 46 ILE HG21 1 1
12 32618 1 1 46 ILE HG22 H 21.391 -12.619 8.411 1.00 . A A . 46 ILE HG22 1 1
12 32619 1 1 46 ILE HG23 H 22.128 -14.076 7.745 1.00 . A A . 46 ILE HG23 1 1
12 32620 1 1 46 ILE N N 23.034 -13.154 12.149 1.00 . A A . 46 ILE N 1 1
12 32621 1 1 46 ILE O O 21.510 -10.558 10.805 1.00 . A A . 46 ILE O 1 1
12 32622 1 1 47 GLU C C 18.565 -10.993 10.166 1.00 . A A . 47 GLU C 1 1
12 32623 1 1 47 GLU CA C 19.023 -11.816 11.368 1.00 . A A . 47 GLU CA 1 1
12 32624 1 1 47 GLU CB C 19.038 -10.942 12.624 1.00 . A A . 47 GLU CB 1 1
12 32625 1 1 47 GLU CD C 17.769 -9.345 14.103 1.00 . A A . 47 GLU CD 1 1
12 32626 1 1 47 GLU CG C 17.685 -10.345 12.971 1.00 . A A . 47 GLU CG 1 1
12 32627 1 1 47 GLU H H 20.365 -13.433 11.210 1.00 . A A . 47 GLU H 1 1
12 32628 1 1 47 GLU HA H 18.305 -12.608 11.521 1.00 . A A . 47 GLU HA 1 1
12 32629 1 1 47 GLU HB2 H 19.369 -11.539 13.459 1.00 . A A . 47 GLU HB2 1 1
12 32630 1 1 47 GLU HB3 H 19.736 -10.132 12.474 1.00 . A A . 47 GLU HB3 1 1
12 32631 1 1 47 GLU HG2 H 17.292 -9.845 12.099 1.00 . A A . 47 GLU HG2 1 1
12 32632 1 1 47 GLU HG3 H 17.017 -11.142 13.262 1.00 . A A . 47 GLU HG3 1 1
12 32633 1 1 47 GLU N N 20.320 -12.455 11.161 1.00 . A A . 47 GLU N 1 1
12 32634 1 1 47 GLU O O 19.015 -9.867 9.951 1.00 . A A . 47 GLU O 1 1
12 32635 1 1 47 GLU OE1 O 17.924 -9.773 15.265 1.00 . A A . 47 GLU OE1 1 1
12 32636 1 1 47 GLU OE2 O 17.676 -8.127 13.839 1.00 . A A . 47 GLU OE2 1 1
12 32637 1 1 48 HIS C C 15.482 -10.791 8.616 1.00 . A A . 48 HIS C 1 1
12 32638 1 1 48 HIS CA C 16.978 -10.790 8.364 1.00 . A A . 48 HIS CA 1 1
12 32639 1 1 48 HIS CB C 17.298 -11.293 6.946 1.00 . A A . 48 HIS CB 1 1
12 32640 1 1 48 HIS CD2 C 15.822 -13.428 6.723 1.00 . A A . 48 HIS CD2 1 1
12 32641 1 1 48 HIS CE1 C 17.405 -14.862 6.253 1.00 . A A . 48 HIS CE1 1 1
12 32642 1 1 48 HIS CG C 16.995 -12.749 6.713 1.00 . A A . 48 HIS CG 1 1
12 32643 1 1 48 HIS H H 17.438 -12.496 9.514 1.00 . A A . 48 HIS H 1 1
12 32644 1 1 48 HIS HA H 17.319 -9.774 8.446 1.00 . A A . 48 HIS HA 1 1
12 32645 1 1 48 HIS HB2 H 16.724 -10.721 6.234 1.00 . A A . 48 HIS HB2 1 1
12 32646 1 1 48 HIS HB3 H 18.350 -11.139 6.750 1.00 . A A . 48 HIS HB3 1 1
12 32647 1 1 48 HIS HD1 H 18.928 -13.499 6.324 1.00 . A A . 48 HIS HD1 1 1
12 32648 1 1 48 HIS HD2 H 14.844 -13.014 6.924 1.00 . A A . 48 HIS HD2 1 1
12 32649 1 1 48 HIS HE1 H 17.922 -15.777 6.009 1.00 . A A . 48 HIS HE1 1 1
12 32650 1 1 48 HIS HE2 H 15.480 -15.488 6.544 1.00 . A A . 48 HIS HE2 1 1
12 32651 1 1 48 HIS N N 17.659 -11.552 9.391 1.00 . A A . 48 HIS N 1 1
12 32652 1 1 48 HIS ND1 N 17.966 -13.680 6.414 1.00 . A A . 48 HIS ND1 1 1
12 32653 1 1 48 HIS NE2 N 16.106 -14.737 6.436 1.00 . A A . 48 HIS NE2 1 1
12 32654 1 1 48 HIS O O 14.998 -11.472 9.520 1.00 . A A . 48 HIS O 1 1
12 32655 1 1 49 GLU C C 12.741 -9.568 6.545 1.00 . A A . 49 GLU C 1 1
12 32656 1 1 49 GLU CA C 13.309 -10.016 7.881 1.00 . A A . 49 GLU CA 1 1
12 32657 1 1 49 GLU CB C 12.792 -9.107 8.998 1.00 . A A . 49 GLU CB 1 1
12 32658 1 1 49 GLU CD C 14.471 -7.245 9.291 1.00 . A A . 49 GLU CD 1 1
12 32659 1 1 49 GLU CG C 13.098 -7.641 8.784 1.00 . A A . 49 GLU CG 1 1
12 32660 1 1 49 GLU H H 15.220 -9.435 7.186 1.00 . A A . 49 GLU H 1 1
12 32661 1 1 49 GLU HA H 12.982 -11.017 8.073 1.00 . A A . 49 GLU HA 1 1
12 32662 1 1 49 GLU HB2 H 11.720 -9.223 9.072 1.00 . A A . 49 GLU HB2 1 1
12 32663 1 1 49 GLU HB3 H 13.242 -9.415 9.931 1.00 . A A . 49 GLU HB3 1 1
12 32664 1 1 49 GLU HG2 H 13.048 -7.441 7.722 1.00 . A A . 49 GLU HG2 1 1
12 32665 1 1 49 GLU HG3 H 12.354 -7.053 9.295 1.00 . A A . 49 GLU HG3 1 1
12 32666 1 1 49 GLU N N 14.762 -10.023 7.827 1.00 . A A . 49 GLU N 1 1
12 32667 1 1 49 GLU O O 13.482 -9.389 5.574 1.00 . A A . 49 GLU O 1 1
12 32668 1 1 49 GLU OE1 O 14.626 -7.051 10.514 1.00 . A A . 49 GLU OE1 1 1
12 32669 1 1 49 GLU OE2 O 15.402 -7.126 8.465 1.00 . A A . 49 GLU OE2 1 1
12 32670 1 1 50 ASP C C 10.002 -7.649 5.675 1.00 . A A . 50 ASP C 1 1
12 32671 1 1 50 ASP CA C 10.761 -8.913 5.321 1.00 . A A . 50 ASP CA 1 1
12 32672 1 1 50 ASP CB C 9.792 -9.935 4.779 1.00 . A A . 50 ASP CB 1 1
12 32673 1 1 50 ASP CG C 9.170 -9.510 3.469 1.00 . A A . 50 ASP CG 1 1
12 32674 1 1 50 ASP H H 10.887 -9.746 7.241 1.00 . A A . 50 ASP H 1 1
12 32675 1 1 50 ASP HA H 11.504 -8.689 4.571 1.00 . A A . 50 ASP HA 1 1
12 32676 1 1 50 ASP HB2 H 10.301 -10.870 4.645 1.00 . A A . 50 ASP HB2 1 1
12 32677 1 1 50 ASP HB3 H 9.011 -10.059 5.499 1.00 . A A . 50 ASP HB3 1 1
12 32678 1 1 50 ASP N N 11.429 -9.443 6.487 1.00 . A A . 50 ASP N 1 1
12 32679 1 1 50 ASP O O 8.827 -7.695 6.045 1.00 . A A . 50 ASP O 1 1
12 32680 1 1 50 ASP OD1 O 9.909 -9.345 2.477 1.00 . A A . 50 ASP OD1 1 1
12 32681 1 1 50 ASP OD2 O 7.938 -9.319 3.428 1.00 . A A . 50 ASP OD2 1 1
12 32682 1 1 51 GLN C C 9.443 -4.712 4.533 1.00 . A A . 51 GLN C 1 1
12 32683 1 1 51 GLN CA C 10.043 -5.246 5.827 1.00 . A A . 51 GLN CA 1 1
12 32684 1 1 51 GLN CB C 11.024 -4.223 6.400 1.00 . A A . 51 GLN CB 1 1
12 32685 1 1 51 GLN CD C 12.452 -3.524 8.357 1.00 . A A . 51 GLN CD 1 1
12 32686 1 1 51 GLN CG C 11.582 -4.608 7.756 1.00 . A A . 51 GLN CG 1 1
12 32687 1 1 51 GLN H H 11.643 -6.581 5.424 1.00 . A A . 51 GLN H 1 1
12 32688 1 1 51 GLN HA H 9.244 -5.396 6.537 1.00 . A A . 51 GLN HA 1 1
12 32689 1 1 51 GLN HB2 H 11.851 -4.111 5.715 1.00 . A A . 51 GLN HB2 1 1
12 32690 1 1 51 GLN HB3 H 10.520 -3.274 6.498 1.00 . A A . 51 GLN HB3 1 1
12 32691 1 1 51 GLN HE21 H 11.947 -4.108 10.185 1.00 . A A . 51 GLN HE21 1 1
12 32692 1 1 51 GLN HE22 H 13.033 -2.765 10.095 1.00 . A A . 51 GLN HE22 1 1
12 32693 1 1 51 GLN HG2 H 10.760 -4.800 8.427 1.00 . A A . 51 GLN HG2 1 1
12 32694 1 1 51 GLN HG3 H 12.174 -5.505 7.647 1.00 . A A . 51 GLN HG3 1 1
12 32695 1 1 51 GLN N N 10.683 -6.534 5.610 1.00 . A A . 51 GLN N 1 1
12 32696 1 1 51 GLN NE2 N 12.483 -3.460 9.677 1.00 . A A . 51 GLN NE2 1 1
12 32697 1 1 51 GLN O O 9.679 -5.259 3.453 1.00 . A A . 51 GLN O 1 1
12 32698 1 1 51 GLN OE1 O 13.093 -2.753 7.640 1.00 . A A . 51 GLN OE1 1 1
12 32699 1 1 52 THR C C 8.672 -1.565 3.409 1.00 . A A . 52 THR C 1 1
12 32700 1 1 52 THR CA C 8.120 -2.971 3.491 1.00 . A A . 52 THR CA 1 1
12 32701 1 1 52 THR CB C 6.589 -2.928 3.534 1.00 . A A . 52 THR CB 1 1
12 32702 1 1 52 THR CG2 C 6.021 -4.330 3.424 1.00 . A A . 52 THR CG2 1 1
12 32703 1 1 52 THR H H 8.439 -3.320 5.543 1.00 . A A . 52 THR H 1 1
12 32704 1 1 52 THR HA H 8.419 -3.503 2.604 1.00 . A A . 52 THR HA 1 1
12 32705 1 1 52 THR HB H 6.248 -2.353 2.693 1.00 . A A . 52 THR HB 1 1
12 32706 1 1 52 THR HG1 H 6.044 -2.991 5.436 1.00 . A A . 52 THR HG1 1 1
12 32707 1 1 52 THR HG21 H 6.404 -4.932 4.233 1.00 . A A . 52 THR HG21 1 1
12 32708 1 1 52 THR HG22 H 6.318 -4.764 2.480 1.00 . A A . 52 THR HG22 1 1
12 32709 1 1 52 THR HG23 H 4.946 -4.290 3.482 1.00 . A A . 52 THR HG23 1 1
12 32710 1 1 52 THR N N 8.663 -3.653 4.649 1.00 . A A . 52 THR N 1 1
12 32711 1 1 52 THR O O 8.738 -0.844 4.404 1.00 . A A . 52 THR O 1 1
12 32712 1 1 52 THR OG1 O 6.135 -2.316 4.751 1.00 . A A . 52 THR OG1 1 1
12 32713 1 1 53 ALA C C 8.720 1.209 1.761 1.00 . A A . 53 ALA C 1 1
12 32714 1 1 53 ALA CA C 9.734 0.085 2.005 1.00 . A A . 53 ALA CA 1 1
12 32715 1 1 53 ALA CB C 10.752 -0.023 0.885 1.00 . A A . 53 ALA CB 1 1
12 32716 1 1 53 ALA H H 8.969 -1.804 1.456 1.00 . A A . 53 ALA H 1 1
12 32717 1 1 53 ALA HA H 10.277 0.319 2.908 1.00 . A A . 53 ALA HA 1 1
12 32718 1 1 53 ALA HB1 H 11.408 0.831 0.911 1.00 . A A . 53 ALA HB1 1 1
12 32719 1 1 53 ALA HB2 H 10.244 -0.059 -0.063 1.00 . A A . 53 ALA HB2 1 1
12 32720 1 1 53 ALA HB3 H 11.327 -0.927 1.020 1.00 . A A . 53 ALA HB3 1 1
12 32721 1 1 53 ALA N N 9.092 -1.195 2.217 1.00 . A A . 53 ALA N 1 1
12 32722 1 1 53 ALA O O 8.778 2.233 2.442 1.00 . A A . 53 ALA O 1 1
12 32723 1 1 54 PRO C C 5.514 1.856 1.473 1.00 . A A . 54 PRO C 1 1
12 32724 1 1 54 PRO CA C 6.748 2.081 0.598 1.00 . A A . 54 PRO CA 1 1
12 32725 1 1 54 PRO CB C 6.402 1.921 -0.878 1.00 . A A . 54 PRO CB 1 1
12 32726 1 1 54 PRO CD C 7.615 -0.048 -0.154 1.00 . A A . 54 PRO CD 1 1
12 32727 1 1 54 PRO CG C 6.611 0.468 -1.164 1.00 . A A . 54 PRO CG 1 1
12 32728 1 1 54 PRO HA H 7.136 3.072 0.771 1.00 . A A . 54 PRO HA 1 1
12 32729 1 1 54 PRO HB2 H 5.375 2.214 -1.043 1.00 . A A . 54 PRO HB2 1 1
12 32730 1 1 54 PRO HB3 H 7.058 2.539 -1.474 1.00 . A A . 54 PRO HB3 1 1
12 32731 1 1 54 PRO HD2 H 7.230 -0.927 0.341 1.00 . A A . 54 PRO HD2 1 1
12 32732 1 1 54 PRO HD3 H 8.548 -0.272 -0.642 1.00 . A A . 54 PRO HD3 1 1
12 32733 1 1 54 PRO HG2 H 5.676 -0.061 -1.059 1.00 . A A . 54 PRO HG2 1 1
12 32734 1 1 54 PRO HG3 H 6.996 0.346 -2.166 1.00 . A A . 54 PRO HG3 1 1
12 32735 1 1 54 PRO N N 7.770 1.066 0.807 1.00 . A A . 54 PRO N 1 1
12 32736 1 1 54 PRO O O 4.990 0.740 1.539 1.00 . A A . 54 PRO O 1 1
12 32737 1 1 55 PRO C C 2.564 2.766 2.081 1.00 . A A . 55 PRO C 1 1
12 32738 1 1 55 PRO CA C 3.811 2.799 2.964 1.00 . A A . 55 PRO CA 1 1
12 32739 1 1 55 PRO CB C 3.820 4.072 3.824 1.00 . A A . 55 PRO CB 1 1
12 32740 1 1 55 PRO CD C 5.650 4.218 2.282 1.00 . A A . 55 PRO CD 1 1
12 32741 1 1 55 PRO CG C 5.167 4.690 3.623 1.00 . A A . 55 PRO CG 1 1
12 32742 1 1 55 PRO HA H 3.820 1.928 3.603 1.00 . A A . 55 PRO HA 1 1
12 32743 1 1 55 PRO HB2 H 3.031 4.733 3.497 1.00 . A A . 55 PRO HB2 1 1
12 32744 1 1 55 PRO HB3 H 3.662 3.807 4.859 1.00 . A A . 55 PRO HB3 1 1
12 32745 1 1 55 PRO HD2 H 5.302 4.874 1.497 1.00 . A A . 55 PRO HD2 1 1
12 32746 1 1 55 PRO HD3 H 6.726 4.149 2.274 1.00 . A A . 55 PRO HD3 1 1
12 32747 1 1 55 PRO HG2 H 5.082 5.766 3.632 1.00 . A A . 55 PRO HG2 1 1
12 32748 1 1 55 PRO HG3 H 5.840 4.360 4.400 1.00 . A A . 55 PRO HG3 1 1
12 32749 1 1 55 PRO N N 5.037 2.892 2.173 1.00 . A A . 55 PRO N 1 1
12 32750 1 1 55 PRO O O 2.650 2.676 0.850 1.00 . A A . 55 PRO O 1 1
12 32751 1 1 56 ALA C C -0.141 1.562 1.285 1.00 . A A . 56 ALA C 1 1
12 32752 1 1 56 ALA CA C 0.100 2.839 2.093 1.00 . A A . 56 ALA CA 1 1
12 32753 1 1 56 ALA CB C -0.060 4.072 1.211 1.00 . A A . 56 ALA CB 1 1
12 32754 1 1 56 ALA H H 1.438 2.878 3.727 1.00 . A A . 56 ALA H 1 1
12 32755 1 1 56 ALA HA H -0.648 2.894 2.871 1.00 . A A . 56 ALA HA 1 1
12 32756 1 1 56 ALA HB1 H 0.137 4.960 1.792 1.00 . A A . 56 ALA HB1 1 1
12 32757 1 1 56 ALA HB2 H -1.069 4.110 0.826 1.00 . A A . 56 ALA HB2 1 1
12 32758 1 1 56 ALA HB3 H 0.636 4.018 0.387 1.00 . A A . 56 ALA HB3 1 1
12 32759 1 1 56 ALA N N 1.409 2.834 2.745 1.00 . A A . 56 ALA N 1 1
12 32760 1 1 56 ALA O O -0.209 1.600 0.059 1.00 . A A . 56 ALA O 1 1
12 32761 1 1 57 PRO C C -1.951 -0.945 0.741 1.00 . A A . 57 PRO C 1 1
12 32762 1 1 57 PRO CA C -0.550 -0.869 1.313 1.00 . A A . 57 PRO CA 1 1
12 32763 1 1 57 PRO CB C -0.399 -1.875 2.450 1.00 . A A . 57 PRO CB 1 1
12 32764 1 1 57 PRO CD C -0.223 0.254 3.427 1.00 . A A . 57 PRO CD 1 1
12 32765 1 1 57 PRO CG C -0.805 -1.108 3.644 1.00 . A A . 57 PRO CG 1 1
12 32766 1 1 57 PRO HA H 0.173 -1.078 0.540 1.00 . A A . 57 PRO HA 1 1
12 32767 1 1 57 PRO HB2 H -1.045 -2.723 2.278 1.00 . A A . 57 PRO HB2 1 1
12 32768 1 1 57 PRO HB3 H 0.626 -2.195 2.517 1.00 . A A . 57 PRO HB3 1 1
12 32769 1 1 57 PRO HD2 H -0.812 1.003 3.929 1.00 . A A . 57 PRO HD2 1 1
12 32770 1 1 57 PRO HD3 H 0.797 0.272 3.763 1.00 . A A . 57 PRO HD3 1 1
12 32771 1 1 57 PRO HG2 H -1.883 -1.059 3.698 1.00 . A A . 57 PRO HG2 1 1
12 32772 1 1 57 PRO HG3 H -0.396 -1.559 4.534 1.00 . A A . 57 PRO HG3 1 1
12 32773 1 1 57 PRO N N -0.289 0.413 1.965 1.00 . A A . 57 PRO N 1 1
12 32774 1 1 57 PRO O O -2.732 0.008 0.810 1.00 . A A . 57 PRO O 1 1
12 32775 1 1 58 HIS C C -4.331 -3.366 0.326 1.00 . A A . 58 HIS C 1 1
12 32776 1 1 58 HIS CA C -3.547 -2.323 -0.444 1.00 . A A . 58 HIS CA 1 1
12 32777 1 1 58 HIS CB C -3.387 -2.752 -1.916 1.00 . A A . 58 HIS CB 1 1
12 32778 1 1 58 HIS CD2 C -1.680 -4.680 -2.302 1.00 . A A . 58 HIS CD2 1 1
12 32779 1 1 58 HIS CE1 C -3.090 -6.354 -2.360 1.00 . A A . 58 HIS CE1 1 1
12 32780 1 1 58 HIS CG C -2.921 -4.170 -2.118 1.00 . A A . 58 HIS CG 1 1
12 32781 1 1 58 HIS H H -1.613 -2.829 0.272 1.00 . A A . 58 HIS H 1 1
12 32782 1 1 58 HIS HA H -4.098 -1.392 -0.407 1.00 . A A . 58 HIS HA 1 1
12 32783 1 1 58 HIS HB2 H -4.338 -2.651 -2.414 1.00 . A A . 58 HIS HB2 1 1
12 32784 1 1 58 HIS HB3 H -2.671 -2.099 -2.393 1.00 . A A . 58 HIS HB3 1 1
12 32785 1 1 58 HIS HD1 H -4.760 -5.212 -2.059 1.00 . A A . 58 HIS HD1 1 1
12 32786 1 1 58 HIS HD2 H -0.754 -4.121 -2.325 1.00 . A A . 58 HIS HD2 1 1
12 32787 1 1 58 HIS HE1 H -3.498 -7.351 -2.435 1.00 . A A . 58 HIS HE1 1 1
12 32788 1 1 58 HIS HE2 H -1.075 -6.689 -2.423 1.00 . A A . 58 HIS HE2 1 1
12 32789 1 1 58 HIS N N -2.259 -2.096 0.196 1.00 . A A . 58 HIS N 1 1
12 32790 1 1 58 HIS ND1 N -3.783 -5.249 -2.161 1.00 . A A . 58 HIS ND1 1 1
12 32791 1 1 58 HIS NE2 N -1.814 -6.040 -2.450 1.00 . A A . 58 HIS NE2 1 1
12 32792 1 1 58 HIS O O -3.761 -4.295 0.899 1.00 . A A . 58 HIS O 1 1
12 32793 1 1 59 ILE C C -6.946 -5.273 0.234 1.00 . A A . 59 ILE C 1 1
12 32794 1 1 59 ILE CA C -6.517 -4.077 1.070 1.00 . A A . 59 ILE CA 1 1
12 32795 1 1 59 ILE CB C -7.750 -3.305 1.554 1.00 . A A . 59 ILE CB 1 1
12 32796 1 1 59 ILE CD1 C -8.413 -1.196 2.837 1.00 . A A . 59 ILE CD1 1 1
12 32797 1 1 59 ILE CG1 C -7.301 -1.986 2.178 1.00 . A A . 59 ILE CG1 1 1
12 32798 1 1 59 ILE CG2 C -8.580 -4.136 2.536 1.00 . A A . 59 ILE CG2 1 1
12 32799 1 1 59 ILE H H -6.030 -2.451 -0.165 1.00 . A A . 59 ILE H 1 1
12 32800 1 1 59 ILE HA H -5.994 -4.435 1.937 1.00 . A A . 59 ILE HA 1 1
12 32801 1 1 59 ILE HB H -8.351 -3.095 0.700 1.00 . A A . 59 ILE HB 1 1
12 32802 1 1 59 ILE HD11 H -8.009 -0.284 3.250 1.00 . A A . 59 ILE HD11 1 1
12 32803 1 1 59 ILE HD12 H -8.852 -1.786 3.627 1.00 . A A . 59 ILE HD12 1 1
12 32804 1 1 59 ILE HD13 H -9.168 -0.956 2.103 1.00 . A A . 59 ILE HD13 1 1
12 32805 1 1 59 ILE HG12 H -6.548 -2.190 2.912 1.00 . A A . 59 ILE HG12 1 1
12 32806 1 1 59 ILE HG13 H -6.871 -1.370 1.405 1.00 . A A . 59 ILE HG13 1 1
12 32807 1 1 59 ILE HG21 H -9.416 -3.554 2.889 1.00 . A A . 59 ILE HG21 1 1
12 32808 1 1 59 ILE HG22 H -7.963 -4.430 3.373 1.00 . A A . 59 ILE HG22 1 1
12 32809 1 1 59 ILE HG23 H -8.949 -5.030 2.027 1.00 . A A . 59 ILE HG23 1 1
12 32810 1 1 59 ILE N N -5.638 -3.201 0.333 1.00 . A A . 59 ILE N 1 1
12 32811 1 1 59 ILE O O -6.686 -5.350 -0.967 1.00 . A A . 59 ILE O 1 1
12 32812 1 1 60 ARG C C -9.310 -7.172 -0.529 1.00 . A A . 60 ARG C 1 1
12 32813 1 1 60 ARG CA C -8.115 -7.414 0.369 1.00 . A A . 60 ARG CA 1 1
12 32814 1 1 60 ARG CB C -8.578 -8.276 1.541 1.00 . A A . 60 ARG CB 1 1
12 32815 1 1 60 ARG CD C -8.254 -8.942 3.913 1.00 . A A . 60 ARG CD 1 1
12 32816 1 1 60 ARG CG C -7.612 -8.294 2.703 1.00 . A A . 60 ARG CG 1 1
12 32817 1 1 60 ARG CZ C -7.429 -8.424 6.179 1.00 . A A . 60 ARG CZ 1 1
12 32818 1 1 60 ARG H H -7.694 -6.047 1.873 1.00 . A A . 60 ARG H 1 1
12 32819 1 1 60 ARG HA H -7.360 -7.934 -0.182 1.00 . A A . 60 ARG HA 1 1
12 32820 1 1 60 ARG HB2 H -9.521 -7.885 1.897 1.00 . A A . 60 ARG HB2 1 1
12 32821 1 1 60 ARG HB3 H -8.724 -9.296 1.210 1.00 . A A . 60 ARG HB3 1 1
12 32822 1 1 60 ARG HD2 H -9.090 -8.335 4.232 1.00 . A A . 60 ARG HD2 1 1
12 32823 1 1 60 ARG HD3 H -8.614 -9.921 3.625 1.00 . A A . 60 ARG HD3 1 1
12 32824 1 1 60 ARG HE H -6.555 -9.687 4.894 1.00 . A A . 60 ARG HE 1 1
12 32825 1 1 60 ARG HG2 H -6.734 -8.856 2.421 1.00 . A A . 60 ARG HG2 1 1
12 32826 1 1 60 ARG HG3 H -7.333 -7.276 2.950 1.00 . A A . 60 ARG HG3 1 1
12 32827 1 1 60 ARG HH11 H -9.148 -7.460 5.701 1.00 . A A . 60 ARG HH11 1 1
12 32828 1 1 60 ARG HH12 H -8.512 -7.103 7.274 1.00 . A A . 60 ARG HH12 1 1
12 32829 1 1 60 ARG HH21 H -5.745 -9.215 6.975 1.00 . A A . 60 ARG HH21 1 1
12 32830 1 1 60 ARG HH22 H -6.596 -8.094 7.991 1.00 . A A . 60 ARG HH22 1 1
12 32831 1 1 60 ARG N N -7.581 -6.196 0.918 1.00 . A A . 60 ARG N 1 1
12 32832 1 1 60 ARG NE N -7.318 -9.077 5.024 1.00 . A A . 60 ARG NE 1 1
12 32833 1 1 60 ARG NH1 N -8.448 -7.600 6.400 1.00 . A A . 60 ARG NH1 1 1
12 32834 1 1 60 ARG NH2 N -6.519 -8.595 7.124 1.00 . A A . 60 ARG NH2 1 1
12 32835 1 1 60 ARG O O -9.547 -6.086 -1.063 1.00 . A A . 60 ARG O 1 1
12 32836 1 1 61 HIS C C -12.074 -9.408 -0.824 1.00 . A A . 61 HIS C 1 1
12 32837 1 1 61 HIS CA C -11.294 -8.289 -1.380 1.00 . A A . 61 HIS CA 1 1
12 32838 1 1 61 HIS CB C -11.048 -8.543 -2.859 1.00 . A A . 61 HIS CB 1 1
12 32839 1 1 61 HIS CD2 C -13.494 -7.897 -3.580 1.00 . A A . 61 HIS CD2 1 1
12 32840 1 1 61 HIS CE1 C -13.523 -8.931 -5.512 1.00 . A A . 61 HIS CE1 1 1
12 32841 1 1 61 HIS CG C -12.282 -8.512 -3.735 1.00 . A A . 61 HIS CG 1 1
12 32842 1 1 61 HIS H H -9.792 -9.022 -0.118 1.00 . A A . 61 HIS H 1 1
12 32843 1 1 61 HIS HA H -11.844 -7.383 -1.233 1.00 . A A . 61 HIS HA 1 1
12 32844 1 1 61 HIS HB2 H -10.378 -7.806 -3.223 1.00 . A A . 61 HIS HB2 1 1
12 32845 1 1 61 HIS HB3 H -10.589 -9.518 -2.953 1.00 . A A . 61 HIS HB3 1 1
12 32846 1 1 61 HIS HD1 H -11.625 -9.681 -5.369 1.00 . A A . 61 HIS HD1 1 1
12 32847 1 1 61 HIS HD2 H -13.811 -7.277 -2.738 1.00 . A A . 61 HIS HD2 1 1
12 32848 1 1 61 HIS HE1 H -13.848 -9.303 -6.473 1.00 . A A . 61 HIS HE1 1 1
12 32849 1 1 61 HIS HE2 H -15.123 -7.805 -4.907 1.00 . A A . 61 HIS HE2 1 1
12 32850 1 1 61 HIS N N -10.067 -8.227 -0.625 1.00 . A A . 61 HIS N 1 1
12 32851 1 1 61 HIS ND1 N -12.345 -9.148 -4.958 1.00 . A A . 61 HIS ND1 1 1
12 32852 1 1 61 HIS NE2 N -14.237 -8.179 -4.698 1.00 . A A . 61 HIS NE2 1 1
12 32853 1 1 61 HIS O O -11.513 -10.384 -0.351 1.00 . A A . 61 HIS O 1 1
12 32854 1 1 62 TYR C C -15.213 -10.659 -1.251 1.00 . A A . 62 TYR C 1 1
12 32855 1 1 62 TYR CA C -14.211 -10.215 -0.244 1.00 . A A . 62 TYR CA 1 1
12 32856 1 1 62 TYR CB C -14.944 -9.626 0.926 1.00 . A A . 62 TYR CB 1 1
12 32857 1 1 62 TYR CD1 C -12.736 -9.048 2.013 1.00 . A A . 62 TYR CD1 1 1
12 32858 1 1 62 TYR CD2 C -14.745 -8.679 3.192 1.00 . A A . 62 TYR CD2 1 1
12 32859 1 1 62 TYR CE1 C -12.004 -8.555 3.062 1.00 . A A . 62 TYR CE1 1 1
12 32860 1 1 62 TYR CE2 C -14.029 -8.179 4.254 1.00 . A A . 62 TYR CE2 1 1
12 32861 1 1 62 TYR CG C -14.113 -9.116 2.065 1.00 . A A . 62 TYR CG 1 1
12 32862 1 1 62 TYR CZ C -12.649 -8.120 4.178 1.00 . A A . 62 TYR CZ 1 1
12 32863 1 1 62 TYR H H -13.742 -8.440 -1.216 1.00 . A A . 62 TYR H 1 1
12 32864 1 1 62 TYR HA H -13.634 -11.053 0.075 1.00 . A A . 62 TYR HA 1 1
12 32865 1 1 62 TYR HB2 H -15.535 -8.799 0.573 1.00 . A A . 62 TYR HB2 1 1
12 32866 1 1 62 TYR HB3 H -15.594 -10.394 1.318 1.00 . A A . 62 TYR HB3 1 1
12 32867 1 1 62 TYR HD1 H -12.237 -9.391 1.124 1.00 . A A . 62 TYR HD1 1 1
12 32868 1 1 62 TYR HD2 H -15.836 -8.744 3.231 1.00 . A A . 62 TYR HD2 1 1
12 32869 1 1 62 TYR HE1 H -10.929 -8.505 3.001 1.00 . A A . 62 TYR HE1 1 1
12 32870 1 1 62 TYR HE2 H -14.547 -7.828 5.130 1.00 . A A . 62 TYR HE2 1 1
12 32871 1 1 62 TYR HH H -12.298 -7.959 6.051 1.00 . A A . 62 TYR HH 1 1
12 32872 1 1 62 TYR N N -13.354 -9.244 -0.820 1.00 . A A . 62 TYR N 1 1
12 32873 1 1 62 TYR O O -15.465 -9.953 -2.228 1.00 . A A . 62 TYR O 1 1
12 32874 1 1 62 TYR OH O -11.914 -7.635 5.227 1.00 . A A . 62 TYR OH 1 1
12 32875 1 1 63 ASP C C -18.140 -11.524 -1.383 1.00 . A A . 63 ASP C 1 1
12 32876 1 1 63 ASP CA C -16.888 -12.226 -1.862 1.00 . A A . 63 ASP CA 1 1
12 32877 1 1 63 ASP CB C -16.995 -13.744 -1.955 1.00 . A A . 63 ASP CB 1 1
12 32878 1 1 63 ASP CG C -18.244 -14.211 -2.673 1.00 . A A . 63 ASP CG 1 1
12 32879 1 1 63 ASP H H -15.502 -12.381 -0.282 1.00 . A A . 63 ASP H 1 1
12 32880 1 1 63 ASP HA H -16.677 -11.836 -2.830 1.00 . A A . 63 ASP HA 1 1
12 32881 1 1 63 ASP HB2 H -16.140 -14.118 -2.495 1.00 . A A . 63 ASP HB2 1 1
12 32882 1 1 63 ASP HB3 H -16.976 -14.151 -0.972 1.00 . A A . 63 ASP HB3 1 1
12 32883 1 1 63 ASP N N -15.797 -11.816 -1.029 1.00 . A A . 63 ASP N 1 1
12 32884 1 1 63 ASP O O -19.066 -12.105 -0.819 1.00 . A A . 63 ASP O 1 1
12 32885 1 1 63 ASP OD1 O -18.481 -13.774 -3.816 1.00 . A A . 63 ASP OD1 1 1
12 32886 1 1 63 ASP OD2 O -19.004 -15.003 -2.084 1.00 . A A . 63 ASP OD2 1 1
12 32887 1 1 64 TRP C C -20.397 -9.648 -2.119 1.00 . A A . 64 TRP C 1 1
12 32888 1 1 64 TRP CA C -19.155 -9.311 -1.327 1.00 . A A . 64 TRP CA 1 1
12 32889 1 1 64 TRP CB C -18.649 -7.929 -1.667 1.00 . A A . 64 TRP CB 1 1
12 32890 1 1 64 TRP CD1 C -16.364 -7.278 -0.897 1.00 . A A . 64 TRP CD1 1 1
12 32891 1 1 64 TRP CD2 C -17.929 -7.077 0.663 1.00 . A A . 64 TRP CD2 1 1
12 32892 1 1 64 TRP CE2 C -16.705 -6.708 1.224 1.00 . A A . 64 TRP CE2 1 1
12 32893 1 1 64 TRP CE3 C -19.069 -7.027 1.451 1.00 . A A . 64 TRP CE3 1 1
12 32894 1 1 64 TRP CG C -17.678 -7.443 -0.684 1.00 . A A . 64 TRP CG 1 1
12 32895 1 1 64 TRP CH2 C -17.715 -6.251 3.285 1.00 . A A . 64 TRP CH2 1 1
12 32896 1 1 64 TRP CZ2 C -16.584 -6.292 2.538 1.00 . A A . 64 TRP CZ2 1 1
12 32897 1 1 64 TRP CZ3 C -18.953 -6.615 2.751 1.00 . A A . 64 TRP CZ3 1 1
12 32898 1 1 64 TRP H H -17.221 -9.872 -1.891 1.00 . A A . 64 TRP H 1 1
12 32899 1 1 64 TRP HA H -19.379 -9.351 -0.298 1.00 . A A . 64 TRP HA 1 1
12 32900 1 1 64 TRP HB2 H -18.139 -7.965 -2.613 1.00 . A A . 64 TRP HB2 1 1
12 32901 1 1 64 TRP HB3 H -19.462 -7.238 -1.718 1.00 . A A . 64 TRP HB3 1 1
12 32902 1 1 64 TRP HD1 H -15.885 -7.479 -1.842 1.00 . A A . 64 TRP HD1 1 1
12 32903 1 1 64 TRP HE1 H -14.818 -6.673 0.368 1.00 . A A . 64 TRP HE1 1 1
12 32904 1 1 64 TRP HE3 H -20.031 -7.309 1.061 1.00 . A A . 64 TRP HE3 1 1
12 32905 1 1 64 TRP HH2 H -17.665 -5.938 4.308 1.00 . A A . 64 TRP HH2 1 1
12 32906 1 1 64 TRP HZ2 H -15.635 -6.014 2.967 1.00 . A A . 64 TRP HZ2 1 1
12 32907 1 1 64 TRP HZ3 H -19.832 -6.570 3.371 1.00 . A A . 64 TRP HZ3 1 1
12 32908 1 1 64 TRP N N -18.080 -10.235 -1.585 1.00 . A A . 64 TRP N 1 1
12 32909 1 1 64 TRP NE1 N -15.759 -6.848 0.254 1.00 . A A . 64 TRP NE1 1 1
12 32910 1 1 64 TRP O O -21.514 -9.618 -1.620 1.00 . A A . 64 TRP O 1 1
12 32911 1 1 65 ASN C C -21.988 -11.580 -3.704 1.00 . A A . 65 ASN C 1 1
12 32912 1 1 65 ASN CA C -21.200 -10.417 -4.292 1.00 . A A . 65 ASN CA 1 1
12 32913 1 1 65 ASN CB C -20.540 -10.830 -5.599 1.00 . A A . 65 ASN CB 1 1
12 32914 1 1 65 ASN CG C -21.453 -11.611 -6.521 1.00 . A A . 65 ASN CG 1 1
12 32915 1 1 65 ASN H H -19.251 -9.846 -3.696 1.00 . A A . 65 ASN H 1 1
12 32916 1 1 65 ASN HA H -21.874 -9.596 -4.481 1.00 . A A . 65 ASN HA 1 1
12 32917 1 1 65 ASN HB2 H -20.224 -9.940 -6.118 1.00 . A A . 65 ASN HB2 1 1
12 32918 1 1 65 ASN HB3 H -19.678 -11.439 -5.374 1.00 . A A . 65 ASN HB3 1 1
12 32919 1 1 65 ASN HD21 H -22.145 -9.931 -7.304 1.00 . A A . 65 ASN HD21 1 1
12 32920 1 1 65 ASN HD22 H -22.788 -11.387 -7.963 1.00 . A A . 65 ASN HD22 1 1
12 32921 1 1 65 ASN N N -20.165 -9.954 -3.369 1.00 . A A . 65 ASN N 1 1
12 32922 1 1 65 ASN ND2 N -22.206 -10.905 -7.342 1.00 . A A . 65 ASN ND2 1 1
12 32923 1 1 65 ASN O O -23.163 -11.755 -3.979 1.00 . A A . 65 ASN O 1 1
12 32924 1 1 65 ASN OD1 O -21.490 -12.842 -6.489 1.00 . A A . 65 ASN OD1 1 1
12 32925 1 1 66 GLY C C -22.850 -13.062 -1.103 1.00 . A A . 66 GLY C 1 1
12 32926 1 1 66 GLY CA C -21.936 -13.486 -2.225 1.00 . A A . 66 GLY CA 1 1
12 32927 1 1 66 GLY H H -20.407 -12.108 -2.654 1.00 . A A . 66 GLY H 1 1
12 32928 1 1 66 GLY HA2 H -22.495 -14.053 -2.952 1.00 . A A . 66 GLY HA2 1 1
12 32929 1 1 66 GLY HA3 H -21.147 -14.098 -1.814 1.00 . A A . 66 GLY HA3 1 1
12 32930 1 1 66 GLY N N -21.325 -12.342 -2.864 1.00 . A A . 66 GLY N 1 1
12 32931 1 1 66 GLY O O -23.681 -13.830 -0.612 1.00 . A A . 66 GLY O 1 1
12 32932 1 1 67 ALA C C -24.490 -10.330 -0.080 1.00 . A A . 67 ALA C 1 1
12 32933 1 1 67 ALA CA C -23.372 -11.235 0.408 1.00 . A A . 67 ALA CA 1 1
12 32934 1 1 67 ALA CB C -22.372 -10.441 1.203 1.00 . A A . 67 ALA CB 1 1
12 32935 1 1 67 ALA H H -22.011 -11.274 -1.181 1.00 . A A . 67 ALA H 1 1
12 32936 1 1 67 ALA HA H -23.771 -12.019 1.032 1.00 . A A . 67 ALA HA 1 1
12 32937 1 1 67 ALA HB1 H -21.452 -11.007 1.269 1.00 . A A . 67 ALA HB1 1 1
12 32938 1 1 67 ALA HB2 H -22.759 -10.246 2.191 1.00 . A A . 67 ALA HB2 1 1
12 32939 1 1 67 ALA HB3 H -22.177 -9.501 0.689 1.00 . A A . 67 ALA HB3 1 1
12 32940 1 1 67 ALA N N -22.664 -11.828 -0.699 1.00 . A A . 67 ALA N 1 1
12 32941 1 1 67 ALA O O -25.643 -10.446 0.328 1.00 . A A . 67 ALA O 1 1
12 32942 1 1 68 MET C C -26.088 -9.037 -2.352 1.00 . A A . 68 MET C 1 1
12 32943 1 1 68 MET CA C -24.990 -8.415 -1.515 1.00 . A A . 68 MET CA 1 1
12 32944 1 1 68 MET CB C -24.140 -7.467 -2.353 1.00 . A A . 68 MET CB 1 1
12 32945 1 1 68 MET CE C -20.727 -5.515 -1.069 1.00 . A A . 68 MET CE 1 1
12 32946 1 1 68 MET CG C -23.022 -6.892 -1.526 1.00 . A A . 68 MET CG 1 1
12 32947 1 1 68 MET H H -23.153 -9.383 -1.208 1.00 . A A . 68 MET H 1 1
12 32948 1 1 68 MET HA H -25.437 -7.859 -0.705 1.00 . A A . 68 MET HA 1 1
12 32949 1 1 68 MET HB2 H -23.717 -8.008 -3.188 1.00 . A A . 68 MET HB2 1 1
12 32950 1 1 68 MET HB3 H -24.753 -6.656 -2.720 1.00 . A A . 68 MET HB3 1 1
12 32951 1 1 68 MET HE1 H -21.257 -4.747 -0.522 1.00 . A A . 68 MET HE1 1 1
12 32952 1 1 68 MET HE2 H -19.790 -5.112 -1.439 1.00 . A A . 68 MET HE2 1 1
12 32953 1 1 68 MET HE3 H -20.529 -6.359 -0.406 1.00 . A A . 68 MET HE3 1 1
12 32954 1 1 68 MET HG2 H -23.443 -6.187 -0.842 1.00 . A A . 68 MET HG2 1 1
12 32955 1 1 68 MET HG3 H -22.574 -7.699 -0.961 1.00 . A A . 68 MET HG3 1 1
12 32956 1 1 68 MET N N -24.104 -9.411 -0.950 1.00 . A A . 68 MET N 1 1
12 32957 1 1 68 MET O O -27.252 -8.862 -2.059 1.00 . A A . 68 MET O 1 1
12 32958 1 1 68 MET SD S -21.730 -6.070 -2.448 1.00 . A A . 68 MET SD 1 1
12 32959 1 1 69 GLN C C -27.889 -10.970 -3.729 1.00 . A A . 69 GLN C 1 1
12 32960 1 1 69 GLN CA C -26.597 -10.418 -4.323 1.00 . A A . 69 GLN CA 1 1
12 32961 1 1 69 GLN CB C -25.846 -11.504 -5.058 1.00 . A A . 69 GLN CB 1 1
12 32962 1 1 69 GLN CD C -25.694 -10.916 -7.451 1.00 . A A . 69 GLN CD 1 1
12 32963 1 1 69 GLN CG C -24.982 -10.927 -6.134 1.00 . A A . 69 GLN CG 1 1
12 32964 1 1 69 GLN H H -24.740 -9.925 -3.480 1.00 . A A . 69 GLN H 1 1
12 32965 1 1 69 GLN HA H -26.862 -9.662 -5.041 1.00 . A A . 69 GLN HA 1 1
12 32966 1 1 69 GLN HB2 H -25.218 -12.035 -4.361 1.00 . A A . 69 GLN HB2 1 1
12 32967 1 1 69 GLN HB3 H -26.547 -12.186 -5.509 1.00 . A A . 69 GLN HB3 1 1
12 32968 1 1 69 GLN HE21 H -26.565 -9.228 -6.937 1.00 . A A . 69 GLN HE21 1 1
12 32969 1 1 69 GLN HE22 H -27.017 -9.871 -8.460 1.00 . A A . 69 GLN HE22 1 1
12 32970 1 1 69 GLN HG2 H -24.748 -9.911 -5.865 1.00 . A A . 69 GLN HG2 1 1
12 32971 1 1 69 GLN HG3 H -24.075 -11.495 -6.211 1.00 . A A . 69 GLN HG3 1 1
12 32972 1 1 69 GLN N N -25.690 -9.788 -3.363 1.00 . A A . 69 GLN N 1 1
12 32973 1 1 69 GLN NE2 N -26.496 -9.900 -7.644 1.00 . A A . 69 GLN NE2 1 1
12 32974 1 1 69 GLN O O -28.971 -10.597 -4.173 1.00 . A A . 69 GLN O 1 1
12 32975 1 1 69 GLN OE1 O -25.557 -11.830 -8.261 1.00 . A A . 69 GLN OE1 1 1
12 32976 1 1 70 PRO C C -29.853 -11.409 -1.456 1.00 . A A . 70 PRO C 1 1
12 32977 1 1 70 PRO CA C -29.003 -12.457 -2.133 1.00 . A A . 70 PRO CA 1 1
12 32978 1 1 70 PRO CB C -28.465 -13.439 -1.096 1.00 . A A . 70 PRO CB 1 1
12 32979 1 1 70 PRO CD C -26.586 -12.301 -2.037 1.00 . A A . 70 PRO CD 1 1
12 32980 1 1 70 PRO CG C -27.106 -12.931 -0.774 1.00 . A A . 70 PRO CG 1 1
12 32981 1 1 70 PRO HA H -29.587 -12.981 -2.872 1.00 . A A . 70 PRO HA 1 1
12 32982 1 1 70 PRO HB2 H -29.113 -13.432 -0.226 1.00 . A A . 70 PRO HB2 1 1
12 32983 1 1 70 PRO HB3 H -28.425 -14.429 -1.517 1.00 . A A . 70 PRO HB3 1 1
12 32984 1 1 70 PRO HD2 H -25.949 -11.453 -1.808 1.00 . A A . 70 PRO HD2 1 1
12 32985 1 1 70 PRO HD3 H -26.058 -13.024 -2.636 1.00 . A A . 70 PRO HD3 1 1
12 32986 1 1 70 PRO HG2 H -27.171 -12.196 0.010 1.00 . A A . 70 PRO HG2 1 1
12 32987 1 1 70 PRO HG3 H -26.472 -13.743 -0.473 1.00 . A A . 70 PRO HG3 1 1
12 32988 1 1 70 PRO N N -27.811 -11.854 -2.716 1.00 . A A . 70 PRO N 1 1
12 32989 1 1 70 PRO O O -31.067 -11.531 -1.391 1.00 . A A . 70 PRO O 1 1
12 32990 1 1 71 MET C C -30.414 -8.265 -1.215 1.00 . A A . 71 MET C 1 1
12 32991 1 1 71 MET CA C -29.845 -9.291 -0.266 1.00 . A A . 71 MET CA 1 1
12 32992 1 1 71 MET CB C -28.864 -8.641 0.673 1.00 . A A . 71 MET CB 1 1
12 32993 1 1 71 MET CE C -26.292 -8.461 3.085 1.00 . A A . 71 MET CE 1 1
12 32994 1 1 71 MET CG C -28.368 -9.604 1.707 1.00 . A A . 71 MET CG 1 1
12 32995 1 1 71 MET H H -28.210 -10.322 -1.117 1.00 . A A . 71 MET H 1 1
12 32996 1 1 71 MET HA H -30.651 -9.718 0.311 1.00 . A A . 71 MET HA 1 1
12 32997 1 1 71 MET HB2 H -28.021 -8.271 0.109 1.00 . A A . 71 MET HB2 1 1
12 32998 1 1 71 MET HB3 H -29.348 -7.824 1.174 1.00 . A A . 71 MET HB3 1 1
12 32999 1 1 71 MET HE1 H -26.147 -7.668 2.358 1.00 . A A . 71 MET HE1 1 1
12 33000 1 1 71 MET HE2 H -25.777 -9.358 2.765 1.00 . A A . 71 MET HE2 1 1
12 33001 1 1 71 MET HE3 H -25.894 -8.150 4.054 1.00 . A A . 71 MET HE3 1 1
12 33002 1 1 71 MET HG2 H -29.109 -10.373 1.857 1.00 . A A . 71 MET HG2 1 1
12 33003 1 1 71 MET HG3 H -27.460 -10.041 1.337 1.00 . A A . 71 MET HG3 1 1
12 33004 1 1 71 MET N N -29.190 -10.367 -0.980 1.00 . A A . 71 MET N 1 1
12 33005 1 1 71 MET O O -31.482 -7.738 -1.000 1.00 . A A . 71 MET O 1 1
12 33006 1 1 71 MET SD S -28.029 -8.811 3.268 1.00 . A A . 71 MET SD 1 1
12 33007 1 1 72 VAL C C -31.304 -7.735 -3.965 1.00 . A A . 72 VAL C 1 1
12 33008 1 1 72 VAL CA C -30.075 -7.127 -3.358 1.00 . A A . 72 VAL CA 1 1
12 33009 1 1 72 VAL CB C -29.010 -7.047 -4.463 1.00 . A A . 72 VAL CB 1 1
12 33010 1 1 72 VAL CG1 C -29.470 -6.143 -5.589 1.00 . A A . 72 VAL CG1 1 1
12 33011 1 1 72 VAL CG2 C -27.694 -6.583 -3.893 1.00 . A A . 72 VAL CG2 1 1
12 33012 1 1 72 VAL H H -28.728 -8.341 -2.278 1.00 . A A . 72 VAL H 1 1
12 33013 1 1 72 VAL HA H -30.283 -6.138 -2.986 1.00 . A A . 72 VAL HA 1 1
12 33014 1 1 72 VAL HB H -28.869 -8.044 -4.867 1.00 . A A . 72 VAL HB 1 1
12 33015 1 1 72 VAL HG11 H -30.399 -6.521 -5.992 1.00 . A A . 72 VAL HG11 1 1
12 33016 1 1 72 VAL HG12 H -28.722 -6.124 -6.365 1.00 . A A . 72 VAL HG12 1 1
12 33017 1 1 72 VAL HG13 H -29.624 -5.146 -5.207 1.00 . A A . 72 VAL HG13 1 1
12 33018 1 1 72 VAL HG21 H -27.811 -5.597 -3.472 1.00 . A A . 72 VAL HG21 1 1
12 33019 1 1 72 VAL HG22 H -26.948 -6.565 -4.673 1.00 . A A . 72 VAL HG22 1 1
12 33020 1 1 72 VAL HG23 H -27.393 -7.273 -3.119 1.00 . A A . 72 VAL HG23 1 1
12 33021 1 1 72 VAL N N -29.639 -7.970 -2.256 1.00 . A A . 72 VAL N 1 1
12 33022 1 1 72 VAL O O -32.225 -7.054 -4.404 1.00 . A A . 72 VAL O 1 1
12 33023 1 1 73 SER C C -33.607 -9.622 -3.539 1.00 . A A . 73 SER C 1 1
12 33024 1 1 73 SER CA C -32.381 -9.844 -4.450 1.00 . A A . 73 SER CA 1 1
12 33025 1 1 73 SER CB C -31.947 -11.308 -4.485 1.00 . A A . 73 SER CB 1 1
12 33026 1 1 73 SER H H -30.394 -9.492 -3.779 1.00 . A A . 73 SER H 1 1
12 33027 1 1 73 SER HA H -32.632 -9.527 -5.450 1.00 . A A . 73 SER HA 1 1
12 33028 1 1 73 SER HB2 H -31.029 -11.386 -5.065 1.00 . A A . 73 SER HB2 1 1
12 33029 1 1 73 SER HB3 H -31.762 -11.647 -3.477 1.00 . A A . 73 SER HB3 1 1
12 33030 1 1 73 SER HG H -32.697 -12.309 -5.995 1.00 . A A . 73 SER HG 1 1
12 33031 1 1 73 SER N N -31.257 -9.044 -4.015 1.00 . A A . 73 SER N 1 1
12 33032 1 1 73 SER O O -34.745 -9.618 -4.002 1.00 . A A . 73 SER O 1 1
12 33033 1 1 73 SER OG O -32.936 -12.133 -5.074 1.00 . A A . 73 SER OG 1 1
12 33034 1 1 74 LYS C C -34.778 -7.669 -1.325 1.00 . A A . 74 LYS C 1 1
12 33035 1 1 74 LYS CA C -34.418 -9.134 -1.263 1.00 . A A . 74 LYS CA 1 1
12 33036 1 1 74 LYS CB C -33.969 -9.454 0.166 1.00 . A A . 74 LYS CB 1 1
12 33037 1 1 74 LYS CD C -32.623 -10.951 1.673 1.00 . A A . 74 LYS CD 1 1
12 33038 1 1 74 LYS CE C -33.628 -11.540 2.641 1.00 . A A . 74 LYS CE 1 1
12 33039 1 1 74 LYS CG C -33.223 -10.763 0.288 1.00 . A A . 74 LYS CG 1 1
12 33040 1 1 74 LYS H H -32.423 -9.457 -1.928 1.00 . A A . 74 LYS H 1 1
12 33041 1 1 74 LYS HA H -35.285 -9.718 -1.511 1.00 . A A . 74 LYS HA 1 1
12 33042 1 1 74 LYS HB2 H -33.314 -8.660 0.507 1.00 . A A . 74 LYS HB2 1 1
12 33043 1 1 74 LYS HB3 H -34.838 -9.494 0.805 1.00 . A A . 74 LYS HB3 1 1
12 33044 1 1 74 LYS HD2 H -31.777 -11.617 1.599 1.00 . A A . 74 LYS HD2 1 1
12 33045 1 1 74 LYS HD3 H -32.296 -9.992 2.046 1.00 . A A . 74 LYS HD3 1 1
12 33046 1 1 74 LYS HE2 H -34.532 -10.956 2.601 1.00 . A A . 74 LYS HE2 1 1
12 33047 1 1 74 LYS HE3 H -33.839 -12.554 2.334 1.00 . A A . 74 LYS HE3 1 1
12 33048 1 1 74 LYS HG2 H -33.903 -11.575 0.086 1.00 . A A . 74 LYS HG2 1 1
12 33049 1 1 74 LYS HG3 H -32.429 -10.770 -0.439 1.00 . A A . 74 LYS HG3 1 1
12 33050 1 1 74 LYS HZ1 H -33.857 -11.895 4.683 1.00 . A A . 74 LYS HZ1 1 1
12 33051 1 1 74 LYS HZ2 H -32.835 -10.598 4.325 1.00 . A A . 74 LYS HZ2 1 1
12 33052 1 1 74 LYS HZ3 H -32.291 -12.184 4.111 1.00 . A A . 74 LYS HZ3 1 1
12 33053 1 1 74 LYS N N -33.353 -9.422 -2.238 1.00 . A A . 74 LYS N 1 1
12 33054 1 1 74 LYS NZ N -33.116 -11.555 4.037 1.00 . A A . 74 LYS NZ 1 1
12 33055 1 1 74 LYS O O -35.941 -7.309 -1.174 1.00 . A A . 74 LYS O 1 1
12 33056 1 1 75 MET C C -35.065 -4.999 -2.369 1.00 . A A . 75 MET C 1 1
12 33057 1 1 75 MET CA C -33.909 -5.416 -1.493 1.00 . A A . 75 MET CA 1 1
12 33058 1 1 75 MET CB C -32.583 -4.873 -1.985 1.00 . A A . 75 MET CB 1 1
12 33059 1 1 75 MET CE C -30.161 -2.944 -2.554 1.00 . A A . 75 MET CE 1 1
12 33060 1 1 75 MET CG C -32.690 -3.801 -3.026 1.00 . A A . 75 MET CG 1 1
12 33061 1 1 75 MET H H -32.877 -7.210 -1.638 1.00 . A A . 75 MET H 1 1
12 33062 1 1 75 MET HA H -34.083 -5.084 -0.483 1.00 . A A . 75 MET HA 1 1
12 33063 1 1 75 MET HB2 H -32.046 -4.468 -1.146 1.00 . A A . 75 MET HB2 1 1
12 33064 1 1 75 MET HB3 H -32.014 -5.689 -2.401 1.00 . A A . 75 MET HB3 1 1
12 33065 1 1 75 MET HE1 H -30.622 -3.232 -1.619 1.00 . A A . 75 MET HE1 1 1
12 33066 1 1 75 MET HE2 H -30.121 -1.865 -2.629 1.00 . A A . 75 MET HE2 1 1
12 33067 1 1 75 MET HE3 H -29.163 -3.356 -2.607 1.00 . A A . 75 MET HE3 1 1
12 33068 1 1 75 MET HG2 H -33.463 -4.072 -3.729 1.00 . A A . 75 MET HG2 1 1
12 33069 1 1 75 MET HG3 H -32.949 -2.887 -2.535 1.00 . A A . 75 MET HG3 1 1
12 33070 1 1 75 MET N N -33.772 -6.843 -1.494 1.00 . A A . 75 MET N 1 1
12 33071 1 1 75 MET O O -35.985 -4.337 -1.927 1.00 . A A . 75 MET O 1 1
12 33072 1 1 75 MET SD S -31.137 -3.586 -3.892 1.00 . A A . 75 MET SD 1 1
12 33073 1 1 76 LEU C C -37.246 -5.664 -4.591 1.00 . A A . 76 LEU C 1 1
12 33074 1 1 76 LEU CA C -35.891 -5.002 -4.656 1.00 . A A . 76 LEU CA 1 1
12 33075 1 1 76 LEU CB C -35.204 -5.266 -5.966 1.00 . A A . 76 LEU CB 1 1
12 33076 1 1 76 LEU CD1 C -33.131 -4.632 -7.227 1.00 . A A . 76 LEU CD1 1 1
12 33077 1 1 76 LEU CD2 C -35.093 -3.070 -7.116 1.00 . A A . 76 LEU CD2 1 1
12 33078 1 1 76 LEU CG C -34.287 -4.129 -6.387 1.00 . A A . 76 LEU CG 1 1
12 33079 1 1 76 LEU H H -34.329 -6.129 -3.824 1.00 . A A . 76 LEU H 1 1
12 33080 1 1 76 LEU HA H -36.020 -3.937 -4.540 1.00 . A A . 76 LEU HA 1 1
12 33081 1 1 76 LEU HB2 H -34.619 -6.172 -5.874 1.00 . A A . 76 LEU HB2 1 1
12 33082 1 1 76 LEU HB3 H -35.953 -5.409 -6.716 1.00 . A A . 76 LEU HB3 1 1
12 33083 1 1 76 LEU HD11 H -32.542 -3.789 -7.563 1.00 . A A . 76 LEU HD11 1 1
12 33084 1 1 76 LEU HD12 H -33.511 -5.177 -8.076 1.00 . A A . 76 LEU HD12 1 1
12 33085 1 1 76 LEU HD13 H -32.512 -5.282 -6.627 1.00 . A A . 76 LEU HD13 1 1
12 33086 1 1 76 LEU HD21 H -34.458 -2.228 -7.342 1.00 . A A . 76 LEU HD21 1 1
12 33087 1 1 76 LEU HD22 H -35.910 -2.748 -6.484 1.00 . A A . 76 LEU HD22 1 1
12 33088 1 1 76 LEU HD23 H -35.491 -3.481 -8.030 1.00 . A A . 76 LEU HD23 1 1
12 33089 1 1 76 LEU HG H -33.872 -3.671 -5.503 1.00 . A A . 76 LEU HG 1 1
12 33090 1 1 76 LEU N N -35.008 -5.456 -3.605 1.00 . A A . 76 LEU N 1 1
12 33091 1 1 76 LEU O O -38.065 -5.536 -5.501 1.00 . A A . 76 LEU O 1 1
12 33092 1 1 77 GLY C C -39.108 -6.456 -1.785 1.00 . A A . 77 GLY C 1 1
12 33093 1 1 77 GLY CA C -38.713 -6.938 -3.162 1.00 . A A . 77 GLY CA 1 1
12 33094 1 1 77 GLY H H -36.657 -6.574 -2.949 1.00 . A A . 77 GLY H 1 1
12 33095 1 1 77 GLY HA2 H -39.451 -6.613 -3.881 1.00 . A A . 77 GLY HA2 1 1
12 33096 1 1 77 GLY HA3 H -38.661 -8.015 -3.159 1.00 . A A . 77 GLY HA3 1 1
12 33097 1 1 77 GLY N N -37.429 -6.397 -3.520 1.00 . A A . 77 GLY N 1 1
12 33098 1 1 77 GLY O O -39.965 -7.047 -1.128 1.00 . A A . 77 GLY O 1 1
12 33099 1 1 78 ALA C C -39.894 -3.800 -0.234 1.00 . A A . 78 ALA C 1 1
12 33100 1 1 78 ALA CA C -38.732 -4.749 -0.074 1.00 . A A . 78 ALA CA 1 1
12 33101 1 1 78 ALA CB C -37.528 -3.974 0.440 1.00 . A A . 78 ALA CB 1 1
12 33102 1 1 78 ALA H H -37.697 -5.035 -1.885 1.00 . A A . 78 ALA H 1 1
12 33103 1 1 78 ALA HA H -38.980 -5.505 0.651 1.00 . A A . 78 ALA HA 1 1
12 33104 1 1 78 ALA HB1 H -37.637 -3.782 1.500 1.00 . A A . 78 ALA HB1 1 1
12 33105 1 1 78 ALA HB2 H -37.461 -3.028 -0.090 1.00 . A A . 78 ALA HB2 1 1
12 33106 1 1 78 ALA HB3 H -36.626 -4.546 0.266 1.00 . A A . 78 ALA HB3 1 1
12 33107 1 1 78 ALA N N -38.433 -5.395 -1.339 1.00 . A A . 78 ALA N 1 1
12 33108 1 1 78 ALA O O -40.273 -3.430 -1.348 1.00 . A A . 78 ALA O 1 1
12 33109 1 1 79 ASP C C -40.883 -1.028 0.923 1.00 . A A . 79 ASP C 1 1
12 33110 1 1 79 ASP CA C -41.487 -2.405 0.887 1.00 . A A . 79 ASP CA 1 1
12 33111 1 1 79 ASP CB C -42.376 -2.570 2.094 1.00 . A A . 79 ASP CB 1 1
12 33112 1 1 79 ASP CG C -43.241 -3.814 2.043 1.00 . A A . 79 ASP CG 1 1
12 33113 1 1 79 ASP H H -40.132 -3.776 1.731 1.00 . A A . 79 ASP H 1 1
12 33114 1 1 79 ASP HA H -42.066 -2.513 -0.014 1.00 . A A . 79 ASP HA 1 1
12 33115 1 1 79 ASP HB2 H -41.744 -2.627 2.962 1.00 . A A . 79 ASP HB2 1 1
12 33116 1 1 79 ASP HB3 H -43.008 -1.705 2.168 1.00 . A A . 79 ASP HB3 1 1
12 33117 1 1 79 ASP N N -40.442 -3.396 0.881 1.00 . A A . 79 ASP N 1 1
12 33118 1 1 79 ASP O O -40.342 -0.596 1.943 1.00 . A A . 79 ASP O 1 1
12 33119 1 1 79 ASP OD1 O -44.318 -3.778 1.409 1.00 . A A . 79 ASP OD1 1 1
12 33120 1 1 79 ASP OD2 O -42.856 -4.836 2.647 1.00 . A A . 79 ASP OD2 1 1
12 33121 1 1 80 GLY C C -39.616 1.103 -1.551 1.00 . A A . 80 GLY C 1 1
12 33122 1 1 80 GLY CA C -40.393 0.957 -0.281 1.00 . A A . 80 GLY CA 1 1
12 33123 1 1 80 GLY H H -41.422 -0.741 -0.960 1.00 . A A . 80 GLY H 1 1
12 33124 1 1 80 GLY HA2 H -41.165 1.688 -0.242 1.00 . A A . 80 GLY HA2 1 1
12 33125 1 1 80 GLY HA3 H -39.738 1.104 0.546 1.00 . A A . 80 GLY HA3 1 1
12 33126 1 1 80 GLY N N -40.968 -0.348 -0.186 1.00 . A A . 80 GLY N 1 1
12 33127 1 1 80 GLY O O -39.428 2.205 -2.063 1.00 . A A . 80 GLY O 1 1
12 33128 1 1 81 VAL C C -39.157 -0.449 -4.469 1.00 . A A . 81 VAL C 1 1
12 33129 1 1 81 VAL CA C -38.350 -0.031 -3.257 1.00 . A A . 81 VAL CA 1 1
12 33130 1 1 81 VAL CB C -37.172 -0.974 -3.098 1.00 . A A . 81 VAL CB 1 1
12 33131 1 1 81 VAL CG1 C -37.721 -2.331 -2.888 1.00 . A A . 81 VAL CG1 1 1
12 33132 1 1 81 VAL CG2 C -36.237 -0.943 -4.298 1.00 . A A . 81 VAL CG2 1 1
12 33133 1 1 81 VAL H H -39.385 -0.890 -1.626 1.00 . A A . 81 VAL H 1 1
12 33134 1 1 81 VAL HA H -37.973 0.956 -3.410 1.00 . A A . 81 VAL HA 1 1
12 33135 1 1 81 VAL HB H -36.623 -0.692 -2.221 1.00 . A A . 81 VAL HB 1 1
12 33136 1 1 81 VAL HG11 H -38.365 -2.316 -2.011 1.00 . A A . 81 VAL HG11 1 1
12 33137 1 1 81 VAL HG12 H -36.904 -3.031 -2.747 1.00 . A A . 81 VAL HG12 1 1
12 33138 1 1 81 VAL HG13 H -38.300 -2.593 -3.760 1.00 . A A . 81 VAL HG13 1 1
12 33139 1 1 81 VAL HG21 H -35.405 -1.616 -4.123 1.00 . A A . 81 VAL HG21 1 1
12 33140 1 1 81 VAL HG22 H -35.866 0.063 -4.445 1.00 . A A . 81 VAL HG22 1 1
12 33141 1 1 81 VAL HG23 H -36.774 -1.259 -5.184 1.00 . A A . 81 VAL HG23 1 1
12 33142 1 1 81 VAL N N -39.164 -0.027 -2.065 1.00 . A A . 81 VAL N 1 1
12 33143 1 1 81 VAL O O -40.143 -1.183 -4.371 1.00 . A A . 81 VAL O 1 1
12 33144 1 1 82 THR C C -38.257 -0.518 -7.901 1.00 . A A . 82 THR C 1 1
12 33145 1 1 82 THR CA C -39.338 -0.265 -6.857 1.00 . A A . 82 THR CA 1 1
12 33146 1 1 82 THR CB C -40.211 0.890 -7.321 1.00 . A A . 82 THR CB 1 1
12 33147 1 1 82 THR CG2 C -41.009 0.530 -8.564 1.00 . A A . 82 THR CG2 1 1
12 33148 1 1 82 THR H H -37.977 0.662 -5.575 1.00 . A A . 82 THR H 1 1
12 33149 1 1 82 THR HA H -39.951 -1.143 -6.741 1.00 . A A . 82 THR HA 1 1
12 33150 1 1 82 THR HB H -39.550 1.689 -7.555 1.00 . A A . 82 THR HB 1 1
12 33151 1 1 82 THR HG1 H -40.883 2.199 -6.006 1.00 . A A . 82 THR HG1 1 1
12 33152 1 1 82 THR HG21 H -40.330 0.287 -9.369 1.00 . A A . 82 THR HG21 1 1
12 33153 1 1 82 THR HG22 H -41.625 1.368 -8.852 1.00 . A A . 82 THR HG22 1 1
12 33154 1 1 82 THR HG23 H -41.637 -0.324 -8.355 1.00 . A A . 82 THR HG23 1 1
12 33155 1 1 82 THR N N -38.741 0.058 -5.594 1.00 . A A . 82 THR N 1 1
12 33156 1 1 82 THR O O -37.206 0.130 -7.896 1.00 . A A . 82 THR O 1 1
12 33157 1 1 82 THR OG1 O -41.101 1.298 -6.272 1.00 . A A . 82 THR OG1 1 1
12 33158 1 1 83 ALA C C -37.735 -0.385 -10.815 1.00 . A A . 83 ALA C 1 1
12 33159 1 1 83 ALA CA C -37.735 -1.664 -9.979 1.00 . A A . 83 ALA CA 1 1
12 33160 1 1 83 ALA CB C -38.326 -2.790 -10.805 1.00 . A A . 83 ALA CB 1 1
12 33161 1 1 83 ALA H H -39.239 -2.091 -8.559 1.00 . A A . 83 ALA H 1 1
12 33162 1 1 83 ALA HA H -36.717 -1.935 -9.712 1.00 . A A . 83 ALA HA 1 1
12 33163 1 1 83 ALA HB1 H -39.240 -2.452 -11.271 1.00 . A A . 83 ALA HB1 1 1
12 33164 1 1 83 ALA HB2 H -38.542 -3.628 -10.163 1.00 . A A . 83 ALA HB2 1 1
12 33165 1 1 83 ALA HB3 H -37.621 -3.090 -11.567 1.00 . A A . 83 ALA HB3 1 1
12 33166 1 1 83 ALA N N -38.513 -1.477 -8.762 1.00 . A A . 83 ALA N 1 1
12 33167 1 1 83 ALA O O -38.741 0.326 -10.881 1.00 . A A . 83 ALA O 1 1
12 33168 1 1 84 GLY C C -36.059 2.298 -11.673 1.00 . A A . 84 GLY C 1 1
12 33169 1 1 84 GLY CA C -36.543 1.034 -12.342 1.00 . A A . 84 GLY CA 1 1
12 33170 1 1 84 GLY H H -35.819 -0.654 -11.305 1.00 . A A . 84 GLY H 1 1
12 33171 1 1 84 GLY HA2 H -35.871 0.790 -13.148 1.00 . A A . 84 GLY HA2 1 1
12 33172 1 1 84 GLY HA3 H -37.522 1.210 -12.748 1.00 . A A . 84 GLY HA3 1 1
12 33173 1 1 84 GLY N N -36.614 -0.093 -11.443 1.00 . A A . 84 GLY N 1 1
12 33174 1 1 84 GLY O O -36.157 3.383 -12.249 1.00 . A A . 84 GLY O 1 1
12 33175 1 1 85 SER C C -33.509 3.390 -9.926 1.00 . A A . 85 SER C 1 1
12 33176 1 1 85 SER CA C -35.010 3.336 -9.771 1.00 . A A . 85 SER CA 1 1
12 33177 1 1 85 SER CB C -35.348 3.321 -8.280 1.00 . A A . 85 SER CB 1 1
12 33178 1 1 85 SER H H -35.541 1.304 -10.018 1.00 . A A . 85 SER H 1 1
12 33179 1 1 85 SER HA H -35.440 4.219 -10.219 1.00 . A A . 85 SER HA 1 1
12 33180 1 1 85 SER HB2 H -35.801 4.268 -8.015 1.00 . A A . 85 SER HB2 1 1
12 33181 1 1 85 SER HB3 H -36.025 2.500 -8.066 1.00 . A A . 85 SER HB3 1 1
12 33182 1 1 85 SER HG H -33.993 2.215 -7.399 1.00 . A A . 85 SER HG 1 1
12 33183 1 1 85 SER N N -35.551 2.181 -10.458 1.00 . A A . 85 SER N 1 1
12 33184 1 1 85 SER O O -32.858 2.363 -10.102 1.00 . A A . 85 SER O 1 1
12 33185 1 1 85 SER OG O -34.187 3.153 -7.487 1.00 . A A . 85 SER OG 1 1
12 33186 1 1 86 VAL C C -31.193 4.567 -8.222 1.00 . A A . 86 VAL C 1 1
12 33187 1 1 86 VAL CA C -31.535 4.721 -9.694 1.00 . A A . 86 VAL CA 1 1
12 33188 1 1 86 VAL CB C -31.027 6.062 -10.250 1.00 . A A . 86 VAL CB 1 1
12 33189 1 1 86 VAL CG1 C -31.921 7.206 -9.818 1.00 . A A . 86 VAL CG1 1 1
12 33190 1 1 86 VAL CG2 C -29.582 6.302 -9.837 1.00 . A A . 86 VAL CG2 1 1
12 33191 1 1 86 VAL H H -33.525 5.387 -9.917 1.00 . A A . 86 VAL H 1 1
12 33192 1 1 86 VAL HA H -31.057 3.914 -10.241 1.00 . A A . 86 VAL HA 1 1
12 33193 1 1 86 VAL HB H -31.064 6.012 -11.316 1.00 . A A . 86 VAL HB 1 1
12 33194 1 1 86 VAL HG11 H -32.955 6.974 -10.057 1.00 . A A . 86 VAL HG11 1 1
12 33195 1 1 86 VAL HG12 H -31.623 8.108 -10.331 1.00 . A A . 86 VAL HG12 1 1
12 33196 1 1 86 VAL HG13 H -31.826 7.356 -8.759 1.00 . A A . 86 VAL HG13 1 1
12 33197 1 1 86 VAL HG21 H -29.264 7.273 -10.189 1.00 . A A . 86 VAL HG21 1 1
12 33198 1 1 86 VAL HG22 H -28.953 5.533 -10.271 1.00 . A A . 86 VAL HG22 1 1
12 33199 1 1 86 VAL HG23 H -29.502 6.265 -8.758 1.00 . A A . 86 VAL HG23 1 1
12 33200 1 1 86 VAL N N -32.959 4.581 -9.856 1.00 . A A . 86 VAL N 1 1
12 33201 1 1 86 VAL O O -31.679 5.297 -7.368 1.00 . A A . 86 VAL O 1 1
12 33202 1 1 87 LEU C C -28.689 3.643 -6.216 1.00 . A A . 87 LEU C 1 1
12 33203 1 1 87 LEU CA C -30.098 3.222 -6.571 1.00 . A A . 87 LEU CA 1 1
12 33204 1 1 87 LEU CB C -30.330 1.710 -6.442 1.00 . A A . 87 LEU CB 1 1
12 33205 1 1 87 LEU CD1 C -28.521 0.700 -5.054 1.00 . A A . 87 LEU CD1 1 1
12 33206 1 1 87 LEU CD2 C -30.390 1.871 -3.909 1.00 . A A . 87 LEU CD2 1 1
12 33207 1 1 87 LEU CG C -29.989 1.028 -5.108 1.00 . A A . 87 LEU CG 1 1
12 33208 1 1 87 LEU H H -29.921 3.118 -8.664 1.00 . A A . 87 LEU H 1 1
12 33209 1 1 87 LEU HA H -30.792 3.745 -5.931 1.00 . A A . 87 LEU HA 1 1
12 33210 1 1 87 LEU HB2 H -31.375 1.530 -6.639 1.00 . A A . 87 LEU HB2 1 1
12 33211 1 1 87 LEU HB3 H -29.761 1.215 -7.221 1.00 . A A . 87 LEU HB3 1 1
12 33212 1 1 87 LEU HD11 H -28.332 0.030 -4.228 1.00 . A A . 87 LEU HD11 1 1
12 33213 1 1 87 LEU HD12 H -27.955 1.609 -4.927 1.00 . A A . 87 LEU HD12 1 1
12 33214 1 1 87 LEU HD13 H -28.238 0.222 -5.985 1.00 . A A . 87 LEU HD13 1 1
12 33215 1 1 87 LEU HD21 H -31.465 1.965 -3.877 1.00 . A A . 87 LEU HD21 1 1
12 33216 1 1 87 LEU HD22 H -29.946 2.851 -3.992 1.00 . A A . 87 LEU HD22 1 1
12 33217 1 1 87 LEU HD23 H -30.044 1.394 -3.001 1.00 . A A . 87 LEU HD23 1 1
12 33218 1 1 87 LEU HG H -30.531 0.094 -5.052 1.00 . A A . 87 LEU HG 1 1
12 33219 1 1 87 LEU N N -30.377 3.594 -7.934 1.00 . A A . 87 LEU N 1 1
12 33220 1 1 87 LEU O O -27.706 3.118 -6.742 1.00 . A A . 87 LEU O 1 1
12 33221 1 1 88 LEU C C -26.783 4.146 -3.895 1.00 . A A . 88 LEU C 1 1
12 33222 1 1 88 LEU CA C -27.349 5.141 -4.868 1.00 . A A . 88 LEU CA 1 1
12 33223 1 1 88 LEU CB C -27.520 6.488 -4.159 1.00 . A A . 88 LEU CB 1 1
12 33224 1 1 88 LEU CD1 C -25.818 7.033 -2.400 1.00 . A A . 88 LEU CD1 1 1
12 33225 1 1 88 LEU CD2 C -25.116 6.784 -4.723 1.00 . A A . 88 LEU CD2 1 1
12 33226 1 1 88 LEU CG C -26.227 7.235 -3.834 1.00 . A A . 88 LEU CG 1 1
12 33227 1 1 88 LEU H H -29.442 5.081 -5.055 1.00 . A A . 88 LEU H 1 1
12 33228 1 1 88 LEU HA H -26.679 5.263 -5.703 1.00 . A A . 88 LEU HA 1 1
12 33229 1 1 88 LEU HB2 H -28.124 7.124 -4.779 1.00 . A A . 88 LEU HB2 1 1
12 33230 1 1 88 LEU HB3 H -28.048 6.316 -3.233 1.00 . A A . 88 LEU HB3 1 1
12 33231 1 1 88 LEU HD11 H -24.814 7.403 -2.259 1.00 . A A . 88 LEU HD11 1 1
12 33232 1 1 88 LEU HD12 H -25.851 5.979 -2.169 1.00 . A A . 88 LEU HD12 1 1
12 33233 1 1 88 LEU HD13 H -26.501 7.573 -1.759 1.00 . A A . 88 LEU HD13 1 1
12 33234 1 1 88 LEU HD21 H -25.461 6.760 -5.740 1.00 . A A . 88 LEU HD21 1 1
12 33235 1 1 88 LEU HD22 H -24.800 5.797 -4.416 1.00 . A A . 88 LEU HD22 1 1
12 33236 1 1 88 LEU HD23 H -24.299 7.475 -4.639 1.00 . A A . 88 LEU HD23 1 1
12 33237 1 1 88 LEU HG H -26.372 8.277 -3.998 1.00 . A A . 88 LEU HG 1 1
12 33238 1 1 88 LEU N N -28.616 4.650 -5.357 1.00 . A A . 88 LEU N 1 1
12 33239 1 1 88 LEU O O -27.113 4.173 -2.715 1.00 . A A . 88 LEU O 1 1
12 33240 1 1 89 VAL C C -24.214 3.167 -2.762 1.00 . A A . 89 VAL C 1 1
12 33241 1 1 89 VAL CA C -25.262 2.360 -3.513 1.00 . A A . 89 VAL CA 1 1
12 33242 1 1 89 VAL CB C -24.637 1.146 -4.284 1.00 . A A . 89 VAL CB 1 1
12 33243 1 1 89 VAL CG1 C -25.102 1.071 -5.730 1.00 . A A . 89 VAL CG1 1 1
12 33244 1 1 89 VAL CG2 C -23.118 1.131 -4.247 1.00 . A A . 89 VAL CG2 1 1
12 33245 1 1 89 VAL H H -25.776 3.219 -5.344 1.00 . A A . 89 VAL H 1 1
12 33246 1 1 89 VAL HA H -25.992 1.985 -2.804 1.00 . A A . 89 VAL HA 1 1
12 33247 1 1 89 VAL HB H -24.983 0.255 -3.799 1.00 . A A . 89 VAL HB 1 1
12 33248 1 1 89 VAL HG11 H -26.174 0.963 -5.763 1.00 . A A . 89 VAL HG11 1 1
12 33249 1 1 89 VAL HG12 H -24.637 0.215 -6.210 1.00 . A A . 89 VAL HG12 1 1
12 33250 1 1 89 VAL HG13 H -24.812 1.971 -6.251 1.00 . A A . 89 VAL HG13 1 1
12 33251 1 1 89 VAL HG21 H -22.740 2.042 -4.686 1.00 . A A . 89 VAL HG21 1 1
12 33252 1 1 89 VAL HG22 H -22.760 0.284 -4.815 1.00 . A A . 89 VAL HG22 1 1
12 33253 1 1 89 VAL HG23 H -22.783 1.053 -3.224 1.00 . A A . 89 VAL HG23 1 1
12 33254 1 1 89 VAL N N -25.937 3.266 -4.385 1.00 . A A . 89 VAL N 1 1
12 33255 1 1 89 VAL O O -23.337 3.791 -3.369 1.00 . A A . 89 VAL O 1 1
12 33256 1 1 90 ASP C C -22.238 3.094 -0.404 1.00 . A A . 90 ASP C 1 1
12 33257 1 1 90 ASP CA C -23.431 3.979 -0.641 1.00 . A A . 90 ASP CA 1 1
12 33258 1 1 90 ASP CB C -24.035 4.459 0.706 1.00 . A A . 90 ASP CB 1 1
12 33259 1 1 90 ASP CG C -23.012 5.087 1.646 1.00 . A A . 90 ASP CG 1 1
12 33260 1 1 90 ASP H H -25.130 2.793 -1.025 1.00 . A A . 90 ASP H 1 1
12 33261 1 1 90 ASP HA H -23.109 4.841 -1.208 1.00 . A A . 90 ASP HA 1 1
12 33262 1 1 90 ASP HB2 H -24.793 5.199 0.518 1.00 . A A . 90 ASP HB2 1 1
12 33263 1 1 90 ASP HB3 H -24.488 3.619 1.206 1.00 . A A . 90 ASP HB3 1 1
12 33264 1 1 90 ASP N N -24.379 3.255 -1.454 1.00 . A A . 90 ASP N 1 1
12 33265 1 1 90 ASP O O -22.269 1.913 -0.754 1.00 . A A . 90 ASP O 1 1
12 33266 1 1 90 ASP OD1 O -22.059 5.741 1.152 1.00 . A A . 90 ASP OD1 1 1
12 33267 1 1 90 ASP OD2 O -23.173 4.971 2.879 1.00 . A A . 90 ASP OD2 1 1
12 33268 1 1 91 SER C C -20.616 1.809 1.556 1.00 . A A . 91 SER C 1 1
12 33269 1 1 91 SER CA C -20.113 2.851 0.592 1.00 . A A . 91 SER CA 1 1
12 33270 1 1 91 SER CB C -19.084 3.728 1.283 1.00 . A A . 91 SER CB 1 1
12 33271 1 1 91 SER H H -21.182 4.609 0.296 1.00 . A A . 91 SER H 1 1
12 33272 1 1 91 SER HA H -19.661 2.349 -0.254 1.00 . A A . 91 SER HA 1 1
12 33273 1 1 91 SER HB2 H -19.165 3.586 2.345 1.00 . A A . 91 SER HB2 1 1
12 33274 1 1 91 SER HB3 H -18.094 3.446 0.955 1.00 . A A . 91 SER HB3 1 1
12 33275 1 1 91 SER HG H -20.195 5.342 1.281 1.00 . A A . 91 SER HG 1 1
12 33276 1 1 91 SER N N -21.198 3.640 0.146 1.00 . A A . 91 SER N 1 1
12 33277 1 1 91 SER O O -21.633 1.966 2.240 1.00 . A A . 91 SER O 1 1
12 33278 1 1 91 SER OG O -19.302 5.100 0.990 1.00 . A A . 91 SER OG 1 1
12 33279 1 1 92 VAL C C -19.273 0.274 3.717 1.00 . A A . 92 VAL C 1 1
12 33280 1 1 92 VAL CA C -20.069 -0.233 2.550 1.00 . A A . 92 VAL CA 1 1
12 33281 1 1 92 VAL CB C -19.557 -1.577 2.060 1.00 . A A . 92 VAL CB 1 1
12 33282 1 1 92 VAL CG1 C -19.813 -2.647 3.097 1.00 . A A . 92 VAL CG1 1 1
12 33283 1 1 92 VAL CG2 C -20.235 -1.906 0.750 1.00 . A A . 92 VAL CG2 1 1
12 33284 1 1 92 VAL H H -19.342 0.542 0.789 1.00 . A A . 92 VAL H 1 1
12 33285 1 1 92 VAL HA H -21.101 -0.326 2.832 1.00 . A A . 92 VAL HA 1 1
12 33286 1 1 92 VAL HB H -18.499 -1.504 1.873 1.00 . A A . 92 VAL HB 1 1
12 33287 1 1 92 VAL HG11 H -19.589 -2.247 4.090 1.00 . A A . 92 VAL HG11 1 1
12 33288 1 1 92 VAL HG12 H -19.174 -3.495 2.894 1.00 . A A . 92 VAL HG12 1 1
12 33289 1 1 92 VAL HG13 H -20.857 -2.949 3.046 1.00 . A A . 92 VAL HG13 1 1
12 33290 1 1 92 VAL HG21 H -21.289 -2.056 0.923 1.00 . A A . 92 VAL HG21 1 1
12 33291 1 1 92 VAL HG22 H -19.800 -2.800 0.333 1.00 . A A . 92 VAL HG22 1 1
12 33292 1 1 92 VAL HG23 H -20.096 -1.073 0.063 1.00 . A A . 92 VAL HG23 1 1
12 33293 1 1 92 VAL N N -19.947 0.717 1.535 1.00 . A A . 92 VAL N 1 1
12 33294 1 1 92 VAL O O -18.252 0.933 3.552 1.00 . A A . 92 VAL O 1 1
12 33295 1 1 93 ASN C C -18.206 -0.724 6.475 1.00 . A A . 93 ASN C 1 1
12 33296 1 1 93 ASN CA C -19.089 0.412 6.067 1.00 . A A . 93 ASN CA 1 1
12 33297 1 1 93 ASN CB C -20.067 0.686 7.171 1.00 . A A . 93 ASN CB 1 1
12 33298 1 1 93 ASN CG C -19.682 1.849 8.059 1.00 . A A . 93 ASN CG 1 1
12 33299 1 1 93 ASN H H -20.726 -0.231 4.929 1.00 . A A . 93 ASN H 1 1
12 33300 1 1 93 ASN HA H -18.483 1.283 5.888 1.00 . A A . 93 ASN HA 1 1
12 33301 1 1 93 ASN HB2 H -21.017 0.880 6.721 1.00 . A A . 93 ASN HB2 1 1
12 33302 1 1 93 ASN HB3 H -20.146 -0.197 7.789 1.00 . A A . 93 ASN HB3 1 1
12 33303 1 1 93 ASN HD21 H -21.550 1.985 8.693 1.00 . A A . 93 ASN HD21 1 1
12 33304 1 1 93 ASN HD22 H -20.445 3.131 9.363 1.00 . A A . 93 ASN HD22 1 1
12 33305 1 1 93 ASN N N -19.802 0.083 4.874 1.00 . A A . 93 ASN N 1 1
12 33306 1 1 93 ASN ND2 N -20.655 2.375 8.776 1.00 . A A . 93 ASN ND2 1 1
12 33307 1 1 93 ASN O O -18.392 -1.869 6.075 1.00 . A A . 93 ASN O 1 1
12 33308 1 1 93 ASN OD1 O -18.515 2.233 8.137 1.00 . A A . 93 ASN OD1 1 1
12 33309 1 1 94 ASN C C -16.437 -1.191 9.357 1.00 . A A . 94 ASN C 1 1
12 33310 1 1 94 ASN CA C -16.365 -1.334 7.848 1.00 . A A . 94 ASN CA 1 1
12 33311 1 1 94 ASN CB C -14.979 -1.030 7.299 1.00 . A A . 94 ASN CB 1 1
12 33312 1 1 94 ASN CG C -13.858 -1.742 8.016 1.00 . A A . 94 ASN CG 1 1
12 33313 1 1 94 ASN H H -17.161 0.548 7.512 1.00 . A A . 94 ASN H 1 1
12 33314 1 1 94 ASN HA H -16.681 -2.328 7.551 1.00 . A A . 94 ASN HA 1 1
12 33315 1 1 94 ASN HB2 H -14.963 -1.316 6.265 1.00 . A A . 94 ASN HB2 1 1
12 33316 1 1 94 ASN HB3 H -14.806 0.020 7.365 1.00 . A A . 94 ASN HB3 1 1
12 33317 1 1 94 ASN HD21 H -14.998 -3.332 8.299 1.00 . A A . 94 ASN HD21 1 1
12 33318 1 1 94 ASN HD22 H -13.395 -3.425 8.941 1.00 . A A . 94 ASN HD22 1 1
12 33319 1 1 94 ASN N N -17.263 -0.388 7.284 1.00 . A A . 94 ASN N 1 1
12 33320 1 1 94 ASN ND2 N -14.108 -2.953 8.459 1.00 . A A . 94 ASN ND2 1 1
12 33321 1 1 94 ASN O O -15.665 -0.474 9.988 1.00 . A A . 94 ASN O 1 1
12 33322 1 1 94 ASN OD1 O -12.759 -1.212 8.145 1.00 . A A . 94 ASN OD1 1 1
12 33323 1 1 95 ARG C C -17.336 -3.023 12.002 1.00 . A A . 95 ARG C 1 1
12 33324 1 1 95 ARG CA C -17.776 -1.771 11.309 1.00 . A A . 95 ARG CA 1 1
12 33325 1 1 95 ARG CB C -19.280 -1.670 11.447 1.00 . A A . 95 ARG CB 1 1
12 33326 1 1 95 ARG CD C -21.454 -1.028 10.393 1.00 . A A . 95 ARG CD 1 1
12 33327 1 1 95 ARG CG C -19.948 -1.068 10.229 1.00 . A A . 95 ARG CG 1 1
12 33328 1 1 95 ARG CZ C -23.134 0.064 11.838 1.00 . A A . 95 ARG CZ 1 1
12 33329 1 1 95 ARG H H -17.938 -2.489 9.339 1.00 . A A . 95 ARG H 1 1
12 33330 1 1 95 ARG HA H -17.302 -0.905 11.741 1.00 . A A . 95 ARG HA 1 1
12 33331 1 1 95 ARG HB2 H -19.672 -2.673 11.593 1.00 . A A . 95 ARG HB2 1 1
12 33332 1 1 95 ARG HB3 H -19.518 -1.064 12.307 1.00 . A A . 95 ARG HB3 1 1
12 33333 1 1 95 ARG HD2 H -21.890 -0.672 9.472 1.00 . A A . 95 ARG HD2 1 1
12 33334 1 1 95 ARG HD3 H -21.804 -2.029 10.597 1.00 . A A . 95 ARG HD3 1 1
12 33335 1 1 95 ARG HE H -21.157 0.337 11.962 1.00 . A A . 95 ARG HE 1 1
12 33336 1 1 95 ARG HG2 H -19.581 -0.065 10.082 1.00 . A A . 95 ARG HG2 1 1
12 33337 1 1 95 ARG HG3 H -19.699 -1.670 9.361 1.00 . A A . 95 ARG HG3 1 1
12 33338 1 1 95 ARG HH11 H -23.924 -1.251 10.508 1.00 . A A . 95 ARG HH11 1 1
12 33339 1 1 95 ARG HH12 H -25.075 -0.428 11.509 1.00 . A A . 95 ARG HH12 1 1
12 33340 1 1 95 ARG HH21 H -22.666 1.403 13.282 1.00 . A A . 95 ARG HH21 1 1
12 33341 1 1 95 ARG HH22 H -24.359 1.091 13.084 1.00 . A A . 95 ARG HH22 1 1
12 33342 1 1 95 ARG N N -17.419 -1.874 9.906 1.00 . A A . 95 ARG N 1 1
12 33343 1 1 95 ARG NE N -21.868 -0.144 11.480 1.00 . A A . 95 ARG NE 1 1
12 33344 1 1 95 ARG NH1 N -24.123 -0.592 11.236 1.00 . A A . 95 ARG NH1 1 1
12 33345 1 1 95 ARG NH2 N -23.408 0.919 12.814 1.00 . A A . 95 ARG NH2 1 1
12 33346 1 1 95 ARG O O -17.558 -3.207 13.198 1.00 . A A . 95 ARG O 1 1
12 33347 1 1 96 THR C C -15.392 -5.142 12.822 1.00 . A A . 96 THR C 1 1
12 33348 1 1 96 THR CA C -16.315 -5.202 11.630 1.00 . A A . 96 THR CA 1 1
12 33349 1 1 96 THR CB C -15.541 -5.908 10.523 1.00 . A A . 96 THR CB 1 1
12 33350 1 1 96 THR CG2 C -16.472 -6.398 9.457 1.00 . A A . 96 THR CG2 1 1
12 33351 1 1 96 THR H H -16.747 -3.673 10.235 1.00 . A A . 96 THR H 1 1
12 33352 1 1 96 THR HA H -17.171 -5.818 11.867 1.00 . A A . 96 THR HA 1 1
12 33353 1 1 96 THR HB H -15.035 -6.761 10.951 1.00 . A A . 96 THR HB 1 1
12 33354 1 1 96 THR HG1 H -14.413 -4.290 10.567 1.00 . A A . 96 THR HG1 1 1
12 33355 1 1 96 THR HG21 H -17.119 -5.592 9.143 1.00 . A A . 96 THR HG21 1 1
12 33356 1 1 96 THR HG22 H -17.072 -7.213 9.852 1.00 . A A . 96 THR HG22 1 1
12 33357 1 1 96 THR HG23 H -15.898 -6.742 8.618 1.00 . A A . 96 THR HG23 1 1
12 33358 1 1 96 THR N N -16.791 -3.903 11.192 1.00 . A A . 96 THR N 1 1
12 33359 1 1 96 THR O O -15.059 -4.084 13.357 1.00 . A A . 96 THR O 1 1
12 33360 1 1 96 THR OG1 O -14.568 -5.031 9.965 1.00 . A A . 96 THR OG1 1 1
12 33361 1 1 97 ASN C C -12.565 -6.005 13.712 1.00 . A A . 97 ASN C 1 1
12 33362 1 1 97 ASN CA C -13.946 -6.465 14.216 1.00 . A A . 97 ASN CA 1 1
12 33363 1 1 97 ASN CB C -13.952 -7.915 14.700 1.00 . A A . 97 ASN CB 1 1
12 33364 1 1 97 ASN CG C -12.660 -8.354 15.288 1.00 . A A . 97 ASN CG 1 1
12 33365 1 1 97 ASN H H -15.282 -7.109 12.711 1.00 . A A . 97 ASN H 1 1
12 33366 1 1 97 ASN HA H -14.234 -5.835 15.033 1.00 . A A . 97 ASN HA 1 1
12 33367 1 1 97 ASN HB2 H -14.704 -8.037 15.451 1.00 . A A . 97 ASN HB2 1 1
12 33368 1 1 97 ASN HB3 H -14.180 -8.558 13.867 1.00 . A A . 97 ASN HB3 1 1
12 33369 1 1 97 ASN HD21 H -12.216 -9.256 13.594 1.00 . A A . 97 ASN HD21 1 1
12 33370 1 1 97 ASN HD22 H -11.063 -9.343 14.841 1.00 . A A . 97 ASN HD22 1 1
12 33371 1 1 97 ASN N N -14.936 -6.311 13.174 1.00 . A A . 97 ASN N 1 1
12 33372 1 1 97 ASN ND2 N -11.901 -9.056 14.497 1.00 . A A . 97 ASN ND2 1 1
12 33373 1 1 97 ASN O O -11.614 -5.864 14.483 1.00 . A A . 97 ASN O 1 1
12 33374 1 1 97 ASN OD1 O -12.364 -8.096 16.453 1.00 . A A . 97 ASN OD1 1 1
12 33375 1 1 98 GLY C C -11.448 -4.181 10.768 1.00 . A A . 98 GLY C 1 1
12 33376 1 1 98 GLY CA C -11.240 -5.250 11.829 1.00 . A A . 98 GLY CA 1 1
12 33377 1 1 98 GLY H H -13.283 -5.801 11.856 1.00 . A A . 98 GLY H 1 1
12 33378 1 1 98 GLY HA2 H -10.613 -4.855 12.606 1.00 . A A . 98 GLY HA2 1 1
12 33379 1 1 98 GLY HA3 H -10.741 -6.089 11.379 1.00 . A A . 98 GLY HA3 1 1
12 33380 1 1 98 GLY N N -12.486 -5.713 12.416 1.00 . A A . 98 GLY N 1 1
12 33381 1 1 98 GLY O O -12.426 -3.430 10.821 1.00 . A A . 98 GLY O 1 1
12 33382 1 1 99 SER C C -10.634 -3.794 7.351 1.00 . A A . 99 SER C 1 1
12 33383 1 1 99 SER CA C -10.593 -3.130 8.729 1.00 . A A . 99 SER CA 1 1
12 33384 1 1 99 SER CB C -9.382 -2.215 8.817 1.00 . A A . 99 SER CB 1 1
12 33385 1 1 99 SER H H -9.782 -4.752 9.817 1.00 . A A . 99 SER H 1 1
12 33386 1 1 99 SER HA H -11.488 -2.544 8.863 1.00 . A A . 99 SER HA 1 1
12 33387 1 1 99 SER HB2 H -8.483 -2.805 8.711 1.00 . A A . 99 SER HB2 1 1
12 33388 1 1 99 SER HB3 H -9.434 -1.485 8.022 1.00 . A A . 99 SER HB3 1 1
12 33389 1 1 99 SER HG H -8.825 -2.051 10.689 1.00 . A A . 99 SER HG 1 1
12 33390 1 1 99 SER N N -10.532 -4.118 9.804 1.00 . A A . 99 SER N 1 1
12 33391 1 1 99 SER O O -9.814 -4.661 7.040 1.00 . A A . 99 SER O 1 1
12 33392 1 1 99 SER OG O -9.349 -1.538 10.062 1.00 . A A . 99 SER OG 1 1
12 33393 1 1 100 LEU C C -11.971 -2.859 4.180 1.00 . A A . 100 LEU C 1 1
12 33394 1 1 100 LEU CA C -11.783 -3.939 5.210 1.00 . A A . 100 LEU CA 1 1
12 33395 1 1 100 LEU CB C -12.982 -4.888 5.182 1.00 . A A . 100 LEU CB 1 1
12 33396 1 1 100 LEU CD1 C -15.149 -3.679 4.856 1.00 . A A . 100 LEU CD1 1 1
12 33397 1 1 100 LEU CD2 C -14.997 -5.608 6.423 1.00 . A A . 100 LEU CD2 1 1
12 33398 1 1 100 LEU CG C -14.266 -4.413 5.846 1.00 . A A . 100 LEU CG 1 1
12 33399 1 1 100 LEU H H -12.144 -2.613 6.795 1.00 . A A . 100 LEU H 1 1
12 33400 1 1 100 LEU HA H -10.898 -4.509 4.948 1.00 . A A . 100 LEU HA 1 1
12 33401 1 1 100 LEU HB2 H -13.209 -5.103 4.150 1.00 . A A . 100 LEU HB2 1 1
12 33402 1 1 100 LEU HB3 H -12.690 -5.798 5.655 1.00 . A A . 100 LEU HB3 1 1
12 33403 1 1 100 LEU HD11 H -15.544 -4.389 4.138 1.00 . A A . 100 LEU HD11 1 1
12 33404 1 1 100 LEU HD12 H -14.561 -2.933 4.341 1.00 . A A . 100 LEU HD12 1 1
12 33405 1 1 100 LEU HD13 H -15.963 -3.196 5.383 1.00 . A A . 100 LEU HD13 1 1
12 33406 1 1 100 LEU HD21 H -15.808 -5.269 7.048 1.00 . A A . 100 LEU HD21 1 1
12 33407 1 1 100 LEU HD22 H -14.309 -6.204 7.009 1.00 . A A . 100 LEU HD22 1 1
12 33408 1 1 100 LEU HD23 H -15.392 -6.207 5.616 1.00 . A A . 100 LEU HD23 1 1
12 33409 1 1 100 LEU HG H -14.026 -3.738 6.654 1.00 . A A . 100 LEU HG 1 1
12 33410 1 1 100 LEU N N -11.581 -3.366 6.525 1.00 . A A . 100 LEU N 1 1
12 33411 1 1 100 LEU O O -12.354 -1.729 4.485 1.00 . A A . 100 LEU O 1 1
12 33412 1 1 101 ASN C C -13.360 -2.402 1.459 1.00 . A A . 101 ASN C 1 1
12 33413 1 1 101 ASN CA C -11.910 -2.375 1.816 1.00 . A A . 101 ASN CA 1 1
12 33414 1 1 101 ASN CB C -11.085 -2.841 0.646 1.00 . A A . 101 ASN CB 1 1
12 33415 1 1 101 ASN CG C -10.915 -1.808 -0.457 1.00 . A A . 101 ASN CG 1 1
12 33416 1 1 101 ASN H H -11.401 -4.146 2.825 1.00 . A A . 101 ASN H 1 1
12 33417 1 1 101 ASN HA H -11.629 -1.364 2.083 1.00 . A A . 101 ASN HA 1 1
12 33418 1 1 101 ASN HB2 H -10.125 -3.110 1.001 1.00 . A A . 101 ASN HB2 1 1
12 33419 1 1 101 ASN HB3 H -11.569 -3.704 0.241 1.00 . A A . 101 ASN HB3 1 1
12 33420 1 1 101 ASN HD21 H -11.360 -0.329 0.783 1.00 . A A . 101 ASN HD21 1 1
12 33421 1 1 101 ASN HD22 H -10.999 0.127 -0.840 1.00 . A A . 101 ASN HD22 1 1
12 33422 1 1 101 ASN N N -11.713 -3.239 2.959 1.00 . A A . 101 ASN N 1 1
12 33423 1 1 101 ASN ND2 N -11.114 -0.546 -0.139 1.00 . A A . 101 ASN ND2 1 1
12 33424 1 1 101 ASN O O -13.791 -3.103 0.543 1.00 . A A . 101 ASN O 1 1
12 33425 1 1 101 ASN OD1 O -10.600 -2.146 -1.595 1.00 . A A . 101 ASN OD1 1 1
12 33426 1 1 102 ALA C C -15.781 -0.859 0.673 1.00 . A A . 102 ALA C 1 1
12 33427 1 1 102 ALA CA C -15.515 -1.551 1.980 1.00 . A A . 102 ALA CA 1 1
12 33428 1 1 102 ALA CB C -16.143 -0.788 3.092 1.00 . A A . 102 ALA CB 1 1
12 33429 1 1 102 ALA H H -13.685 -1.142 2.919 1.00 . A A . 102 ALA H 1 1
12 33430 1 1 102 ALA HA H -15.943 -2.547 1.962 1.00 . A A . 102 ALA HA 1 1
12 33431 1 1 102 ALA HB1 H -17.184 -0.619 2.854 1.00 . A A . 102 ALA HB1 1 1
12 33432 1 1 102 ALA HB2 H -15.640 0.158 3.200 1.00 . A A . 102 ALA HB2 1 1
12 33433 1 1 102 ALA HB3 H -16.065 -1.353 4.006 1.00 . A A . 102 ALA HB3 1 1
12 33434 1 1 102 ALA N N -14.104 -1.652 2.198 1.00 . A A . 102 ALA N 1 1
12 33435 1 1 102 ALA O O -16.862 -0.946 0.138 1.00 . A A . 102 ALA O 1 1
12 33436 1 1 103 ALA C C -14.888 -0.426 -2.253 1.00 . A A . 103 ALA C 1 1
12 33437 1 1 103 ALA CA C -14.937 0.539 -1.088 1.00 . A A . 103 ALA CA 1 1
12 33438 1 1 103 ALA CB C -13.868 1.604 -1.208 1.00 . A A . 103 ALA CB 1 1
12 33439 1 1 103 ALA H H -13.888 -0.252 0.560 1.00 . A A . 103 ALA H 1 1
12 33440 1 1 103 ALA HA H -15.903 1.010 -1.054 1.00 . A A . 103 ALA HA 1 1
12 33441 1 1 103 ALA HB1 H -13.857 1.994 -2.214 1.00 . A A . 103 ALA HB1 1 1
12 33442 1 1 103 ALA HB2 H -12.906 1.168 -0.971 1.00 . A A . 103 ALA HB2 1 1
12 33443 1 1 103 ALA HB3 H -14.080 2.407 -0.514 1.00 . A A . 103 ALA HB3 1 1
12 33444 1 1 103 ALA N N -14.771 -0.202 0.140 1.00 . A A . 103 ALA N 1 1
12 33445 1 1 103 ALA O O -15.556 -0.244 -3.271 1.00 . A A . 103 ALA O 1 1
12 33446 1 1 104 GLU C C -15.403 -3.301 -2.922 1.00 . A A . 104 GLU C 1 1
12 33447 1 1 104 GLU CA C -14.069 -2.596 -2.958 1.00 . A A . 104 GLU CA 1 1
12 33448 1 1 104 GLU CB C -12.964 -3.492 -2.450 1.00 . A A . 104 GLU CB 1 1
12 33449 1 1 104 GLU CD C -12.397 -4.856 -4.489 1.00 . A A . 104 GLU CD 1 1
12 33450 1 1 104 GLU CG C -12.909 -4.854 -3.068 1.00 . A A . 104 GLU CG 1 1
12 33451 1 1 104 GLU H H -13.532 -1.511 -1.268 1.00 . A A . 104 GLU H 1 1
12 33452 1 1 104 GLU HA H -13.861 -2.257 -3.948 1.00 . A A . 104 GLU HA 1 1
12 33453 1 1 104 GLU HB2 H -12.020 -3.002 -2.624 1.00 . A A . 104 GLU HB2 1 1
12 33454 1 1 104 GLU HB3 H -13.090 -3.610 -1.382 1.00 . A A . 104 GLU HB3 1 1
12 33455 1 1 104 GLU HG2 H -12.267 -5.461 -2.464 1.00 . A A . 104 GLU HG2 1 1
12 33456 1 1 104 GLU HG3 H -13.906 -5.270 -3.062 1.00 . A A . 104 GLU HG3 1 1
12 33457 1 1 104 GLU N N -14.111 -1.477 -2.061 1.00 . A A . 104 GLU N 1 1
12 33458 1 1 104 GLU O O -15.909 -3.818 -3.918 1.00 . A A . 104 GLU O 1 1
12 33459 1 1 104 GLU OE1 O -11.226 -4.497 -4.695 1.00 . A A . 104 GLU OE1 1 1
12 33460 1 1 104 GLU OE2 O -13.172 -5.186 -5.410 1.00 . A A . 104 GLU OE2 1 1
12 33461 1 1 105 ALA C C -18.318 -3.028 -2.103 1.00 . A A . 105 ALA C 1 1
12 33462 1 1 105 ALA CA C -17.246 -3.854 -1.473 1.00 . A A . 105 ALA CA 1 1
12 33463 1 1 105 ALA CB C -17.437 -3.850 -0.001 1.00 . A A . 105 ALA CB 1 1
12 33464 1 1 105 ALA H H -15.513 -2.798 -1.006 1.00 . A A . 105 ALA H 1 1
12 33465 1 1 105 ALA HA H -17.271 -4.870 -1.836 1.00 . A A . 105 ALA HA 1 1
12 33466 1 1 105 ALA HB1 H -18.369 -4.327 0.244 1.00 . A A . 105 ALA HB1 1 1
12 33467 1 1 105 ALA HB2 H -17.450 -2.814 0.337 1.00 . A A . 105 ALA HB2 1 1
12 33468 1 1 105 ALA HB3 H -16.613 -4.379 0.456 1.00 . A A . 105 ALA HB3 1 1
12 33469 1 1 105 ALA N N -15.970 -3.270 -1.740 1.00 . A A . 105 ALA N 1 1
12 33470 1 1 105 ALA O O -19.255 -3.529 -2.682 1.00 . A A . 105 ALA O 1 1
12 33471 1 1 106 THR C C -19.093 -0.835 -3.995 1.00 . A A . 106 THR C 1 1
12 33472 1 1 106 THR CA C -19.082 -0.780 -2.476 1.00 . A A . 106 THR CA 1 1
12 33473 1 1 106 THR CB C -18.664 0.621 -2.016 1.00 . A A . 106 THR CB 1 1
12 33474 1 1 106 THR CG2 C -19.621 1.688 -2.506 1.00 . A A . 106 THR CG2 1 1
12 33475 1 1 106 THR H H -17.397 -1.421 -1.419 1.00 . A A . 106 THR H 1 1
12 33476 1 1 106 THR HA H -20.073 -1.015 -2.087 1.00 . A A . 106 THR HA 1 1
12 33477 1 1 106 THR HB H -17.678 0.818 -2.396 1.00 . A A . 106 THR HB 1 1
12 33478 1 1 106 THR HG1 H -17.969 -0.001 -0.289 1.00 . A A . 106 THR HG1 1 1
12 33479 1 1 106 THR HG21 H -19.274 2.658 -2.176 1.00 . A A . 106 THR HG21 1 1
12 33480 1 1 106 THR HG22 H -20.602 1.498 -2.092 1.00 . A A . 106 THR HG22 1 1
12 33481 1 1 106 THR HG23 H -19.672 1.666 -3.586 1.00 . A A . 106 THR HG23 1 1
12 33482 1 1 106 THR N N -18.162 -1.741 -1.945 1.00 . A A . 106 THR N 1 1
12 33483 1 1 106 THR O O -20.119 -0.591 -4.630 1.00 . A A . 106 THR O 1 1
12 33484 1 1 106 THR OG1 O -18.600 0.658 -0.602 1.00 . A A . 106 THR OG1 1 1
12 33485 1 1 107 GLU C C -18.701 -2.650 -6.309 1.00 . A A . 107 GLU C 1 1
12 33486 1 1 107 GLU CA C -17.923 -1.374 -6.012 1.00 . A A . 107 GLU CA 1 1
12 33487 1 1 107 GLU CB C -16.480 -1.418 -6.534 1.00 . A A . 107 GLU CB 1 1
12 33488 1 1 107 GLU CD C -14.753 -2.658 -7.869 1.00 . A A . 107 GLU CD 1 1
12 33489 1 1 107 GLU CG C -16.045 -2.759 -7.088 1.00 . A A . 107 GLU CG 1 1
12 33490 1 1 107 GLU H H -17.114 -1.249 -4.057 1.00 . A A . 107 GLU H 1 1
12 33491 1 1 107 GLU HA H -18.440 -0.543 -6.472 1.00 . A A . 107 GLU HA 1 1
12 33492 1 1 107 GLU HB2 H -16.376 -0.686 -7.319 1.00 . A A . 107 GLU HB2 1 1
12 33493 1 1 107 GLU HB3 H -15.813 -1.156 -5.725 1.00 . A A . 107 GLU HB3 1 1
12 33494 1 1 107 GLU HG2 H -15.902 -3.442 -6.263 1.00 . A A . 107 GLU HG2 1 1
12 33495 1 1 107 GLU HG3 H -16.821 -3.135 -7.741 1.00 . A A . 107 GLU HG3 1 1
12 33496 1 1 107 GLU N N -17.949 -1.158 -4.587 1.00 . A A . 107 GLU N 1 1
12 33497 1 1 107 GLU O O -19.510 -2.698 -7.227 1.00 . A A . 107 GLU O 1 1
12 33498 1 1 107 GLU OE1 O -13.706 -2.363 -7.255 1.00 . A A . 107 GLU OE1 1 1
12 33499 1 1 107 GLU OE2 O -14.770 -2.892 -9.095 1.00 . A A . 107 GLU OE2 1 1
12 33500 1 1 108 THR C C -20.687 -4.733 -5.328 1.00 . A A . 108 THR C 1 1
12 33501 1 1 108 THR CA C -19.197 -4.925 -5.555 1.00 . A A . 108 THR CA 1 1
12 33502 1 1 108 THR CB C -18.690 -5.957 -4.537 1.00 . A A . 108 THR CB 1 1
12 33503 1 1 108 THR CG2 C -19.411 -7.277 -4.749 1.00 . A A . 108 THR CG2 1 1
12 33504 1 1 108 THR H H -17.855 -3.531 -4.722 1.00 . A A . 108 THR H 1 1
12 33505 1 1 108 THR HA H -19.044 -5.317 -6.541 1.00 . A A . 108 THR HA 1 1
12 33506 1 1 108 THR HB H -18.914 -5.599 -3.542 1.00 . A A . 108 THR HB 1 1
12 33507 1 1 108 THR HG1 H -16.843 -5.285 -4.782 1.00 . A A . 108 THR HG1 1 1
12 33508 1 1 108 THR HG21 H -19.040 -7.751 -5.643 1.00 . A A . 108 THR HG21 1 1
12 33509 1 1 108 THR HG22 H -20.473 -7.082 -4.866 1.00 . A A . 108 THR HG22 1 1
12 33510 1 1 108 THR HG23 H -19.252 -7.925 -3.889 1.00 . A A . 108 THR HG23 1 1
12 33511 1 1 108 THR N N -18.494 -3.657 -5.451 1.00 . A A . 108 THR N 1 1
12 33512 1 1 108 THR O O -21.504 -5.481 -5.850 1.00 . A A . 108 THR O 1 1
12 33513 1 1 108 THR OG1 O -17.271 -6.143 -4.669 1.00 . A A . 108 THR OG1 1 1
12 33514 1 1 109 LEU C C -23.012 -3.079 -5.668 1.00 . A A . 109 LEU C 1 1
12 33515 1 1 109 LEU CA C -22.399 -3.345 -4.329 1.00 . A A . 109 LEU CA 1 1
12 33516 1 1 109 LEU CB C -22.475 -2.081 -3.498 1.00 . A A . 109 LEU CB 1 1
12 33517 1 1 109 LEU CD1 C -22.929 -1.003 -1.309 1.00 . A A . 109 LEU CD1 1 1
12 33518 1 1 109 LEU CD2 C -23.489 -3.414 -1.653 1.00 . A A . 109 LEU CD2 1 1
12 33519 1 1 109 LEU CG C -22.523 -2.292 -1.994 1.00 . A A . 109 LEU CG 1 1
12 33520 1 1 109 LEU H H -20.322 -3.316 -3.983 1.00 . A A . 109 LEU H 1 1
12 33521 1 1 109 LEU HA H -22.936 -4.135 -3.836 1.00 . A A . 109 LEU HA 1 1
12 33522 1 1 109 LEU HB2 H -21.609 -1.477 -3.744 1.00 . A A . 109 LEU HB2 1 1
12 33523 1 1 109 LEU HB3 H -23.352 -1.535 -3.785 1.00 . A A . 109 LEU HB3 1 1
12 33524 1 1 109 LEU HD11 H -22.169 -0.254 -1.469 1.00 . A A . 109 LEU HD11 1 1
12 33525 1 1 109 LEU HD12 H -23.046 -1.178 -0.256 1.00 . A A . 109 LEU HD12 1 1
12 33526 1 1 109 LEU HD13 H -23.867 -0.656 -1.721 1.00 . A A . 109 LEU HD13 1 1
12 33527 1 1 109 LEU HD21 H -23.085 -4.351 -2.016 1.00 . A A . 109 LEU HD21 1 1
12 33528 1 1 109 LEU HD22 H -24.447 -3.229 -2.130 1.00 . A A . 109 LEU HD22 1 1
12 33529 1 1 109 LEU HD23 H -23.619 -3.468 -0.580 1.00 . A A . 109 LEU HD23 1 1
12 33530 1 1 109 LEU HG H -21.541 -2.569 -1.639 1.00 . A A . 109 LEU HG 1 1
12 33531 1 1 109 LEU N N -21.025 -3.756 -4.506 1.00 . A A . 109 LEU N 1 1
12 33532 1 1 109 LEU O O -23.825 -3.853 -6.143 1.00 . A A . 109 LEU O 1 1
12 33533 1 1 110 ARG C C -23.045 -2.865 -8.533 1.00 . A A . 110 ARG C 1 1
12 33534 1 1 110 ARG CA C -22.948 -1.640 -7.630 1.00 . A A . 110 ARG CA 1 1
12 33535 1 1 110 ARG CB C -21.894 -0.668 -8.128 1.00 . A A . 110 ARG CB 1 1
12 33536 1 1 110 ARG CD C -20.835 1.483 -7.365 1.00 . A A . 110 ARG CD 1 1
12 33537 1 1 110 ARG CG C -22.135 0.758 -7.672 1.00 . A A . 110 ARG CG 1 1
12 33538 1 1 110 ARG CZ C -18.653 1.737 -8.502 1.00 . A A . 110 ARG CZ 1 1
12 33539 1 1 110 ARG H H -21.917 -1.433 -5.804 1.00 . A A . 110 ARG H 1 1
12 33540 1 1 110 ARG HA H -23.905 -1.150 -7.594 1.00 . A A . 110 ARG HA 1 1
12 33541 1 1 110 ARG HB2 H -20.939 -0.987 -7.727 1.00 . A A . 110 ARG HB2 1 1
12 33542 1 1 110 ARG HB3 H -21.862 -0.691 -9.206 1.00 . A A . 110 ARG HB3 1 1
12 33543 1 1 110 ARG HD2 H -21.076 2.460 -6.993 1.00 . A A . 110 ARG HD2 1 1
12 33544 1 1 110 ARG HD3 H -20.299 0.937 -6.601 1.00 . A A . 110 ARG HD3 1 1
12 33545 1 1 110 ARG HE H -20.429 1.615 -9.426 1.00 . A A . 110 ARG HE 1 1
12 33546 1 1 110 ARG HG2 H -22.655 1.290 -8.454 1.00 . A A . 110 ARG HG2 1 1
12 33547 1 1 110 ARG HG3 H -22.745 0.740 -6.782 1.00 . A A . 110 ARG HG3 1 1
12 33548 1 1 110 ARG HH11 H -18.532 1.667 -6.476 1.00 . A A . 110 ARG HH11 1 1
12 33549 1 1 110 ARG HH12 H -17.016 1.842 -7.298 1.00 . A A . 110 ARG HH12 1 1
12 33550 1 1 110 ARG HH21 H -18.441 1.855 -10.517 1.00 . A A . 110 ARG HH21 1 1
12 33551 1 1 110 ARG HH22 H -16.963 1.947 -9.611 1.00 . A A . 110 ARG HH22 1 1
12 33552 1 1 110 ARG N N -22.559 -2.008 -6.281 1.00 . A A . 110 ARG N 1 1
12 33553 1 1 110 ARG NE N -19.981 1.615 -8.546 1.00 . A A . 110 ARG NE 1 1
12 33554 1 1 110 ARG NH1 N -18.018 1.750 -7.332 1.00 . A A . 110 ARG NH1 1 1
12 33555 1 1 110 ARG NH2 N -17.964 1.857 -9.631 1.00 . A A . 110 ARG NH2 1 1
12 33556 1 1 110 ARG O O -23.958 -3.013 -9.325 1.00 . A A . 110 ARG O 1 1
12 33557 1 1 111 ASN C C -23.114 -5.966 -8.836 1.00 . A A . 111 ASN C 1 1
12 33558 1 1 111 ASN CA C -21.996 -4.986 -9.113 1.00 . A A . 111 ASN CA 1 1
12 33559 1 1 111 ASN CB C -20.693 -5.643 -8.752 1.00 . A A . 111 ASN CB 1 1
12 33560 1 1 111 ASN CG C -19.504 -4.982 -9.414 1.00 . A A . 111 ASN CG 1 1
12 33561 1 1 111 ASN H H -21.492 -3.634 -7.579 1.00 . A A . 111 ASN H 1 1
12 33562 1 1 111 ASN HA H -21.988 -4.726 -10.153 1.00 . A A . 111 ASN HA 1 1
12 33563 1 1 111 ASN HB2 H -20.588 -5.570 -7.679 1.00 . A A . 111 ASN HB2 1 1
12 33564 1 1 111 ASN HB3 H -20.730 -6.663 -9.031 1.00 . A A . 111 ASN HB3 1 1
12 33565 1 1 111 ASN HD21 H -20.500 -3.290 -9.428 1.00 . A A . 111 ASN HD21 1 1
12 33566 1 1 111 ASN HD22 H -18.920 -3.214 -10.091 1.00 . A A . 111 ASN HD22 1 1
12 33567 1 1 111 ASN N N -22.118 -3.773 -8.324 1.00 . A A . 111 ASN N 1 1
12 33568 1 1 111 ASN ND2 N -19.651 -3.702 -9.678 1.00 . A A . 111 ASN ND2 1 1
12 33569 1 1 111 ASN O O -23.710 -6.523 -9.751 1.00 . A A . 111 ASN O 1 1
12 33570 1 1 111 ASN OD1 O -18.479 -5.612 -9.680 1.00 . A A . 111 ASN OD1 1 1
12 33571 1 1 112 ALA C C -25.766 -6.481 -7.472 1.00 . A A . 112 ALA C 1 1
12 33572 1 1 112 ALA CA C -24.420 -7.107 -7.171 1.00 . A A . 112 ALA CA 1 1
12 33573 1 1 112 ALA CB C -24.271 -7.432 -5.699 1.00 . A A . 112 ALA CB 1 1
12 33574 1 1 112 ALA H H -22.894 -5.684 -6.887 1.00 . A A . 112 ALA H 1 1
12 33575 1 1 112 ALA HA H -24.299 -8.013 -7.741 1.00 . A A . 112 ALA HA 1 1
12 33576 1 1 112 ALA HB1 H -23.326 -7.938 -5.544 1.00 . A A . 112 ALA HB1 1 1
12 33577 1 1 112 ALA HB2 H -25.087 -8.071 -5.380 1.00 . A A . 112 ALA HB2 1 1
12 33578 1 1 112 ALA HB3 H -24.282 -6.515 -5.128 1.00 . A A . 112 ALA HB3 1 1
12 33579 1 1 112 ALA N N -23.386 -6.184 -7.574 1.00 . A A . 112 ALA N 1 1
12 33580 1 1 112 ALA O O -26.740 -7.151 -7.808 1.00 . A A . 112 ALA O 1 1
12 33581 1 1 113 LEU C C -27.179 -4.437 -9.227 1.00 . A A . 113 LEU C 1 1
12 33582 1 1 113 LEU CA C -26.898 -4.343 -7.723 1.00 . A A . 113 LEU CA 1 1
12 33583 1 1 113 LEU CB C -26.579 -2.908 -7.306 1.00 . A A . 113 LEU CB 1 1
12 33584 1 1 113 LEU CD1 C -28.407 -2.476 -5.640 1.00 . A A . 113 LEU CD1 1 1
12 33585 1 1 113 LEU CD2 C -26.264 -3.446 -4.848 1.00 . A A . 113 LEU CD2 1 1
12 33586 1 1 113 LEU CG C -26.914 -2.515 -5.856 1.00 . A A . 113 LEU CG 1 1
12 33587 1 1 113 LEU H H -24.946 -4.721 -7.076 1.00 . A A . 113 LEU H 1 1
12 33588 1 1 113 LEU HA H -27.748 -4.683 -7.179 1.00 . A A . 113 LEU HA 1 1
12 33589 1 1 113 LEU HB2 H -25.512 -2.760 -7.451 1.00 . A A . 113 LEU HB2 1 1
12 33590 1 1 113 LEU HB3 H -27.118 -2.242 -7.960 1.00 . A A . 113 LEU HB3 1 1
12 33591 1 1 113 LEU HD11 H -28.846 -1.767 -6.326 1.00 . A A . 113 LEU HD11 1 1
12 33592 1 1 113 LEU HD12 H -28.611 -2.162 -4.621 1.00 . A A . 113 LEU HD12 1 1
12 33593 1 1 113 LEU HD13 H -28.825 -3.454 -5.811 1.00 . A A . 113 LEU HD13 1 1
12 33594 1 1 113 LEU HD21 H -26.504 -3.125 -3.844 1.00 . A A . 113 LEU HD21 1 1
12 33595 1 1 113 LEU HD22 H -25.191 -3.418 -4.984 1.00 . A A . 113 LEU HD22 1 1
12 33596 1 1 113 LEU HD23 H -26.621 -4.452 -5.002 1.00 . A A . 113 LEU HD23 1 1
12 33597 1 1 113 LEU HG H -26.538 -1.524 -5.677 1.00 . A A . 113 LEU HG 1 1
12 33598 1 1 113 LEU N N -25.766 -5.167 -7.383 1.00 . A A . 113 LEU N 1 1
12 33599 1 1 113 LEU O O -28.326 -4.389 -9.678 1.00 . A A . 113 LEU O 1 1
12 33600 1 1 114 ALA C C -26.746 -5.907 -11.964 1.00 . A A . 114 ALA C 1 1
12 33601 1 1 114 ALA CA C -26.122 -4.638 -11.447 1.00 . A A . 114 ALA CA 1 1
12 33602 1 1 114 ALA CB C -24.713 -4.542 -12.008 1.00 . A A . 114 ALA CB 1 1
12 33603 1 1 114 ALA H H -25.226 -4.726 -9.535 1.00 . A A . 114 ALA H 1 1
12 33604 1 1 114 ALA HA H -26.688 -3.787 -11.795 1.00 . A A . 114 ALA HA 1 1
12 33605 1 1 114 ALA HB1 H -24.753 -4.188 -13.027 1.00 . A A . 114 ALA HB1 1 1
12 33606 1 1 114 ALA HB2 H -24.261 -5.526 -11.991 1.00 . A A . 114 ALA HB2 1 1
12 33607 1 1 114 ALA HB3 H -24.122 -3.866 -11.406 1.00 . A A . 114 ALA HB3 1 1
12 33608 1 1 114 ALA N N -26.091 -4.611 -9.984 1.00 . A A . 114 ALA N 1 1
12 33609 1 1 114 ALA O O -27.481 -5.899 -12.948 1.00 . A A . 114 ALA O 1 1
12 33610 1 1 115 ASN C C -28.344 -8.479 -11.623 1.00 . A A . 115 ASN C 1 1
12 33611 1 1 115 ASN CA C -26.839 -8.313 -11.728 1.00 . A A . 115 ASN CA 1 1
12 33612 1 1 115 ASN CB C -26.140 -9.364 -10.876 1.00 . A A . 115 ASN CB 1 1
12 33613 1 1 115 ASN CG C -24.760 -9.697 -11.375 1.00 . A A . 115 ASN CG 1 1
12 33614 1 1 115 ASN H H -25.889 -6.919 -10.483 1.00 . A A . 115 ASN H 1 1
12 33615 1 1 115 ASN HA H -26.535 -8.431 -12.755 1.00 . A A . 115 ASN HA 1 1
12 33616 1 1 115 ASN HB2 H -26.040 -8.986 -9.869 1.00 . A A . 115 ASN HB2 1 1
12 33617 1 1 115 ASN HB3 H -26.730 -10.257 -10.864 1.00 . A A . 115 ASN HB3 1 1
12 33618 1 1 115 ASN HD21 H -24.037 -8.134 -10.401 1.00 . A A . 115 ASN HD21 1 1
12 33619 1 1 115 ASN HD22 H -22.891 -9.085 -11.275 1.00 . A A . 115 ASN HD22 1 1
12 33620 1 1 115 ASN N N -26.426 -6.999 -11.297 1.00 . A A . 115 ASN N 1 1
12 33621 1 1 115 ASN ND2 N -23.799 -8.894 -10.981 1.00 . A A . 115 ASN ND2 1 1
12 33622 1 1 115 ASN O O -28.935 -9.329 -12.289 1.00 . A A . 115 ASN O 1 1
12 33623 1 1 115 ASN OD1 O -24.563 -10.658 -12.118 1.00 . A A . 115 ASN OD1 1 1
12 33624 1 1 116 ASN C C -31.186 -6.856 -11.495 1.00 . A A . 116 ASN C 1 1
12 33625 1 1 116 ASN CA C -30.396 -7.769 -10.563 1.00 . A A . 116 ASN CA 1 1
12 33626 1 1 116 ASN CB C -30.749 -7.481 -9.105 1.00 . A A . 116 ASN CB 1 1
12 33627 1 1 116 ASN CG C -30.299 -8.590 -8.172 1.00 . A A . 116 ASN CG 1 1
12 33628 1 1 116 ASN H H -28.439 -6.974 -10.315 1.00 . A A . 116 ASN H 1 1
12 33629 1 1 116 ASN HA H -30.673 -8.788 -10.783 1.00 . A A . 116 ASN HA 1 1
12 33630 1 1 116 ASN HB2 H -30.268 -6.564 -8.800 1.00 . A A . 116 ASN HB2 1 1
12 33631 1 1 116 ASN HB3 H -31.819 -7.370 -9.014 1.00 . A A . 116 ASN HB3 1 1
12 33632 1 1 116 ASN HD21 H -31.891 -8.300 -7.029 1.00 . A A . 116 ASN HD21 1 1
12 33633 1 1 116 ASN HD22 H -30.814 -9.550 -6.521 1.00 . A A . 116 ASN HD22 1 1
12 33634 1 1 116 ASN N N -28.961 -7.661 -10.790 1.00 . A A . 116 ASN N 1 1
12 33635 1 1 116 ASN ND2 N -31.078 -8.837 -7.136 1.00 . A A . 116 ASN ND2 1 1
12 33636 1 1 116 ASN O O -32.399 -7.000 -11.636 1.00 . A A . 116 ASN O 1 1
12 33637 1 1 116 ASN OD1 O -29.270 -9.230 -8.390 1.00 . A A . 116 ASN OD1 1 1
12 33638 1 1 117 GLY C C -32.154 -4.271 -13.050 1.00 . A A . 117 GLY C 1 1
12 33639 1 1 117 GLY CA C -30.979 -5.205 -13.292 1.00 . A A . 117 GLY CA 1 1
12 33640 1 1 117 GLY H H -29.574 -5.720 -11.801 1.00 . A A . 117 GLY H 1 1
12 33641 1 1 117 GLY HA2 H -30.171 -4.622 -13.703 1.00 . A A . 117 GLY HA2 1 1
12 33642 1 1 117 GLY HA3 H -31.270 -5.938 -14.029 1.00 . A A . 117 GLY HA3 1 1
12 33643 1 1 117 GLY N N -30.474 -5.920 -12.124 1.00 . A A . 117 GLY N 1 1
12 33644 1 1 117 GLY O O -32.493 -3.478 -13.930 1.00 . A A . 117 GLY O 1 1
12 33645 1 1 118 LYS C C -33.556 -2.091 -11.330 1.00 . A A . 118 LYS C 1 1
12 33646 1 1 118 LYS CA C -33.948 -3.535 -11.596 1.00 . A A . 118 LYS CA 1 1
12 33647 1 1 118 LYS CB C -34.722 -4.106 -10.412 1.00 . A A . 118 LYS CB 1 1
12 33648 1 1 118 LYS CD C -35.887 -6.132 -9.450 1.00 . A A . 118 LYS CD 1 1
12 33649 1 1 118 LYS CE C -37.204 -5.438 -9.183 1.00 . A A . 118 LYS CE 1 1
12 33650 1 1 118 LYS CG C -35.187 -5.528 -10.653 1.00 . A A . 118 LYS CG 1 1
12 33651 1 1 118 LYS H H -32.457 -4.990 -11.214 1.00 . A A . 118 LYS H 1 1
12 33652 1 1 118 LYS HA H -34.591 -3.562 -12.464 1.00 . A A . 118 LYS HA 1 1
12 33653 1 1 118 LYS HB2 H -34.088 -4.092 -9.540 1.00 . A A . 118 LYS HB2 1 1
12 33654 1 1 118 LYS HB3 H -35.590 -3.491 -10.230 1.00 . A A . 118 LYS HB3 1 1
12 33655 1 1 118 LYS HD2 H -36.075 -7.178 -9.642 1.00 . A A . 118 LYS HD2 1 1
12 33656 1 1 118 LYS HD3 H -35.252 -6.030 -8.584 1.00 . A A . 118 LYS HD3 1 1
12 33657 1 1 118 LYS HE2 H -37.004 -4.478 -8.719 1.00 . A A . 118 LYS HE2 1 1
12 33658 1 1 118 LYS HE3 H -37.697 -5.282 -10.130 1.00 . A A . 118 LYS HE3 1 1
12 33659 1 1 118 LYS HG2 H -35.876 -5.530 -11.483 1.00 . A A . 118 LYS HG2 1 1
12 33660 1 1 118 LYS HG3 H -34.332 -6.126 -10.897 1.00 . A A . 118 LYS HG3 1 1
12 33661 1 1 118 LYS HZ1 H -37.609 -6.434 -7.391 1.00 . A A . 118 LYS HZ1 1 1
12 33662 1 1 118 LYS HZ2 H -38.342 -7.132 -8.746 1.00 . A A . 118 LYS HZ2 1 1
12 33663 1 1 118 LYS HZ3 H -38.964 -5.702 -8.091 1.00 . A A . 118 LYS HZ3 1 1
12 33664 1 1 118 LYS N N -32.778 -4.352 -11.885 1.00 . A A . 118 LYS N 1 1
12 33665 1 1 118 LYS NZ N -38.090 -6.231 -8.291 1.00 . A A . 118 LYS NZ 1 1
12 33666 1 1 118 LYS O O -34.295 -1.177 -11.659 1.00 . A A . 118 LYS O 1 1
12 33667 1 1 119 PHE C C -31.082 0.040 -11.538 1.00 . A A . 119 PHE C 1 1
12 33668 1 1 119 PHE CA C -31.945 -0.531 -10.452 1.00 . A A . 119 PHE CA 1 1
12 33669 1 1 119 PHE CB C -31.145 -0.473 -9.168 1.00 . A A . 119 PHE CB 1 1
12 33670 1 1 119 PHE CD1 C -33.005 0.299 -7.684 1.00 . A A . 119 PHE CD1 1 1
12 33671 1 1 119 PHE CD2 C -31.550 -1.420 -6.939 1.00 . A A . 119 PHE CD2 1 1
12 33672 1 1 119 PHE CE1 C -33.676 0.254 -6.486 1.00 . A A . 119 PHE CE1 1 1
12 33673 1 1 119 PHE CE2 C -32.203 -1.461 -5.743 1.00 . A A . 119 PHE CE2 1 1
12 33674 1 1 119 PHE CG C -31.933 -0.546 -7.917 1.00 . A A . 119 PHE CG 1 1
12 33675 1 1 119 PHE CZ C -33.268 -0.625 -5.508 1.00 . A A . 119 PHE CZ 1 1
12 33676 1 1 119 PHE H H -31.821 -2.638 -10.508 1.00 . A A . 119 PHE H 1 1
12 33677 1 1 119 PHE HA H -32.805 0.109 -10.351 1.00 . A A . 119 PHE HA 1 1
12 33678 1 1 119 PHE HB2 H -30.444 -1.292 -9.154 1.00 . A A . 119 PHE HB2 1 1
12 33679 1 1 119 PHE HB3 H -30.597 0.454 -9.143 1.00 . A A . 119 PHE HB3 1 1
12 33680 1 1 119 PHE HD1 H -33.324 0.990 -8.451 1.00 . A A . 119 PHE HD1 1 1
12 33681 1 1 119 PHE HD2 H -30.711 -2.073 -7.116 1.00 . A A . 119 PHE HD2 1 1
12 33682 1 1 119 PHE HE1 H -34.506 0.913 -6.312 1.00 . A A . 119 PHE HE1 1 1
12 33683 1 1 119 PHE HE2 H -31.888 -2.162 -4.995 1.00 . A A . 119 PHE HE2 1 1
12 33684 1 1 119 PHE HZ H -33.773 -0.649 -4.555 1.00 . A A . 119 PHE HZ 1 1
12 33685 1 1 119 PHE N N -32.394 -1.880 -10.745 1.00 . A A . 119 PHE N 1 1
12 33686 1 1 119 PHE O O -30.773 -0.604 -12.544 1.00 . A A . 119 PHE O 1 1
12 33687 1 1 120 THR C C -28.624 2.339 -11.103 1.00 . A A . 120 THR C 1 1
12 33688 1 1 120 THR CA C -29.709 1.934 -12.045 1.00 . A A . 120 THR CA 1 1
12 33689 1 1 120 THR CB C -30.282 3.147 -12.778 1.00 . A A . 120 THR CB 1 1
12 33690 1 1 120 THR CG2 C -29.166 4.068 -13.216 1.00 . A A . 120 THR CG2 1 1
12 33691 1 1 120 THR H H -31.123 1.754 -10.553 1.00 . A A . 120 THR H 1 1
12 33692 1 1 120 THR HA H -29.300 1.249 -12.741 1.00 . A A . 120 THR HA 1 1
12 33693 1 1 120 THR HB H -30.924 3.678 -12.090 1.00 . A A . 120 THR HB 1 1
12 33694 1 1 120 THR HG1 H -30.576 2.057 -14.401 1.00 . A A . 120 THR HG1 1 1
12 33695 1 1 120 THR HG21 H -29.579 4.925 -13.724 1.00 . A A . 120 THR HG21 1 1
12 33696 1 1 120 THR HG22 H -28.503 3.532 -13.877 1.00 . A A . 120 THR HG22 1 1
12 33697 1 1 120 THR HG23 H -28.619 4.390 -12.341 1.00 . A A . 120 THR HG23 1 1
12 33698 1 1 120 THR N N -30.706 1.268 -11.296 1.00 . A A . 120 THR N 1 1
12 33699 1 1 120 THR O O -28.849 3.095 -10.160 1.00 . A A . 120 THR O 1 1
12 33700 1 1 120 THR OG1 O -31.064 2.728 -13.906 1.00 . A A . 120 THR OG1 1 1
12 33701 1 1 121 LEU C C -25.653 3.239 -10.668 1.00 . A A . 121 LEU C 1 1
12 33702 1 1 121 LEU CA C -26.417 1.984 -10.373 1.00 . A A . 121 LEU CA 1 1
12 33703 1 1 121 LEU CB C -25.468 0.817 -10.351 1.00 . A A . 121 LEU CB 1 1
12 33704 1 1 121 LEU CD1 C -24.848 -1.276 -11.412 1.00 . A A . 121 LEU CD1 1 1
12 33705 1 1 121 LEU CD2 C -26.877 -1.215 -10.058 1.00 . A A . 121 LEU CD2 1 1
12 33706 1 1 121 LEU CG C -26.007 -0.432 -11.009 1.00 . A A . 121 LEU CG 1 1
12 33707 1 1 121 LEU H H -27.298 1.268 -12.125 1.00 . A A . 121 LEU H 1 1
12 33708 1 1 121 LEU HA H -26.884 2.065 -9.420 1.00 . A A . 121 LEU HA 1 1
12 33709 1 1 121 LEU HB2 H -24.557 1.111 -10.853 1.00 . A A . 121 LEU HB2 1 1
12 33710 1 1 121 LEU HB3 H -25.236 0.584 -9.324 1.00 . A A . 121 LEU HB3 1 1
12 33711 1 1 121 LEU HD11 H -25.200 -2.132 -11.961 1.00 . A A . 121 LEU HD11 1 1
12 33712 1 1 121 LEU HD12 H -24.342 -1.604 -10.511 1.00 . A A . 121 LEU HD12 1 1
12 33713 1 1 121 LEU HD13 H -24.177 -0.693 -12.017 1.00 . A A . 121 LEU HD13 1 1
12 33714 1 1 121 LEU HD21 H -27.509 -0.539 -9.499 1.00 . A A . 121 LEU HD21 1 1
12 33715 1 1 121 LEU HD22 H -26.236 -1.768 -9.382 1.00 . A A . 121 LEU HD22 1 1
12 33716 1 1 121 LEU HD23 H -27.492 -1.910 -10.615 1.00 . A A . 121 LEU HD23 1 1
12 33717 1 1 121 LEU HG H -26.588 -0.171 -11.887 1.00 . A A . 121 LEU HG 1 1
12 33718 1 1 121 LEU N N -27.458 1.796 -11.317 1.00 . A A . 121 LEU N 1 1
12 33719 1 1 121 LEU O O -25.313 3.520 -11.820 1.00 . A A . 121 LEU O 1 1
12 33720 1 1 122 VAL C C -23.092 4.689 -9.784 1.00 . A A . 122 VAL C 1 1
12 33721 1 1 122 VAL CA C -24.547 5.137 -9.770 1.00 . A A . 122 VAL CA 1 1
12 33722 1 1 122 VAL CB C -24.788 6.141 -8.632 1.00 . A A . 122 VAL CB 1 1
12 33723 1 1 122 VAL CG1 C -26.153 5.902 -8.006 1.00 . A A . 122 VAL CG1 1 1
12 33724 1 1 122 VAL CG2 C -23.660 6.084 -7.613 1.00 . A A . 122 VAL CG2 1 1
12 33725 1 1 122 VAL H H -25.770 3.762 -8.775 1.00 . A A . 122 VAL H 1 1
12 33726 1 1 122 VAL HA H -24.782 5.614 -10.707 1.00 . A A . 122 VAL HA 1 1
12 33727 1 1 122 VAL HB H -24.799 7.130 -9.057 1.00 . A A . 122 VAL HB 1 1
12 33728 1 1 122 VAL HG11 H -26.903 5.897 -8.784 1.00 . A A . 122 VAL HG11 1 1
12 33729 1 1 122 VAL HG12 H -26.375 6.687 -7.305 1.00 . A A . 122 VAL HG12 1 1
12 33730 1 1 122 VAL HG13 H -26.156 4.949 -7.500 1.00 . A A . 122 VAL HG13 1 1
12 33731 1 1 122 VAL HG21 H -23.808 6.849 -6.868 1.00 . A A . 122 VAL HG21 1 1
12 33732 1 1 122 VAL HG22 H -22.710 6.248 -8.124 1.00 . A A . 122 VAL HG22 1 1
12 33733 1 1 122 VAL HG23 H -23.650 5.114 -7.141 1.00 . A A . 122 VAL HG23 1 1
12 33734 1 1 122 VAL N N -25.386 3.985 -9.643 1.00 . A A . 122 VAL N 1 1
12 33735 1 1 122 VAL O O -22.750 3.614 -9.289 1.00 . A A . 122 VAL O 1 1
12 33736 1 1 123 SER C C -20.153 5.971 -9.283 1.00 . A A . 123 SER C 1 1
12 33737 1 1 123 SER CA C -20.839 5.222 -10.406 1.00 . A A . 123 SER CA 1 1
12 33738 1 1 123 SER CB C -20.278 5.695 -11.723 1.00 . A A . 123 SER CB 1 1
12 33739 1 1 123 SER H H -22.588 6.301 -10.809 1.00 . A A . 123 SER H 1 1
12 33740 1 1 123 SER HA H -20.681 4.160 -10.297 1.00 . A A . 123 SER HA 1 1
12 33741 1 1 123 SER HB2 H -20.647 6.681 -11.913 1.00 . A A . 123 SER HB2 1 1
12 33742 1 1 123 SER HB3 H -19.209 5.729 -11.656 1.00 . A A . 123 SER HB3 1 1
12 33743 1 1 123 SER HG H -21.416 5.236 -13.249 1.00 . A A . 123 SER HG 1 1
12 33744 1 1 123 SER N N -22.253 5.491 -10.382 1.00 . A A . 123 SER N 1 1
12 33745 1 1 123 SER O O -20.667 6.951 -8.753 1.00 . A A . 123 SER O 1 1
12 33746 1 1 123 SER OG O -20.662 4.849 -12.789 1.00 . A A . 123 SER OG 1 1
12 33747 1 1 124 ALA C C -17.569 7.348 -8.260 1.00 . A A . 124 ALA C 1 1
12 33748 1 1 124 ALA CA C -18.160 6.016 -7.866 1.00 . A A . 124 ALA CA 1 1
12 33749 1 1 124 ALA CB C -17.059 5.040 -7.507 1.00 . A A . 124 ALA CB 1 1
12 33750 1 1 124 ALA H H -18.606 4.761 -9.500 1.00 . A A . 124 ALA H 1 1
12 33751 1 1 124 ALA HA H -18.795 6.149 -7.007 1.00 . A A . 124 ALA HA 1 1
12 33752 1 1 124 ALA HB1 H -16.523 5.403 -6.643 1.00 . A A . 124 ALA HB1 1 1
12 33753 1 1 124 ALA HB2 H -16.382 4.949 -8.342 1.00 . A A . 124 ALA HB2 1 1
12 33754 1 1 124 ALA HB3 H -17.492 4.076 -7.286 1.00 . A A . 124 ALA HB3 1 1
12 33755 1 1 124 ALA N N -18.967 5.489 -8.958 1.00 . A A . 124 ALA N 1 1
12 33756 1 1 124 ALA O O -17.175 8.142 -7.409 1.00 . A A . 124 ALA O 1 1
12 33757 1 1 125 GLN C C -18.145 9.898 -9.656 1.00 . A A . 125 GLN C 1 1
12 33758 1 1 125 GLN CA C -17.173 8.841 -10.156 1.00 . A A . 125 GLN CA 1 1
12 33759 1 1 125 GLN CB C -17.255 8.712 -11.665 1.00 . A A . 125 GLN CB 1 1
12 33760 1 1 125 GLN CD C -18.746 8.518 -13.681 1.00 . A A . 125 GLN CD 1 1
12 33761 1 1 125 GLN CG C -18.661 8.590 -12.170 1.00 . A A . 125 GLN CG 1 1
12 33762 1 1 125 GLN H H -17.681 6.798 -10.166 1.00 . A A . 125 GLN H 1 1
12 33763 1 1 125 GLN HA H -16.178 9.103 -9.872 1.00 . A A . 125 GLN HA 1 1
12 33764 1 1 125 GLN HB2 H -16.795 9.560 -12.129 1.00 . A A . 125 GLN HB2 1 1
12 33765 1 1 125 GLN HB3 H -16.731 7.824 -11.947 1.00 . A A . 125 GLN HB3 1 1
12 33766 1 1 125 GLN HE21 H -18.497 6.547 -13.632 1.00 . A A . 125 GLN HE21 1 1
12 33767 1 1 125 GLN HE22 H -18.685 7.242 -15.203 1.00 . A A . 125 GLN HE22 1 1
12 33768 1 1 125 GLN HG2 H -19.085 7.697 -11.749 1.00 . A A . 125 GLN HG2 1 1
12 33769 1 1 125 GLN HG3 H -19.216 9.446 -11.826 1.00 . A A . 125 GLN HG3 1 1
12 33770 1 1 125 GLN N N -17.509 7.556 -9.567 1.00 . A A . 125 GLN N 1 1
12 33771 1 1 125 GLN NE2 N -18.632 7.316 -14.226 1.00 . A A . 125 GLN NE2 1 1
12 33772 1 1 125 GLN O O -17.863 11.091 -9.653 1.00 . A A . 125 GLN O 1 1
12 33773 1 1 125 GLN OE1 O -18.898 9.537 -14.357 1.00 . A A . 125 GLN OE1 1 1
12 33774 1 1 126 GLN C C -20.297 9.991 -7.134 1.00 . A A . 126 GLN C 1 1
12 33775 1 1 126 GLN CA C -20.322 10.244 -8.637 1.00 . A A . 126 GLN CA 1 1
12 33776 1 1 126 GLN CB C -21.725 9.919 -9.123 1.00 . A A . 126 GLN CB 1 1
12 33777 1 1 126 GLN CD C -23.257 9.226 -10.956 1.00 . A A . 126 GLN CD 1 1
12 33778 1 1 126 GLN CG C -21.829 9.505 -10.570 1.00 . A A . 126 GLN CG 1 1
12 33779 1 1 126 GLN H H -19.536 8.494 -9.528 1.00 . A A . 126 GLN H 1 1
12 33780 1 1 126 GLN HA H -20.098 11.280 -8.830 1.00 . A A . 126 GLN HA 1 1
12 33781 1 1 126 GLN HB2 H -22.108 9.108 -8.524 1.00 . A A . 126 GLN HB2 1 1
12 33782 1 1 126 GLN HB3 H -22.351 10.788 -8.974 1.00 . A A . 126 GLN HB3 1 1
12 33783 1 1 126 GLN HE21 H -23.641 8.672 -9.097 1.00 . A A . 126 GLN HE21 1 1
12 33784 1 1 126 GLN HE22 H -24.968 8.622 -10.183 1.00 . A A . 126 GLN HE22 1 1
12 33785 1 1 126 GLN HG2 H -21.440 10.289 -11.193 1.00 . A A . 126 GLN HG2 1 1
12 33786 1 1 126 GLN HG3 H -21.257 8.603 -10.708 1.00 . A A . 126 GLN HG3 1 1
12 33787 1 1 126 GLN N N -19.328 9.427 -9.309 1.00 . A A . 126 GLN N 1 1
12 33788 1 1 126 GLN NE2 N -24.032 8.790 -9.984 1.00 . A A . 126 GLN NE2 1 1
12 33789 1 1 126 GLN O O -20.223 10.904 -6.335 1.00 . A A . 126 GLN O 1 1
12 33790 1 1 126 GLN OE1 O -23.657 9.394 -12.106 1.00 . A A . 126 GLN OE1 1 1
12 33791 1 1 127 LEU C C -19.485 8.501 -4.466 1.00 . A A . 127 LEU C 1 1
12 33792 1 1 127 LEU CA C -20.659 8.263 -5.420 1.00 . A A . 127 LEU CA 1 1
12 33793 1 1 127 LEU CB C -21.055 6.780 -5.459 1.00 . A A . 127 LEU CB 1 1
12 33794 1 1 127 LEU CD1 C -20.044 5.587 -3.498 1.00 . A A . 127 LEU CD1 1 1
12 33795 1 1 127 LEU CD2 C -22.002 7.128 -3.210 1.00 . A A . 127 LEU CD2 1 1
12 33796 1 1 127 LEU CG C -21.325 6.134 -4.109 1.00 . A A . 127 LEU CG 1 1
12 33797 1 1 127 LEU H H -20.292 8.029 -7.487 1.00 . A A . 127 LEU H 1 1
12 33798 1 1 127 LEU HA H -21.506 8.819 -5.056 1.00 . A A . 127 LEU HA 1 1
12 33799 1 1 127 LEU HB2 H -21.955 6.692 -6.056 1.00 . A A . 127 LEU HB2 1 1
12 33800 1 1 127 LEU HB3 H -20.269 6.229 -5.944 1.00 . A A . 127 LEU HB3 1 1
12 33801 1 1 127 LEU HD11 H -19.298 6.376 -3.468 1.00 . A A . 127 LEU HD11 1 1
12 33802 1 1 127 LEU HD12 H -19.681 4.768 -4.105 1.00 . A A . 127 LEU HD12 1 1
12 33803 1 1 127 LEU HD13 H -20.241 5.234 -2.498 1.00 . A A . 127 LEU HD13 1 1
12 33804 1 1 127 LEU HD21 H -22.456 6.614 -2.378 1.00 . A A . 127 LEU HD21 1 1
12 33805 1 1 127 LEU HD22 H -22.749 7.658 -3.769 1.00 . A A . 127 LEU HD22 1 1
12 33806 1 1 127 LEU HD23 H -21.265 7.831 -2.835 1.00 . A A . 127 LEU HD23 1 1
12 33807 1 1 127 LEU HG H -21.992 5.326 -4.231 1.00 . A A . 127 LEU HG 1 1
12 33808 1 1 127 LEU N N -20.392 8.710 -6.784 1.00 . A A . 127 LEU N 1 1
12 33809 1 1 127 LEU O O -19.618 9.223 -3.472 1.00 . A A . 127 LEU O 1 1
12 33810 1 1 128 SER C C -16.796 9.417 -3.812 1.00 . A A . 128 SER C 1 1
12 33811 1 1 128 SER CA C -17.136 7.963 -3.962 1.00 . A A . 128 SER CA 1 1
12 33812 1 1 128 SER CB C -15.983 7.238 -4.671 1.00 . A A . 128 SER CB 1 1
12 33813 1 1 128 SER H H -18.365 7.274 -5.546 1.00 . A A . 128 SER H 1 1
12 33814 1 1 128 SER HA H -17.304 7.525 -2.991 1.00 . A A . 128 SER HA 1 1
12 33815 1 1 128 SER HB2 H -15.884 6.240 -4.262 1.00 . A A . 128 SER HB2 1 1
12 33816 1 1 128 SER HB3 H -16.196 7.191 -5.730 1.00 . A A . 128 SER HB3 1 1
12 33817 1 1 128 SER HG H -14.046 7.403 -4.912 1.00 . A A . 128 SER HG 1 1
12 33818 1 1 128 SER N N -18.366 7.845 -4.758 1.00 . A A . 128 SER N 1 1
12 33819 1 1 128 SER O O -16.379 9.916 -2.769 1.00 . A A . 128 SER O 1 1
12 33820 1 1 128 SER OG O -14.750 7.908 -4.483 1.00 . A A . 128 SER OG 1 1
12 33821 1 1 129 MET C C -17.712 12.264 -4.205 1.00 . A A . 129 MET C 1 1
12 33822 1 1 129 MET CA C -16.812 11.475 -5.108 1.00 . A A . 129 MET CA 1 1
12 33823 1 1 129 MET CB C -17.100 11.813 -6.543 1.00 . A A . 129 MET CB 1 1
12 33824 1 1 129 MET CE C -14.006 12.927 -6.493 1.00 . A A . 129 MET CE 1 1
12 33825 1 1 129 MET CG C -16.043 11.292 -7.474 1.00 . A A . 129 MET CG 1 1
12 33826 1 1 129 MET H H -17.363 9.537 -5.690 1.00 . A A . 129 MET H 1 1
12 33827 1 1 129 MET HA H -15.784 11.703 -4.891 1.00 . A A . 129 MET HA 1 1
12 33828 1 1 129 MET HB2 H -18.042 11.348 -6.811 1.00 . A A . 129 MET HB2 1 1
12 33829 1 1 129 MET HB3 H -17.177 12.885 -6.656 1.00 . A A . 129 MET HB3 1 1
12 33830 1 1 129 MET HE1 H -13.549 12.030 -6.101 1.00 . A A . 129 MET HE1 1 1
12 33831 1 1 129 MET HE2 H -14.710 13.318 -5.774 1.00 . A A . 129 MET HE2 1 1
12 33832 1 1 129 MET HE3 H -13.240 13.666 -6.684 1.00 . A A . 129 MET HE3 1 1
12 33833 1 1 129 MET HG2 H -15.510 10.510 -6.963 1.00 . A A . 129 MET HG2 1 1
12 33834 1 1 129 MET HG3 H -16.541 10.877 -8.330 1.00 . A A . 129 MET HG3 1 1
12 33835 1 1 129 MET N N -17.021 10.063 -4.930 1.00 . A A . 129 MET N 1 1
12 33836 1 1 129 MET O O -17.236 13.027 -3.397 1.00 . A A . 129 MET O 1 1
12 33837 1 1 129 MET SD S -14.861 12.545 -8.022 1.00 . A A . 129 MET SD 1 1
12 33838 1 1 130 ALA C C -19.671 12.600 -2.074 1.00 . A A . 130 ALA C 1 1
12 33839 1 1 130 ALA CA C -20.024 12.691 -3.531 1.00 . A A . 130 ALA CA 1 1
12 33840 1 1 130 ALA CB C -21.353 12.047 -3.734 1.00 . A A . 130 ALA CB 1 1
12 33841 1 1 130 ALA H H -19.321 11.517 -5.118 1.00 . A A . 130 ALA H 1 1
12 33842 1 1 130 ALA HA H -20.126 13.723 -3.806 1.00 . A A . 130 ALA HA 1 1
12 33843 1 1 130 ALA HB1 H -22.101 12.643 -3.229 1.00 . A A . 130 ALA HB1 1 1
12 33844 1 1 130 ALA HB2 H -21.329 11.057 -3.296 1.00 . A A . 130 ALA HB2 1 1
12 33845 1 1 130 ALA HB3 H -21.583 11.985 -4.789 1.00 . A A . 130 ALA HB3 1 1
12 33846 1 1 130 ALA N N -19.018 12.075 -4.373 1.00 . A A . 130 ALA N 1 1
12 33847 1 1 130 ALA O O -19.911 13.540 -1.332 1.00 . A A . 130 ALA O 1 1
12 33848 1 1 131 LYS C C -17.770 12.500 0.030 1.00 . A A . 131 LYS C 1 1
12 33849 1 1 131 LYS CA C -18.677 11.344 -0.289 1.00 . A A . 131 LYS CA 1 1
12 33850 1 1 131 LYS CB C -17.919 10.049 -0.047 1.00 . A A . 131 LYS CB 1 1
12 33851 1 1 131 LYS CD C -18.967 7.854 -0.554 1.00 . A A . 131 LYS CD 1 1
12 33852 1 1 131 LYS CE C -20.422 7.535 -0.678 1.00 . A A . 131 LYS CE 1 1
12 33853 1 1 131 LYS CG C -18.812 8.957 0.443 1.00 . A A . 131 LYS CG 1 1
12 33854 1 1 131 LYS H H -19.030 10.699 -2.266 1.00 . A A . 131 LYS H 1 1
12 33855 1 1 131 LYS HA H -19.553 11.369 0.337 1.00 . A A . 131 LYS HA 1 1
12 33856 1 1 131 LYS HB2 H -17.459 9.731 -0.971 1.00 . A A . 131 LYS HB2 1 1
12 33857 1 1 131 LYS HB3 H -17.151 10.221 0.691 1.00 . A A . 131 LYS HB3 1 1
12 33858 1 1 131 LYS HD2 H -18.591 8.172 -1.510 1.00 . A A . 131 LYS HD2 1 1
12 33859 1 1 131 LYS HD3 H -18.440 6.982 -0.214 1.00 . A A . 131 LYS HD3 1 1
12 33860 1 1 131 LYS HE2 H -20.557 6.827 -1.457 1.00 . A A . 131 LYS HE2 1 1
12 33861 1 1 131 LYS HE3 H -20.779 7.119 0.239 1.00 . A A . 131 LYS HE3 1 1
12 33862 1 1 131 LYS HG2 H -18.420 8.558 1.356 1.00 . A A . 131 LYS HG2 1 1
12 33863 1 1 131 LYS HG3 H -19.783 9.382 0.614 1.00 . A A . 131 LYS HG3 1 1
12 33864 1 1 131 LYS HZ1 H -20.920 9.126 -1.925 1.00 . A A . 131 LYS HZ1 1 1
12 33865 1 1 131 LYS HZ2 H -21.033 9.478 -0.283 1.00 . A A . 131 LYS HZ2 1 1
12 33866 1 1 131 LYS HZ3 H -22.216 8.528 -1.016 1.00 . A A . 131 LYS HZ3 1 1
12 33867 1 1 131 LYS N N -19.130 11.459 -1.650 1.00 . A A . 131 LYS N 1 1
12 33868 1 1 131 LYS NZ N -21.203 8.753 -0.996 1.00 . A A . 131 LYS NZ 1 1
12 33869 1 1 131 LYS O O -18.066 13.314 0.885 1.00 . A A . 131 LYS O 1 1
12 33870 1 1 132 GLN C C -16.317 15.003 -0.807 1.00 . A A . 132 GLN C 1 1
12 33871 1 1 132 GLN CA C -15.707 13.624 -0.593 1.00 . A A . 132 GLN CA 1 1
12 33872 1 1 132 GLN CB C -14.629 13.372 -1.617 1.00 . A A . 132 GLN CB 1 1
12 33873 1 1 132 GLN CD C -13.126 11.622 -2.645 1.00 . A A . 132 GLN CD 1 1
12 33874 1 1 132 GLN CG C -14.081 11.973 -1.524 1.00 . A A . 132 GLN CG 1 1
12 33875 1 1 132 GLN H H -16.577 11.871 -1.390 1.00 . A A . 132 GLN H 1 1
12 33876 1 1 132 GLN HA H -15.274 13.571 0.391 1.00 . A A . 132 GLN HA 1 1
12 33877 1 1 132 GLN HB2 H -15.047 13.513 -2.599 1.00 . A A . 132 GLN HB2 1 1
12 33878 1 1 132 GLN HB3 H -13.827 14.070 -1.457 1.00 . A A . 132 GLN HB3 1 1
12 33879 1 1 132 GLN HE21 H -14.596 10.762 -3.656 1.00 . A A . 132 GLN HE21 1 1
12 33880 1 1 132 GLN HE22 H -13.044 10.731 -4.416 1.00 . A A . 132 GLN HE22 1 1
12 33881 1 1 132 GLN HG2 H -13.568 11.863 -0.584 1.00 . A A . 132 GLN HG2 1 1
12 33882 1 1 132 GLN HG3 H -14.922 11.299 -1.557 1.00 . A A . 132 GLN HG3 1 1
12 33883 1 1 132 GLN N N -16.704 12.569 -0.716 1.00 . A A . 132 GLN N 1 1
12 33884 1 1 132 GLN NE2 N -13.640 10.976 -3.676 1.00 . A A . 132 GLN NE2 1 1
12 33885 1 1 132 GLN O O -16.060 15.940 -0.048 1.00 . A A . 132 GLN O 1 1
12 33886 1 1 132 GLN OE1 O -11.928 11.891 -2.566 1.00 . A A . 132 GLN OE1 1 1
12 33887 1 1 133 GLN C C -18.548 16.920 -1.077 1.00 . A A . 133 GLN C 1 1
12 33888 1 1 133 GLN CA C -17.800 16.353 -2.233 1.00 . A A . 133 GLN CA 1 1
12 33889 1 1 133 GLN CB C -18.835 16.156 -3.323 1.00 . A A . 133 GLN CB 1 1
12 33890 1 1 133 GLN CD C -19.259 15.622 -5.730 1.00 . A A . 133 GLN CD 1 1
12 33891 1 1 133 GLN CG C -18.359 15.414 -4.540 1.00 . A A . 133 GLN CG 1 1
12 33892 1 1 133 GLN H H -17.342 14.278 -2.375 1.00 . A A . 133 GLN H 1 1
12 33893 1 1 133 GLN HA H -17.058 17.045 -2.560 1.00 . A A . 133 GLN HA 1 1
12 33894 1 1 133 GLN HB2 H -19.658 15.588 -2.894 1.00 . A A . 133 GLN HB2 1 1
12 33895 1 1 133 GLN HB3 H -19.199 17.122 -3.629 1.00 . A A . 133 GLN HB3 1 1
12 33896 1 1 133 GLN HE21 H -19.136 13.704 -6.142 1.00 . A A . 133 GLN HE21 1 1
12 33897 1 1 133 GLN HE22 H -20.073 14.645 -7.245 1.00 . A A . 133 GLN HE22 1 1
12 33898 1 1 133 GLN HG2 H -17.374 15.738 -4.794 1.00 . A A . 133 GLN HG2 1 1
12 33899 1 1 133 GLN HG3 H -18.335 14.364 -4.308 1.00 . A A . 133 GLN HG3 1 1
12 33900 1 1 133 GLN N N -17.153 15.096 -1.848 1.00 . A A . 133 GLN N 1 1
12 33901 1 1 133 GLN NE2 N -19.522 14.550 -6.439 1.00 . A A . 133 GLN NE2 1 1
12 33902 1 1 133 GLN O O -18.693 18.132 -0.933 1.00 . A A . 133 GLN O 1 1
12 33903 1 1 133 GLN OE1 O -19.775 16.715 -5.955 1.00 . A A . 133 GLN OE1 1 1
12 33904 1 1 134 LEU C C -18.970 16.442 2.064 1.00 . A A . 134 LEU C 1 1
12 33905 1 1 134 LEU CA C -19.859 16.391 0.832 1.00 . A A . 134 LEU CA 1 1
12 33906 1 1 134 LEU CB C -21.001 15.392 0.994 1.00 . A A . 134 LEU CB 1 1
12 33907 1 1 134 LEU CD1 C -23.414 15.255 0.322 1.00 . A A . 134 LEU CD1 1 1
12 33908 1 1 134 LEU CD2 C -21.812 16.367 -1.216 1.00 . A A . 134 LEU CD2 1 1
12 33909 1 1 134 LEU CG C -21.985 15.268 -0.191 1.00 . A A . 134 LEU CG 1 1
12 33910 1 1 134 LEU H H -18.949 15.079 -0.515 1.00 . A A . 134 LEU H 1 1
12 33911 1 1 134 LEU HA H -20.264 17.367 0.655 1.00 . A A . 134 LEU HA 1 1
12 33912 1 1 134 LEU HB2 H -20.566 14.420 1.155 1.00 . A A . 134 LEU HB2 1 1
12 33913 1 1 134 LEU HB3 H -21.558 15.664 1.869 1.00 . A A . 134 LEU HB3 1 1
12 33914 1 1 134 LEU HD11 H -23.609 16.177 0.851 1.00 . A A . 134 LEU HD11 1 1
12 33915 1 1 134 LEU HD12 H -23.549 14.421 0.995 1.00 . A A . 134 LEU HD12 1 1
12 33916 1 1 134 LEU HD13 H -24.102 15.164 -0.508 1.00 . A A . 134 LEU HD13 1 1
12 33917 1 1 134 LEU HD21 H -22.525 16.226 -2.016 1.00 . A A . 134 LEU HD21 1 1
12 33918 1 1 134 LEU HD22 H -20.811 16.309 -1.619 1.00 . A A . 134 LEU HD22 1 1
12 33919 1 1 134 LEU HD23 H -21.965 17.326 -0.751 1.00 . A A . 134 LEU HD23 1 1
12 33920 1 1 134 LEU HG H -21.792 14.329 -0.705 1.00 . A A . 134 LEU HG 1 1
12 33921 1 1 134 LEU N N -19.075 16.027 -0.302 1.00 . A A . 134 LEU N 1 1
12 33922 1 1 134 LEU O O -19.199 17.230 2.984 1.00 . A A . 134 LEU O 1 1
12 33923 1 1 135 GLY C C -16.210 14.328 3.287 1.00 . A A . 135 GLY C 1 1
12 33924 1 1 135 GLY CA C -17.046 15.573 3.204 1.00 . A A . 135 GLY CA 1 1
12 33925 1 1 135 GLY H H -17.786 15.014 1.290 1.00 . A A . 135 GLY H 1 1
12 33926 1 1 135 GLY HA2 H -16.405 16.423 3.176 1.00 . A A . 135 GLY HA2 1 1
12 33927 1 1 135 GLY HA3 H -17.658 15.608 4.090 1.00 . A A . 135 GLY HA3 1 1
12 33928 1 1 135 GLY N N -17.937 15.610 2.068 1.00 . A A . 135 GLY N 1 1
12 33929 1 1 135 GLY O O -14.984 14.364 3.380 1.00 . A A . 135 GLY O 1 1
12 33930 1 1 136 LEU C C -15.406 11.366 2.620 1.00 . A A . 136 LEU C 1 1
12 33931 1 1 136 LEU CA C -16.443 11.928 3.564 1.00 . A A . 136 LEU CA 1 1
12 33932 1 1 136 LEU CB C -17.646 11.052 3.446 1.00 . A A . 136 LEU CB 1 1
12 33933 1 1 136 LEU CD1 C -20.056 10.759 4.009 1.00 . A A . 136 LEU CD1 1 1
12 33934 1 1 136 LEU CD2 C -18.322 11.043 5.792 1.00 . A A . 136 LEU CD2 1 1
12 33935 1 1 136 LEU CG C -18.756 11.422 4.400 1.00 . A A . 136 LEU CG 1 1
12 33936 1 1 136 LEU H H -17.871 13.336 3.064 1.00 . A A . 136 LEU H 1 1
12 33937 1 1 136 LEU HA H -16.087 11.898 4.577 1.00 . A A . 136 LEU HA 1 1
12 33938 1 1 136 LEU HB2 H -18.004 11.143 2.432 1.00 . A A . 136 LEU HB2 1 1
12 33939 1 1 136 LEU HB3 H -17.348 10.025 3.629 1.00 . A A . 136 LEU HB3 1 1
12 33940 1 1 136 LEU HD11 H -20.356 11.117 3.032 1.00 . A A . 136 LEU HD11 1 1
12 33941 1 1 136 LEU HD12 H -20.820 11.010 4.735 1.00 . A A . 136 LEU HD12 1 1
12 33942 1 1 136 LEU HD13 H -19.914 9.689 3.975 1.00 . A A . 136 LEU HD13 1 1
12 33943 1 1 136 LEU HD21 H -19.177 11.023 6.450 1.00 . A A . 136 LEU HD21 1 1
12 33944 1 1 136 LEU HD22 H -17.617 11.784 6.136 1.00 . A A . 136 LEU HD22 1 1
12 33945 1 1 136 LEU HD23 H -17.839 10.066 5.768 1.00 . A A . 136 LEU HD23 1 1
12 33946 1 1 136 LEU HG H -18.904 12.490 4.376 1.00 . A A . 136 LEU HG 1 1
12 33947 1 1 136 LEU N N -16.922 13.248 3.272 1.00 . A A . 136 LEU N 1 1
12 33948 1 1 136 LEU O O -14.867 12.018 1.732 1.00 . A A . 136 LEU O 1 1
12 33949 1 1 137 SER C C -15.289 8.192 1.459 1.00 . A A . 137 SER C 1 1
12 33950 1 1 137 SER CA C -14.379 9.228 2.076 1.00 . A A . 137 SER CA 1 1
12 33951 1 1 137 SER CB C -13.366 8.555 2.962 1.00 . A A . 137 SER CB 1 1
12 33952 1 1 137 SER H H -15.560 9.729 3.693 1.00 . A A . 137 SER H 1 1
12 33953 1 1 137 SER HA H -13.889 9.784 1.316 1.00 . A A . 137 SER HA 1 1
12 33954 1 1 137 SER HB2 H -13.825 8.395 3.916 1.00 . A A . 137 SER HB2 1 1
12 33955 1 1 137 SER HB3 H -13.092 7.611 2.533 1.00 . A A . 137 SER HB3 1 1
12 33956 1 1 137 SER HG H -12.334 9.921 3.919 1.00 . A A . 137 SER HG 1 1
12 33957 1 1 137 SER N N -15.163 10.104 2.887 1.00 . A A . 137 SER N 1 1
12 33958 1 1 137 SER O O -16.300 7.829 2.060 1.00 . A A . 137 SER O 1 1
12 33959 1 1 137 SER OG O -12.213 9.362 3.140 1.00 . A A . 137 SER OG 1 1
12 33960 1 1 138 PRO C C -15.910 5.386 0.339 1.00 . A A . 138 PRO C 1 1
12 33961 1 1 138 PRO CA C -15.729 6.681 -0.448 1.00 . A A . 138 PRO CA 1 1
12 33962 1 1 138 PRO CB C -14.922 6.392 -1.700 1.00 . A A . 138 PRO CB 1 1
12 33963 1 1 138 PRO CD C -13.736 8.059 -0.487 1.00 . A A . 138 PRO CD 1 1
12 33964 1 1 138 PRO CG C -13.564 6.916 -1.437 1.00 . A A . 138 PRO CG 1 1
12 33965 1 1 138 PRO HA H -16.683 7.075 -0.735 1.00 . A A . 138 PRO HA 1 1
12 33966 1 1 138 PRO HB2 H -14.915 5.335 -1.874 1.00 . A A . 138 PRO HB2 1 1
12 33967 1 1 138 PRO HB3 H -15.376 6.894 -2.540 1.00 . A A . 138 PRO HB3 1 1
12 33968 1 1 138 PRO HD2 H -12.879 8.146 0.164 1.00 . A A . 138 PRO HD2 1 1
12 33969 1 1 138 PRO HD3 H -13.898 8.971 -1.022 1.00 . A A . 138 PRO HD3 1 1
12 33970 1 1 138 PRO HG2 H -12.954 6.151 -0.987 1.00 . A A . 138 PRO HG2 1 1
12 33971 1 1 138 PRO HG3 H -13.130 7.255 -2.366 1.00 . A A . 138 PRO HG3 1 1
12 33972 1 1 138 PRO N N -14.935 7.684 0.269 1.00 . A A . 138 PRO N 1 1
12 33973 1 1 138 PRO O O -16.542 4.447 -0.130 1.00 . A A . 138 PRO O 1 1
12 33974 1 1 139 GLN C C -15.993 4.439 3.655 1.00 . A A . 139 GLN C 1 1
12 33975 1 1 139 GLN CA C -15.316 4.150 2.347 1.00 . A A . 139 GLN CA 1 1
12 33976 1 1 139 GLN CB C -13.906 3.688 2.618 1.00 . A A . 139 GLN CB 1 1
12 33977 1 1 139 GLN CD C -12.349 1.681 2.759 1.00 . A A . 139 GLN CD 1 1
12 33978 1 1 139 GLN CG C -13.743 2.186 2.453 1.00 . A A . 139 GLN CG 1 1
12 33979 1 1 139 GLN H H -14.834 6.140 1.834 1.00 . A A . 139 GLN H 1 1
12 33980 1 1 139 GLN HA H -15.858 3.377 1.831 1.00 . A A . 139 GLN HA 1 1
12 33981 1 1 139 GLN HB2 H -13.248 4.205 1.946 1.00 . A A . 139 GLN HB2 1 1
12 33982 1 1 139 GLN HB3 H -13.646 3.949 3.633 1.00 . A A . 139 GLN HB3 1 1
12 33983 1 1 139 GLN HE21 H -12.073 3.118 4.103 1.00 . A A . 139 GLN HE21 1 1
12 33984 1 1 139 GLN HE22 H -10.754 2.020 3.894 1.00 . A A . 139 GLN HE22 1 1
12 33985 1 1 139 GLN HG2 H -14.434 1.695 3.119 1.00 . A A . 139 GLN HG2 1 1
12 33986 1 1 139 GLN HG3 H -13.989 1.923 1.432 1.00 . A A . 139 GLN HG3 1 1
12 33987 1 1 139 GLN N N -15.293 5.335 1.510 1.00 . A A . 139 GLN N 1 1
12 33988 1 1 139 GLN NE2 N -11.657 2.342 3.674 1.00 . A A . 139 GLN NE2 1 1
12 33989 1 1 139 GLN O O -16.531 3.555 4.317 1.00 . A A . 139 GLN O 1 1
12 33990 1 1 139 GLN OE1 O -11.904 0.689 2.182 1.00 . A A . 139 GLN OE1 1 1
12 33991 1 1 140 ASP C C -17.814 5.954 5.479 1.00 . A A . 140 ASP C 1 1
12 33992 1 1 140 ASP CA C -16.346 6.168 5.329 1.00 . A A . 140 ASP CA 1 1
12 33993 1 1 140 ASP CB C -16.087 7.659 5.537 1.00 . A A . 140 ASP CB 1 1
12 33994 1 1 140 ASP CG C -15.930 8.028 7.002 1.00 . A A . 140 ASP CG 1 1
12 33995 1 1 140 ASP H H -15.607 6.356 3.373 1.00 . A A . 140 ASP H 1 1
12 33996 1 1 140 ASP HA H -15.819 5.601 6.076 1.00 . A A . 140 ASP HA 1 1
12 33997 1 1 140 ASP HB2 H -15.207 7.960 5.010 1.00 . A A . 140 ASP HB2 1 1
12 33998 1 1 140 ASP HB3 H -16.928 8.194 5.133 1.00 . A A . 140 ASP HB3 1 1
12 33999 1 1 140 ASP N N -15.925 5.710 4.020 1.00 . A A . 140 ASP N 1 1
12 34000 1 1 140 ASP O O -18.342 5.846 6.588 1.00 . A A . 140 ASP O 1 1
12 34001 1 1 140 ASP OD1 O -16.961 8.107 7.709 1.00 . A A . 140 ASP OD1 1 1
12 34002 1 1 140 ASP OD2 O -14.789 8.247 7.460 1.00 . A A . 140 ASP OD2 1 1
12 34003 1 1 141 SER C C -20.521 7.081 4.722 1.00 . A A . 141 SER C 1 1
12 34004 1 1 141 SER CA C -19.873 5.820 4.190 1.00 . A A . 141 SER CA 1 1
12 34005 1 1 141 SER CB C -20.323 4.619 4.953 1.00 . A A . 141 SER CB 1 1
12 34006 1 1 141 SER H H -17.925 5.934 3.492 1.00 . A A . 141 SER H 1 1
12 34007 1 1 141 SER HA H -20.120 5.695 3.160 1.00 . A A . 141 SER HA 1 1
12 34008 1 1 141 SER HB2 H -19.772 4.620 5.867 1.00 . A A . 141 SER HB2 1 1
12 34009 1 1 141 SER HB3 H -21.387 4.693 5.132 1.00 . A A . 141 SER HB3 1 1
12 34010 1 1 141 SER HG H -19.080 3.365 4.112 1.00 . A A . 141 SER HG 1 1
12 34011 1 1 141 SER N N -18.452 5.915 4.305 1.00 . A A . 141 SER N 1 1
12 34012 1 1 141 SER O O -19.913 7.906 5.396 1.00 . A A . 141 SER O 1 1
12 34013 1 1 141 SER OG O -20.027 3.419 4.269 1.00 . A A . 141 SER OG 1 1
12 34014 1 1 142 LEU C C -22.895 8.596 5.927 1.00 . A A . 142 LEU C 1 1
12 34015 1 1 142 LEU CA C -22.511 8.469 4.496 1.00 . A A . 142 LEU CA 1 1
12 34016 1 1 142 LEU CB C -23.729 8.388 3.624 1.00 . A A . 142 LEU CB 1 1
12 34017 1 1 142 LEU CD1 C -24.377 8.216 1.227 1.00 . A A . 142 LEU CD1 1 1
12 34018 1 1 142 LEU CD2 C -22.046 8.622 1.872 1.00 . A A . 142 LEU CD2 1 1
12 34019 1 1 142 LEU CG C -23.329 7.950 2.247 1.00 . A A . 142 LEU CG 1 1
12 34020 1 1 142 LEU H H -22.193 6.488 3.835 1.00 . A A . 142 LEU H 1 1
12 34021 1 1 142 LEU HA H -21.907 9.302 4.159 1.00 . A A . 142 LEU HA 1 1
12 34022 1 1 142 LEU HB2 H -24.405 7.667 4.051 1.00 . A A . 142 LEU HB2 1 1
12 34023 1 1 142 LEU HB3 H -24.218 9.349 3.566 1.00 . A A . 142 LEU HB3 1 1
12 34024 1 1 142 LEU HD11 H -24.169 7.629 0.346 1.00 . A A . 142 LEU HD11 1 1
12 34025 1 1 142 LEU HD12 H -24.352 9.264 0.978 1.00 . A A . 142 LEU HD12 1 1
12 34026 1 1 142 LEU HD13 H -25.338 7.951 1.632 1.00 . A A . 142 LEU HD13 1 1
12 34027 1 1 142 LEU HD21 H -21.859 8.469 0.825 1.00 . A A . 142 LEU HD21 1 1
12 34028 1 1 142 LEU HD22 H -21.246 8.183 2.455 1.00 . A A . 142 LEU HD22 1 1
12 34029 1 1 142 LEU HD23 H -22.115 9.676 2.087 1.00 . A A . 142 LEU HD23 1 1
12 34030 1 1 142 LEU HG H -23.139 6.886 2.271 1.00 . A A . 142 LEU HG 1 1
12 34031 1 1 142 LEU N N -21.760 7.239 4.310 1.00 . A A . 142 LEU N 1 1
12 34032 1 1 142 LEU O O -22.972 9.692 6.468 1.00 . A A . 142 LEU O 1 1
12 34033 1 1 143 GLY C C -24.643 8.179 8.385 1.00 . A A . 143 GLY C 1 1
12 34034 1 1 143 GLY CA C -23.495 7.308 7.901 1.00 . A A . 143 GLY CA 1 1
12 34035 1 1 143 GLY H H -23.142 6.637 5.923 1.00 . A A . 143 GLY H 1 1
12 34036 1 1 143 GLY HA2 H -23.739 6.277 8.103 1.00 . A A . 143 GLY HA2 1 1
12 34037 1 1 143 GLY HA3 H -22.616 7.567 8.457 1.00 . A A . 143 GLY HA3 1 1
12 34038 1 1 143 GLY N N -23.179 7.440 6.492 1.00 . A A . 143 GLY N 1 1
12 34039 1 1 143 GLY O O -24.957 8.189 9.575 1.00 . A A . 143 GLY O 1 1
12 34040 1 1 144 THR C C -27.253 10.041 6.743 1.00 . A A . 144 THR C 1 1
12 34041 1 1 144 THR CA C -26.287 9.862 7.877 1.00 . A A . 144 THR CA 1 1
12 34042 1 1 144 THR CB C -25.680 11.238 8.181 1.00 . A A . 144 THR CB 1 1
12 34043 1 1 144 THR CG2 C -26.375 11.896 9.356 1.00 . A A . 144 THR CG2 1 1
12 34044 1 1 144 THR H H -25.060 8.808 6.528 1.00 . A A . 144 THR H 1 1
12 34045 1 1 144 THR HA H -26.800 9.496 8.753 1.00 . A A . 144 THR HA 1 1
12 34046 1 1 144 THR HB H -25.821 11.859 7.306 1.00 . A A . 144 THR HB 1 1
12 34047 1 1 144 THR HG1 H -23.877 10.483 7.855 1.00 . A A . 144 THR HG1 1 1
12 34048 1 1 144 THR HG21 H -26.280 11.265 10.227 1.00 . A A . 144 THR HG21 1 1
12 34049 1 1 144 THR HG22 H -27.418 12.040 9.125 1.00 . A A . 144 THR HG22 1 1
12 34050 1 1 144 THR HG23 H -25.913 12.853 9.553 1.00 . A A . 144 THR HG23 1 1
12 34051 1 1 144 THR N N -25.273 8.913 7.487 1.00 . A A . 144 THR N 1 1
12 34052 1 1 144 THR O O -26.827 10.438 5.663 1.00 . A A . 144 THR O 1 1
12 34053 1 1 144 THR OG1 O -24.279 11.118 8.468 1.00 . A A . 144 THR OG1 1 1
12 34054 1 1 145 ARG C C -29.338 11.006 5.046 1.00 . A A . 145 ARG C 1 1
12 34055 1 1 145 ARG CA C -29.514 9.770 5.902 1.00 . A A . 145 ARG CA 1 1
12 34056 1 1 145 ARG CB C -30.918 9.747 6.489 1.00 . A A . 145 ARG CB 1 1
12 34057 1 1 145 ARG CD C -30.539 7.302 6.865 1.00 . A A . 145 ARG CD 1 1
12 34058 1 1 145 ARG CG C -31.133 8.581 7.429 1.00 . A A . 145 ARG CG 1 1
12 34059 1 1 145 ARG CZ C -29.826 5.268 8.077 1.00 . A A . 145 ARG CZ 1 1
12 34060 1 1 145 ARG H H -28.772 9.374 7.834 1.00 . A A . 145 ARG H 1 1
12 34061 1 1 145 ARG HA H -29.390 8.898 5.286 1.00 . A A . 145 ARG HA 1 1
12 34062 1 1 145 ARG HB2 H -31.086 10.668 7.032 1.00 . A A . 145 ARG HB2 1 1
12 34063 1 1 145 ARG HB3 H -31.634 9.673 5.685 1.00 . A A . 145 ARG HB3 1 1
12 34064 1 1 145 ARG HD2 H -30.988 7.103 5.899 1.00 . A A . 145 ARG HD2 1 1
12 34065 1 1 145 ARG HD3 H -29.473 7.448 6.740 1.00 . A A . 145 ARG HD3 1 1
12 34066 1 1 145 ARG HE H -31.669 6.051 8.122 1.00 . A A . 145 ARG HE 1 1
12 34067 1 1 145 ARG HG2 H -30.651 8.803 8.363 1.00 . A A . 145 ARG HG2 1 1
12 34068 1 1 145 ARG HG3 H -32.191 8.442 7.585 1.00 . A A . 145 ARG HG3 1 1
12 34069 1 1 145 ARG HH11 H -28.355 6.146 7.001 1.00 . A A . 145 ARG HH11 1 1
12 34070 1 1 145 ARG HH12 H -27.887 4.720 7.864 1.00 . A A . 145 ARG HH12 1 1
12 34071 1 1 145 ARG HH21 H -31.053 4.175 9.256 1.00 . A A . 145 ARG HH21 1 1
12 34072 1 1 145 ARG HH22 H -29.422 3.593 9.146 1.00 . A A . 145 ARG HH22 1 1
12 34073 1 1 145 ARG N N -28.512 9.705 6.955 1.00 . A A . 145 ARG N 1 1
12 34074 1 1 145 ARG NE N -30.763 6.158 7.748 1.00 . A A . 145 ARG NE 1 1
12 34075 1 1 145 ARG NH1 N -28.592 5.388 7.606 1.00 . A A . 145 ARG NH1 1 1
12 34076 1 1 145 ARG NH2 N -30.125 4.265 8.889 1.00 . A A . 145 ARG NH2 1 1
12 34077 1 1 145 ARG O O -29.254 10.905 3.839 1.00 . A A . 145 ARG O 1 1
12 34078 1 1 146 SER C C -27.820 13.546 4.176 1.00 . A A . 146 SER C 1 1
12 34079 1 1 146 SER CA C -29.116 13.414 4.982 1.00 . A A . 146 SER CA 1 1
12 34080 1 1 146 SER CB C -29.230 14.502 6.029 1.00 . A A . 146 SER CB 1 1
12 34081 1 1 146 SER H H -29.088 12.136 6.654 1.00 . A A . 146 SER H 1 1
12 34082 1 1 146 SER HA H -29.958 13.470 4.303 1.00 . A A . 146 SER HA 1 1
12 34083 1 1 146 SER HB2 H -30.109 14.305 6.623 1.00 . A A . 146 SER HB2 1 1
12 34084 1 1 146 SER HB3 H -28.353 14.476 6.659 1.00 . A A . 146 SER HB3 1 1
12 34085 1 1 146 SER HG H -30.281 15.987 5.296 1.00 . A A . 146 SER HG 1 1
12 34086 1 1 146 SER N N -29.180 12.145 5.679 1.00 . A A . 146 SER N 1 1
12 34087 1 1 146 SER O O -27.769 14.218 3.149 1.00 . A A . 146 SER O 1 1
12 34088 1 1 146 SER OG O -29.348 15.788 5.445 1.00 . A A . 146 SER OG 1 1
12 34089 1 1 147 LYS C C -25.627 11.961 2.756 1.00 . A A . 147 LYS C 1 1
12 34090 1 1 147 LYS CA C -25.490 12.830 3.975 1.00 . A A . 147 LYS CA 1 1
12 34091 1 1 147 LYS CB C -24.422 12.256 4.876 1.00 . A A . 147 LYS CB 1 1
12 34092 1 1 147 LYS CD C -22.438 12.714 6.264 1.00 . A A . 147 LYS CD 1 1
12 34093 1 1 147 LYS CE C -21.997 13.551 7.435 1.00 . A A . 147 LYS CE 1 1
12 34094 1 1 147 LYS CG C -23.632 13.317 5.584 1.00 . A A . 147 LYS CG 1 1
12 34095 1 1 147 LYS H H -26.891 12.319 5.464 1.00 . A A . 147 LYS H 1 1
12 34096 1 1 147 LYS HA H -25.206 13.831 3.699 1.00 . A A . 147 LYS HA 1 1
12 34097 1 1 147 LYS HB2 H -24.887 11.628 5.618 1.00 . A A . 147 LYS HB2 1 1
12 34098 1 1 147 LYS HB3 H -23.744 11.662 4.288 1.00 . A A . 147 LYS HB3 1 1
12 34099 1 1 147 LYS HD2 H -22.698 11.726 6.609 1.00 . A A . 147 LYS HD2 1 1
12 34100 1 1 147 LYS HD3 H -21.635 12.652 5.549 1.00 . A A . 147 LYS HD3 1 1
12 34101 1 1 147 LYS HE2 H -22.858 13.713 8.067 1.00 . A A . 147 LYS HE2 1 1
12 34102 1 1 147 LYS HE3 H -21.239 13.002 7.976 1.00 . A A . 147 LYS HE3 1 1
12 34103 1 1 147 LYS HG2 H -23.289 14.035 4.858 1.00 . A A . 147 LYS HG2 1 1
12 34104 1 1 147 LYS HG3 H -24.262 13.801 6.319 1.00 . A A . 147 LYS HG3 1 1
12 34105 1 1 147 LYS HZ1 H -21.198 15.433 7.855 1.00 . A A . 147 LYS HZ1 1 1
12 34106 1 1 147 LYS HZ2 H -22.148 15.392 6.459 1.00 . A A . 147 LYS HZ2 1 1
12 34107 1 1 147 LYS HZ3 H -20.593 14.734 6.440 1.00 . A A . 147 LYS HZ3 1 1
12 34108 1 1 147 LYS N N -26.774 12.867 4.655 1.00 . A A . 147 LYS N 1 1
12 34109 1 1 147 LYS NZ N -21.447 14.867 7.019 1.00 . A A . 147 LYS NZ 1 1
12 34110 1 1 147 LYS O O -24.964 12.141 1.747 1.00 . A A . 147 LYS O 1 1
12 34111 1 1 148 ALA C C -27.753 10.653 0.878 1.00 . A A . 148 ALA C 1 1
12 34112 1 1 148 ALA CA C -26.833 10.044 1.874 1.00 . A A . 148 ALA CA 1 1
12 34113 1 1 148 ALA CB C -27.471 8.842 2.497 1.00 . A A . 148 ALA CB 1 1
12 34114 1 1 148 ALA H H -26.955 10.903 3.778 1.00 . A A . 148 ALA H 1 1
12 34115 1 1 148 ALA HA H -25.950 9.740 1.385 1.00 . A A . 148 ALA HA 1 1
12 34116 1 1 148 ALA HB1 H -28.544 8.990 2.536 1.00 . A A . 148 ALA HB1 1 1
12 34117 1 1 148 ALA HB2 H -27.080 8.725 3.502 1.00 . A A . 148 ALA HB2 1 1
12 34118 1 1 148 ALA HB3 H -27.241 7.967 1.916 1.00 . A A . 148 ALA HB3 1 1
12 34119 1 1 148 ALA N N -26.503 10.988 2.909 1.00 . A A . 148 ALA N 1 1
12 34120 1 1 148 ALA O O -27.655 10.416 -0.312 1.00 . A A . 148 ALA O 1 1
12 34121 1 1 149 ILE C C -28.898 13.235 -0.152 1.00 . A A . 149 ILE C 1 1
12 34122 1 1 149 ILE CA C -29.593 12.139 0.612 1.00 . A A . 149 ILE CA 1 1
12 34123 1 1 149 ILE CB C -30.696 12.658 1.530 1.00 . A A . 149 ILE CB 1 1
12 34124 1 1 149 ILE CD1 C -32.134 11.565 3.323 1.00 . A A . 149 ILE CD1 1 1
12 34125 1 1 149 ILE CG1 C -31.444 11.426 2.003 1.00 . A A . 149 ILE CG1 1 1
12 34126 1 1 149 ILE CG2 C -31.605 13.644 0.822 1.00 . A A . 149 ILE CG2 1 1
12 34127 1 1 149 ILE H H -28.704 11.495 2.378 1.00 . A A . 149 ILE H 1 1
12 34128 1 1 149 ILE HA H -30.023 11.442 -0.072 1.00 . A A . 149 ILE HA 1 1
12 34129 1 1 149 ILE HB H -30.244 13.148 2.381 1.00 . A A . 149 ILE HB 1 1
12 34130 1 1 149 ILE HD11 H -32.996 12.204 3.224 1.00 . A A . 149 ILE HD11 1 1
12 34131 1 1 149 ILE HD12 H -31.438 11.990 4.038 1.00 . A A . 149 ILE HD12 1 1
12 34132 1 1 149 ILE HD13 H -32.438 10.580 3.655 1.00 . A A . 149 ILE HD13 1 1
12 34133 1 1 149 ILE HG12 H -32.188 11.156 1.271 1.00 . A A . 149 ILE HG12 1 1
12 34134 1 1 149 ILE HG13 H -30.725 10.622 2.095 1.00 . A A . 149 ILE HG13 1 1
12 34135 1 1 149 ILE HG21 H -32.149 13.137 0.039 1.00 . A A . 149 ILE HG21 1 1
12 34136 1 1 149 ILE HG22 H -31.002 14.433 0.391 1.00 . A A . 149 ILE HG22 1 1
12 34137 1 1 149 ILE HG23 H -32.296 14.065 1.535 1.00 . A A . 149 ILE HG23 1 1
12 34138 1 1 149 ILE N N -28.652 11.425 1.400 1.00 . A A . 149 ILE N 1 1
12 34139 1 1 149 ILE O O -29.120 13.413 -1.342 1.00 . A A . 149 ILE O 1 1
12 34140 1 1 150 GLY C C -26.410 14.229 -1.265 1.00 . A A . 150 GLY C 1 1
12 34141 1 1 150 GLY CA C -27.146 14.869 -0.117 1.00 . A A . 150 GLY CA 1 1
12 34142 1 1 150 GLY H H -27.952 13.778 1.504 1.00 . A A . 150 GLY H 1 1
12 34143 1 1 150 GLY HA2 H -27.732 15.694 -0.484 1.00 . A A . 150 GLY HA2 1 1
12 34144 1 1 150 GLY HA3 H -26.425 15.234 0.595 1.00 . A A . 150 GLY HA3 1 1
12 34145 1 1 150 GLY N N -28.013 13.919 0.534 1.00 . A A . 150 GLY N 1 1
12 34146 1 1 150 GLY O O -26.486 14.698 -2.392 1.00 . A A . 150 GLY O 1 1
12 34147 1 1 151 ILE C C -25.830 11.790 -3.062 1.00 . A A . 151 ILE C 1 1
12 34148 1 1 151 ILE CA C -24.967 12.416 -1.987 1.00 . A A . 151 ILE CA 1 1
12 34149 1 1 151 ILE CB C -24.054 11.358 -1.360 1.00 . A A . 151 ILE CB 1 1
12 34150 1 1 151 ILE CD1 C -22.348 11.433 0.518 1.00 . A A . 151 ILE CD1 1 1
12 34151 1 1 151 ILE CG1 C -22.865 12.063 -0.739 1.00 . A A . 151 ILE CG1 1 1
12 34152 1 1 151 ILE CG2 C -23.593 10.391 -2.426 1.00 . A A . 151 ILE CG2 1 1
12 34153 1 1 151 ILE H H -25.743 12.783 -0.060 1.00 . A A . 151 ILE H 1 1
12 34154 1 1 151 ILE HA H -24.327 13.137 -2.473 1.00 . A A . 151 ILE HA 1 1
12 34155 1 1 151 ILE HB H -24.598 10.816 -0.598 1.00 . A A . 151 ILE HB 1 1
12 34156 1 1 151 ILE HD11 H -23.122 11.437 1.275 1.00 . A A . 151 ILE HD11 1 1
12 34157 1 1 151 ILE HD12 H -21.490 11.983 0.872 1.00 . A A . 151 ILE HD12 1 1
12 34158 1 1 151 ILE HD13 H -22.063 10.420 0.308 1.00 . A A . 151 ILE HD13 1 1
12 34159 1 1 151 ILE HG12 H -22.054 12.074 -1.449 1.00 . A A . 151 ILE HG12 1 1
12 34160 1 1 151 ILE HG13 H -23.147 13.069 -0.519 1.00 . A A . 151 ILE HG13 1 1
12 34161 1 1 151 ILE HG21 H -24.429 9.803 -2.771 1.00 . A A . 151 ILE HG21 1 1
12 34162 1 1 151 ILE HG22 H -22.821 9.753 -2.026 1.00 . A A . 151 ILE HG22 1 1
12 34163 1 1 151 ILE HG23 H -23.191 10.965 -3.261 1.00 . A A . 151 ILE HG23 1 1
12 34164 1 1 151 ILE N N -25.736 13.123 -0.981 1.00 . A A . 151 ILE N 1 1
12 34165 1 1 151 ILE O O -25.505 11.908 -4.221 1.00 . A A . 151 ILE O 1 1
12 34166 1 1 152 ALA C C -28.295 11.519 -4.674 1.00 . A A . 152 ALA C 1 1
12 34167 1 1 152 ALA CA C -27.775 10.496 -3.679 1.00 . A A . 152 ALA CA 1 1
12 34168 1 1 152 ALA CB C -28.933 9.811 -2.982 1.00 . A A . 152 ALA CB 1 1
12 34169 1 1 152 ALA H H -27.148 11.074 -1.740 1.00 . A A . 152 ALA H 1 1
12 34170 1 1 152 ALA HA H -27.192 9.747 -4.213 1.00 . A A . 152 ALA HA 1 1
12 34171 1 1 152 ALA HB1 H -28.558 9.004 -2.365 1.00 . A A . 152 ALA HB1 1 1
12 34172 1 1 152 ALA HB2 H -29.618 9.421 -3.717 1.00 . A A . 152 ALA HB2 1 1
12 34173 1 1 152 ALA HB3 H -29.448 10.530 -2.358 1.00 . A A . 152 ALA HB3 1 1
12 34174 1 1 152 ALA N N -26.913 11.134 -2.695 1.00 . A A . 152 ALA N 1 1
12 34175 1 1 152 ALA O O -28.394 11.248 -5.858 1.00 . A A . 152 ALA O 1 1
12 34176 1 1 153 ARG C C -27.954 14.487 -5.739 1.00 . A A . 153 ARG C 1 1
12 34177 1 1 153 ARG CA C -29.107 13.763 -5.052 1.00 . A A . 153 ARG CA 1 1
12 34178 1 1 153 ARG CB C -29.921 14.705 -4.202 1.00 . A A . 153 ARG CB 1 1
12 34179 1 1 153 ARG CD C -31.638 14.818 -2.360 1.00 . A A . 153 ARG CD 1 1
12 34180 1 1 153 ARG CG C -30.997 13.961 -3.431 1.00 . A A . 153 ARG CG 1 1
12 34181 1 1 153 ARG CZ C -32.814 16.990 -2.465 1.00 . A A . 153 ARG CZ 1 1
12 34182 1 1 153 ARG H H -28.498 12.875 -3.229 1.00 . A A . 153 ARG H 1 1
12 34183 1 1 153 ARG HA H -29.744 13.314 -5.795 1.00 . A A . 153 ARG HA 1 1
12 34184 1 1 153 ARG HB2 H -29.257 15.191 -3.504 1.00 . A A . 153 ARG HB2 1 1
12 34185 1 1 153 ARG HB3 H -30.389 15.441 -4.834 1.00 . A A . 153 ARG HB3 1 1
12 34186 1 1 153 ARG HD2 H -32.131 14.165 -1.653 1.00 . A A . 153 ARG HD2 1 1
12 34187 1 1 153 ARG HD3 H -30.862 15.374 -1.853 1.00 . A A . 153 ARG HD3 1 1
12 34188 1 1 153 ARG HE H -33.173 15.415 -3.644 1.00 . A A . 153 ARG HE 1 1
12 34189 1 1 153 ARG HG2 H -31.756 13.628 -4.119 1.00 . A A . 153 ARG HG2 1 1
12 34190 1 1 153 ARG HG3 H -30.543 13.099 -2.963 1.00 . A A . 153 ARG HG3 1 1
12 34191 1 1 153 ARG HH11 H -31.369 16.914 -1.047 1.00 . A A . 153 ARG HH11 1 1
12 34192 1 1 153 ARG HH12 H -32.235 18.412 -1.144 1.00 . A A . 153 ARG HH12 1 1
12 34193 1 1 153 ARG HH21 H -34.314 17.385 -3.768 1.00 . A A . 153 ARG HH21 1 1
12 34194 1 1 153 ARG HH22 H -33.901 18.684 -2.695 1.00 . A A . 153 ARG HH22 1 1
12 34195 1 1 153 ARG N N -28.601 12.703 -4.194 1.00 . A A . 153 ARG N 1 1
12 34196 1 1 153 ARG NE N -32.617 15.747 -2.907 1.00 . A A . 153 ARG NE 1 1
12 34197 1 1 153 ARG NH1 N -32.081 17.477 -1.472 1.00 . A A . 153 ARG NH1 1 1
12 34198 1 1 153 ARG NH2 N -33.752 17.746 -3.019 1.00 . A A . 153 ARG NH2 1 1
12 34199 1 1 153 ARG O O -28.113 15.111 -6.787 1.00 . A A . 153 ARG O 1 1
12 34200 1 1 154 ASN C C -25.018 13.902 -6.670 1.00 . A A . 154 ASN C 1 1
12 34201 1 1 154 ASN CA C -25.537 14.899 -5.665 1.00 . A A . 154 ASN CA 1 1
12 34202 1 1 154 ASN CB C -24.530 15.050 -4.518 1.00 . A A . 154 ASN CB 1 1
12 34203 1 1 154 ASN CG C -23.183 15.609 -4.908 1.00 . A A . 154 ASN CG 1 1
12 34204 1 1 154 ASN H H -26.745 13.857 -4.284 1.00 . A A . 154 ASN H 1 1
12 34205 1 1 154 ASN HA H -25.724 15.852 -6.137 1.00 . A A . 154 ASN HA 1 1
12 34206 1 1 154 ASN HB2 H -24.949 15.682 -3.755 1.00 . A A . 154 ASN HB2 1 1
12 34207 1 1 154 ASN HB3 H -24.357 14.062 -4.105 1.00 . A A . 154 ASN HB3 1 1
12 34208 1 1 154 ASN HD21 H -22.462 13.777 -4.869 1.00 . A A . 154 ASN HD21 1 1
12 34209 1 1 154 ASN HD22 H -21.311 15.019 -5.220 1.00 . A A . 154 ASN HD22 1 1
12 34210 1 1 154 ASN N N -26.783 14.362 -5.129 1.00 . A A . 154 ASN N 1 1
12 34211 1 1 154 ASN ND2 N -22.223 14.715 -5.025 1.00 . A A . 154 ASN ND2 1 1
12 34212 1 1 154 ASN O O -24.075 14.150 -7.421 1.00 . A A . 154 ASN O 1 1
12 34213 1 1 154 ASN OD1 O -22.994 16.817 -5.043 1.00 . A A . 154 ASN OD1 1 1
12 34214 1 1 155 VAL C C -26.259 11.360 -8.570 1.00 . A A . 155 VAL C 1 1
12 34215 1 1 155 VAL CA C -25.261 11.628 -7.437 1.00 . A A . 155 VAL CA 1 1
12 34216 1 1 155 VAL CB C -25.155 10.391 -6.526 1.00 . A A . 155 VAL CB 1 1
12 34217 1 1 155 VAL CG1 C -25.968 9.226 -7.059 1.00 . A A . 155 VAL CG1 1 1
12 34218 1 1 155 VAL CG2 C -23.708 10.004 -6.333 1.00 . A A . 155 VAL CG2 1 1
12 34219 1 1 155 VAL H H -26.441 12.663 -6.049 1.00 . A A . 155 VAL H 1 1
12 34220 1 1 155 VAL HA H -24.283 11.835 -7.831 1.00 . A A . 155 VAL HA 1 1
12 34221 1 1 155 VAL HB H -25.544 10.661 -5.555 1.00 . A A . 155 VAL HB 1 1
12 34222 1 1 155 VAL HG11 H -26.980 9.555 -7.269 1.00 . A A . 155 VAL HG11 1 1
12 34223 1 1 155 VAL HG12 H -25.995 8.442 -6.319 1.00 . A A . 155 VAL HG12 1 1
12 34224 1 1 155 VAL HG13 H -25.514 8.860 -7.966 1.00 . A A . 155 VAL HG13 1 1
12 34225 1 1 155 VAL HG21 H -23.206 10.784 -5.764 1.00 . A A . 155 VAL HG21 1 1
12 34226 1 1 155 VAL HG22 H -23.235 9.887 -7.304 1.00 . A A . 155 VAL HG22 1 1
12 34227 1 1 155 VAL HG23 H -23.657 9.074 -5.791 1.00 . A A . 155 VAL HG23 1 1
12 34228 1 1 155 VAL N N -25.666 12.754 -6.648 1.00 . A A . 155 VAL N 1 1
12 34229 1 1 155 VAL O O -25.889 10.879 -9.640 1.00 . A A . 155 VAL O 1 1
12 34230 1 1 156 GLY C C -29.363 10.235 -9.054 1.00 . A A . 156 GLY C 1 1
12 34231 1 1 156 GLY CA C -28.547 11.474 -9.338 1.00 . A A . 156 GLY CA 1 1
12 34232 1 1 156 GLY H H -27.766 12.095 -7.468 1.00 . A A . 156 GLY H 1 1
12 34233 1 1 156 GLY HA2 H -29.207 12.318 -9.372 1.00 . A A . 156 GLY HA2 1 1
12 34234 1 1 156 GLY HA3 H -28.068 11.354 -10.291 1.00 . A A . 156 GLY HA3 1 1
12 34235 1 1 156 GLY N N -27.523 11.709 -8.339 1.00 . A A . 156 GLY N 1 1
12 34236 1 1 156 GLY O O -29.778 9.536 -9.976 1.00 . A A . 156 GLY O 1 1
12 34237 1 1 157 ALA C C -31.586 8.834 -6.795 1.00 . A A . 157 ALA C 1 1
12 34238 1 1 157 ALA CA C -30.167 8.706 -7.357 1.00 . A A . 157 ALA CA 1 1
12 34239 1 1 157 ALA CB C -29.259 8.108 -6.324 1.00 . A A . 157 ALA CB 1 1
12 34240 1 1 157 ALA H H -29.372 10.644 -7.100 1.00 . A A . 157 ALA H 1 1
12 34241 1 1 157 ALA HA H -30.173 8.044 -8.208 1.00 . A A . 157 ALA HA 1 1
12 34242 1 1 157 ALA HB1 H -29.572 7.099 -6.108 1.00 . A A . 157 ALA HB1 1 1
12 34243 1 1 157 ALA HB2 H -29.304 8.707 -5.424 1.00 . A A . 157 ALA HB2 1 1
12 34244 1 1 157 ALA HB3 H -28.250 8.103 -6.706 1.00 . A A . 157 ALA HB3 1 1
12 34245 1 1 157 ALA N N -29.600 9.970 -7.783 1.00 . A A . 157 ALA N 1 1
12 34246 1 1 157 ALA O O -32.003 9.907 -6.362 1.00 . A A . 157 ALA O 1 1
12 34247 1 1 158 HIS C C -33.677 7.044 -4.895 1.00 . A A . 158 HIS C 1 1
12 34248 1 1 158 HIS CA C -33.673 7.630 -6.287 1.00 . A A . 158 HIS CA 1 1
12 34249 1 1 158 HIS CB C -34.518 6.702 -7.151 1.00 . A A . 158 HIS CB 1 1
12 34250 1 1 158 HIS CD2 C -36.644 7.201 -8.471 1.00 . A A . 158 HIS CD2 1 1
12 34251 1 1 158 HIS CE1 C -35.789 8.488 -10.016 1.00 . A A . 158 HIS CE1 1 1
12 34252 1 1 158 HIS CG C -35.334 7.342 -8.208 1.00 . A A . 158 HIS CG 1 1
12 34253 1 1 158 HIS H H -31.897 6.874 -7.134 1.00 . A A . 158 HIS H 1 1
12 34254 1 1 158 HIS HA H -34.104 8.617 -6.277 1.00 . A A . 158 HIS HA 1 1
12 34255 1 1 158 HIS HB2 H -33.868 5.991 -7.634 1.00 . A A . 158 HIS HB2 1 1
12 34256 1 1 158 HIS HB3 H -35.196 6.167 -6.504 1.00 . A A . 158 HIS HB3 1 1
12 34257 1 1 158 HIS HD1 H -33.899 8.485 -9.245 1.00 . A A . 158 HIS HD1 1 1
12 34258 1 1 158 HIS HD2 H -37.342 6.602 -7.892 1.00 . A A . 158 HIS HD2 1 1
12 34259 1 1 158 HIS HE1 H -35.664 9.069 -10.910 1.00 . A A . 158 HIS HE1 1 1
12 34260 1 1 158 HIS HE2 H -37.811 8.160 -9.929 1.00 . A A . 158 HIS HE2 1 1
12 34261 1 1 158 HIS N N -32.308 7.708 -6.793 1.00 . A A . 158 HIS N 1 1
12 34262 1 1 158 HIS ND1 N -34.826 8.159 -9.185 1.00 . A A . 158 HIS ND1 1 1
12 34263 1 1 158 HIS NE2 N -36.911 7.924 -9.604 1.00 . A A . 158 HIS NE2 1 1
12 34264 1 1 158 HIS O O -34.601 7.269 -4.112 1.00 . A A . 158 HIS O 1 1
12 34265 1 1 159 TYR C C -31.142 5.651 -2.788 1.00 . A A . 159 TYR C 1 1
12 34266 1 1 159 TYR CA C -32.546 5.550 -3.345 1.00 . A A . 159 TYR CA 1 1
12 34267 1 1 159 TYR CB C -32.873 4.072 -3.501 1.00 . A A . 159 TYR CB 1 1
12 34268 1 1 159 TYR CD1 C -34.978 4.295 -4.810 1.00 . A A . 159 TYR CD1 1 1
12 34269 1 1 159 TYR CD2 C -35.003 2.944 -2.873 1.00 . A A . 159 TYR CD2 1 1
12 34270 1 1 159 TYR CE1 C -36.303 4.016 -5.048 1.00 . A A . 159 TYR CE1 1 1
12 34271 1 1 159 TYR CE2 C -36.322 2.641 -3.081 1.00 . A A . 159 TYR CE2 1 1
12 34272 1 1 159 TYR CG C -34.319 3.768 -3.731 1.00 . A A . 159 TYR CG 1 1
12 34273 1 1 159 TYR CZ C -36.978 3.180 -4.177 1.00 . A A . 159 TYR CZ 1 1
12 34274 1 1 159 TYR H H -31.943 6.144 -5.278 1.00 . A A . 159 TYR H 1 1
12 34275 1 1 159 TYR HA H -33.250 5.992 -2.652 1.00 . A A . 159 TYR HA 1 1
12 34276 1 1 159 TYR HB2 H -32.325 3.674 -4.333 1.00 . A A . 159 TYR HB2 1 1
12 34277 1 1 159 TYR HB3 H -32.566 3.562 -2.610 1.00 . A A . 159 TYR HB3 1 1
12 34278 1 1 159 TYR HD1 H -34.428 4.943 -5.479 1.00 . A A . 159 TYR HD1 1 1
12 34279 1 1 159 TYR HD2 H -34.484 2.540 -2.017 1.00 . A A . 159 TYR HD2 1 1
12 34280 1 1 159 TYR HE1 H -36.801 4.455 -5.907 1.00 . A A . 159 TYR HE1 1 1
12 34281 1 1 159 TYR HE2 H -36.831 1.982 -2.390 1.00 . A A . 159 TYR HE2 1 1
12 34282 1 1 159 TYR HH H -38.769 2.827 -3.549 1.00 . A A . 159 TYR HH 1 1
12 34283 1 1 159 TYR N N -32.654 6.252 -4.613 1.00 . A A . 159 TYR N 1 1
12 34284 1 1 159 TYR O O -30.306 6.377 -3.315 1.00 . A A . 159 TYR O 1 1
12 34285 1 1 159 TYR OH O -38.303 2.885 -4.400 1.00 . A A . 159 TYR OH 1 1
12 34286 1 1 160 VAL C C -29.490 3.218 -0.765 1.00 . A A . 160 VAL C 1 1
12 34287 1 1 160 VAL CA C -29.588 4.670 -1.192 1.00 . A A . 160 VAL CA 1 1
12 34288 1 1 160 VAL CB C -29.282 5.559 0.035 1.00 . A A . 160 VAL CB 1 1
12 34289 1 1 160 VAL CG1 C -28.672 4.761 1.163 1.00 . A A . 160 VAL CG1 1 1
12 34290 1 1 160 VAL CG2 C -28.315 6.641 -0.312 1.00 . A A . 160 VAL CG2 1 1
12 34291 1 1 160 VAL H H -31.680 4.537 -1.234 1.00 . A A . 160 VAL H 1 1
12 34292 1 1 160 VAL HA H -28.857 4.873 -1.969 1.00 . A A . 160 VAL HA 1 1
12 34293 1 1 160 VAL HB H -30.198 6.011 0.379 1.00 . A A . 160 VAL HB 1 1
12 34294 1 1 160 VAL HG11 H -29.342 3.965 1.446 1.00 . A A . 160 VAL HG11 1 1
12 34295 1 1 160 VAL HG12 H -28.501 5.411 2.008 1.00 . A A . 160 VAL HG12 1 1
12 34296 1 1 160 VAL HG13 H -27.730 4.343 0.829 1.00 . A A . 160 VAL HG13 1 1
12 34297 1 1 160 VAL HG21 H -28.169 7.261 0.561 1.00 . A A . 160 VAL HG21 1 1
12 34298 1 1 160 VAL HG22 H -28.703 7.230 -1.129 1.00 . A A . 160 VAL HG22 1 1
12 34299 1 1 160 VAL HG23 H -27.369 6.182 -0.589 1.00 . A A . 160 VAL HG23 1 1
12 34300 1 1 160 VAL N N -30.913 4.917 -1.718 1.00 . A A . 160 VAL N 1 1
12 34301 1 1 160 VAL O O -30.408 2.686 -0.154 1.00 . A A . 160 VAL O 1 1
12 34302 1 1 161 LEU C C -26.983 1.526 0.533 1.00 . A A . 161 LEU C 1 1
12 34303 1 1 161 LEU CA C -28.109 1.326 -0.447 1.00 . A A . 161 LEU CA 1 1
12 34304 1 1 161 LEU CB C -27.759 0.226 -1.426 1.00 . A A . 161 LEU CB 1 1
12 34305 1 1 161 LEU CD1 C -28.313 -1.652 0.147 1.00 . A A . 161 LEU CD1 1 1
12 34306 1 1 161 LEU CD2 C -26.769 -2.028 -1.763 1.00 . A A . 161 LEU CD2 1 1
12 34307 1 1 161 LEU CG C -27.244 -1.032 -0.742 1.00 . A A . 161 LEU CG 1 1
12 34308 1 1 161 LEU H H -27.772 2.945 -1.738 1.00 . A A . 161 LEU H 1 1
12 34309 1 1 161 LEU HA H -28.994 1.033 0.104 1.00 . A A . 161 LEU HA 1 1
12 34310 1 1 161 LEU HB2 H -28.646 -0.024 -1.994 1.00 . A A . 161 LEU HB2 1 1
12 34311 1 1 161 LEU HB3 H -26.998 0.584 -2.098 1.00 . A A . 161 LEU HB3 1 1
12 34312 1 1 161 LEU HD11 H -28.450 -1.042 1.030 1.00 . A A . 161 LEU HD11 1 1
12 34313 1 1 161 LEU HD12 H -28.006 -2.647 0.436 1.00 . A A . 161 LEU HD12 1 1
12 34314 1 1 161 LEU HD13 H -29.244 -1.707 -0.398 1.00 . A A . 161 LEU HD13 1 1
12 34315 1 1 161 LEU HD21 H -27.536 -2.172 -2.505 1.00 . A A . 161 LEU HD21 1 1
12 34316 1 1 161 LEU HD22 H -26.566 -2.963 -1.271 1.00 . A A . 161 LEU HD22 1 1
12 34317 1 1 161 LEU HD23 H -25.869 -1.662 -2.233 1.00 . A A . 161 LEU HD23 1 1
12 34318 1 1 161 LEU HG H -26.402 -0.762 -0.115 1.00 . A A . 161 LEU HG 1 1
12 34319 1 1 161 LEU N N -28.399 2.570 -1.081 1.00 . A A . 161 LEU N 1 1
12 34320 1 1 161 LEU O O -25.811 1.565 0.171 1.00 . A A . 161 LEU O 1 1
12 34321 1 1 162 TYR C C -25.957 0.439 3.272 1.00 . A A . 162 TYR C 1 1
12 34322 1 1 162 TYR CA C -26.459 1.793 2.868 1.00 . A A . 162 TYR CA 1 1
12 34323 1 1 162 TYR CB C -27.192 2.367 4.061 1.00 . A A . 162 TYR CB 1 1
12 34324 1 1 162 TYR CD1 C -25.795 4.366 4.541 1.00 . A A . 162 TYR CD1 1 1
12 34325 1 1 162 TYR CD2 C -28.138 4.689 4.278 1.00 . A A . 162 TYR CD2 1 1
12 34326 1 1 162 TYR CE1 C -25.637 5.698 4.793 1.00 . A A . 162 TYR CE1 1 1
12 34327 1 1 162 TYR CE2 C -27.991 6.033 4.542 1.00 . A A . 162 TYR CE2 1 1
12 34328 1 1 162 TYR CG C -27.038 3.838 4.279 1.00 . A A . 162 TYR CG 1 1
12 34329 1 1 162 TYR CZ C -26.730 6.525 4.802 1.00 . A A . 162 TYR CZ 1 1
12 34330 1 1 162 TYR H H -28.337 1.651 1.964 1.00 . A A . 162 TYR H 1 1
12 34331 1 1 162 TYR HA H -25.641 2.430 2.580 1.00 . A A . 162 TYR HA 1 1
12 34332 1 1 162 TYR HB2 H -28.237 2.169 3.933 1.00 . A A . 162 TYR HB2 1 1
12 34333 1 1 162 TYR HB3 H -26.852 1.858 4.948 1.00 . A A . 162 TYR HB3 1 1
12 34334 1 1 162 TYR HD1 H -24.932 3.719 4.513 1.00 . A A . 162 TYR HD1 1 1
12 34335 1 1 162 TYR HD2 H -29.118 4.287 4.064 1.00 . A A . 162 TYR HD2 1 1
12 34336 1 1 162 TYR HE1 H -24.660 6.088 5.001 1.00 . A A . 162 TYR HE1 1 1
12 34337 1 1 162 TYR HE2 H -28.860 6.695 4.530 1.00 . A A . 162 TYR HE2 1 1
12 34338 1 1 162 TYR HH H -25.875 8.205 4.513 1.00 . A A . 162 TYR HH 1 1
12 34339 1 1 162 TYR N N -27.371 1.656 1.770 1.00 . A A . 162 TYR N 1 1
12 34340 1 1 162 TYR O O -26.691 -0.364 3.810 1.00 . A A . 162 TYR O 1 1
12 34341 1 1 162 TYR OH O -26.559 7.846 5.082 1.00 . A A . 162 TYR OH 1 1
12 34342 1 1 163 SER C C -23.043 -0.970 4.365 1.00 . A A . 163 SER C 1 1
12 34343 1 1 163 SER CA C -24.180 -1.096 3.374 1.00 . A A . 163 SER CA 1 1
12 34344 1 1 163 SER CB C -23.763 -1.824 2.101 1.00 . A A . 163 SER CB 1 1
12 34345 1 1 163 SER H H -24.148 0.889 2.691 1.00 . A A . 163 SER H 1 1
12 34346 1 1 163 SER HA H -24.962 -1.663 3.844 1.00 . A A . 163 SER HA 1 1
12 34347 1 1 163 SER HB2 H -24.635 -2.062 1.523 1.00 . A A . 163 SER HB2 1 1
12 34348 1 1 163 SER HB3 H -23.123 -1.205 1.532 1.00 . A A . 163 SER HB3 1 1
12 34349 1 1 163 SER HG H -22.317 -3.086 1.835 1.00 . A A . 163 SER HG 1 1
12 34350 1 1 163 SER N N -24.718 0.191 3.053 1.00 . A A . 163 SER N 1 1
12 34351 1 1 163 SER O O -22.547 0.117 4.642 1.00 . A A . 163 SER O 1 1
12 34352 1 1 163 SER OG O -23.102 -3.019 2.384 1.00 . A A . 163 SER OG 1 1
12 34353 1 1 164 SER C C -21.209 -3.570 6.126 1.00 . A A . 164 SER C 1 1
12 34354 1 1 164 SER CA C -21.670 -2.172 5.930 1.00 . A A . 164 SER CA 1 1
12 34355 1 1 164 SER CB C -22.136 -1.659 7.272 1.00 . A A . 164 SER CB 1 1
12 34356 1 1 164 SER H H -23.094 -2.916 4.620 1.00 . A A . 164 SER H 1 1
12 34357 1 1 164 SER HA H -20.827 -1.585 5.604 1.00 . A A . 164 SER HA 1 1
12 34358 1 1 164 SER HB2 H -21.562 -2.173 8.026 1.00 . A A . 164 SER HB2 1 1
12 34359 1 1 164 SER HB3 H -21.958 -0.609 7.340 1.00 . A A . 164 SER HB3 1 1
12 34360 1 1 164 SER HG H -23.874 -2.396 6.744 1.00 . A A . 164 SER HG 1 1
12 34361 1 1 164 SER N N -22.681 -2.094 4.924 1.00 . A A . 164 SER N 1 1
12 34362 1 1 164 SER O O -21.750 -4.504 5.578 1.00 . A A . 164 SER O 1 1
12 34363 1 1 164 SER OG O -23.507 -1.915 7.501 1.00 . A A . 164 SER OG 1 1
12 34364 1 1 165 ALA C C -19.369 -4.967 8.752 1.00 . A A . 165 ALA C 1 1
12 34365 1 1 165 ALA CA C -19.708 -4.961 7.297 1.00 . A A . 165 ALA CA 1 1
12 34366 1 1 165 ALA CB C -18.494 -5.186 6.459 1.00 . A A . 165 ALA CB 1 1
12 34367 1 1 165 ALA H H -19.865 -2.897 7.379 1.00 . A A . 165 ALA H 1 1
12 34368 1 1 165 ALA HA H -20.437 -5.727 7.081 1.00 . A A . 165 ALA HA 1 1
12 34369 1 1 165 ALA HB1 H -18.082 -6.164 6.665 1.00 . A A . 165 ALA HB1 1 1
12 34370 1 1 165 ALA HB2 H -17.771 -4.418 6.691 1.00 . A A . 165 ALA HB2 1 1
12 34371 1 1 165 ALA HB3 H -18.776 -5.109 5.423 1.00 . A A . 165 ALA HB3 1 1
12 34372 1 1 165 ALA N N -20.246 -3.696 6.967 1.00 . A A . 165 ALA N 1 1
12 34373 1 1 165 ALA O O -18.805 -4.002 9.251 1.00 . A A . 165 ALA O 1 1
12 34374 1 1 166 SER C C -19.086 -7.527 11.203 1.00 . A A . 166 SER C 1 1
12 34375 1 1 166 SER CA C -19.425 -6.103 10.840 1.00 . A A . 166 SER CA 1 1
12 34376 1 1 166 SER CB C -20.595 -5.629 11.665 1.00 . A A . 166 SER CB 1 1
12 34377 1 1 166 SER H H -20.164 -6.775 8.988 1.00 . A A . 166 SER H 1 1
12 34378 1 1 166 SER HA H -18.592 -5.477 11.031 1.00 . A A . 166 SER HA 1 1
12 34379 1 1 166 SER HB2 H -21.314 -6.412 11.700 1.00 . A A . 166 SER HB2 1 1
12 34380 1 1 166 SER HB3 H -20.254 -5.407 12.663 1.00 . A A . 166 SER HB3 1 1
12 34381 1 1 166 SER HG H -21.888 -4.148 11.699 1.00 . A A . 166 SER HG 1 1
12 34382 1 1 166 SER N N -19.715 -6.022 9.437 1.00 . A A . 166 SER N 1 1
12 34383 1 1 166 SER O O -18.969 -8.377 10.331 1.00 . A A . 166 SER O 1 1
12 34384 1 1 166 SER OG O -21.185 -4.460 11.114 1.00 . A A . 166 SER OG 1 1
12 34385 1 1 167 GLY C C -17.244 -9.515 12.977 1.00 . A A . 167 GLY C 1 1
12 34386 1 1 167 GLY CA C -18.697 -9.144 12.883 1.00 . A A . 167 GLY CA 1 1
12 34387 1 1 167 GLY H H -18.822 -7.053 13.109 1.00 . A A . 167 GLY H 1 1
12 34388 1 1 167 GLY HA2 H -19.168 -9.285 13.823 1.00 . A A . 167 GLY HA2 1 1
12 34389 1 1 167 GLY HA3 H -19.168 -9.786 12.156 1.00 . A A . 167 GLY HA3 1 1
12 34390 1 1 167 GLY N N -18.879 -7.785 12.462 1.00 . A A . 167 GLY N 1 1
12 34391 1 1 167 GLY O O -16.639 -9.506 14.046 1.00 . A A . 167 GLY O 1 1
12 34392 1 1 168 ASN C C -14.873 -9.706 10.336 1.00 . A A . 168 ASN C 1 1
12 34393 1 1 168 ASN CA C -15.312 -10.184 11.680 1.00 . A A . 168 ASN CA 1 1
12 34394 1 1 168 ASN CB C -15.144 -11.691 11.759 1.00 . A A . 168 ASN CB 1 1
12 34395 1 1 168 ASN CG C -13.682 -12.062 11.820 1.00 . A A . 168 ASN CG 1 1
12 34396 1 1 168 ASN H H -17.255 -9.759 11.025 1.00 . A A . 168 ASN H 1 1
12 34397 1 1 168 ASN HA H -14.717 -9.705 12.441 1.00 . A A . 168 ASN HA 1 1
12 34398 1 1 168 ASN HB2 H -15.643 -12.061 12.643 1.00 . A A . 168 ASN HB2 1 1
12 34399 1 1 168 ASN HB3 H -15.580 -12.148 10.874 1.00 . A A . 168 ASN HB3 1 1
12 34400 1 1 168 ASN HD21 H -14.057 -13.835 11.022 1.00 . A A . 168 ASN HD21 1 1
12 34401 1 1 168 ASN HD22 H -12.408 -13.505 11.412 1.00 . A A . 168 ASN HD22 1 1
12 34402 1 1 168 ASN N N -16.696 -9.807 11.828 1.00 . A A . 168 ASN N 1 1
12 34403 1 1 168 ASN ND2 N -13.349 -13.252 11.372 1.00 . A A . 168 ASN ND2 1 1
12 34404 1 1 168 ASN O O -15.461 -10.015 9.339 1.00 . A A . 168 ASN O 1 1
12 34405 1 1 168 ASN OD1 O -12.852 -11.269 12.269 1.00 . A A . 168 ASN OD1 1 1
12 34406 1 1 169 VAL C C -13.007 -9.182 8.027 1.00 . A A . 169 VAL C 1 1
12 34407 1 1 169 VAL CA C -13.394 -8.231 9.150 1.00 . A A . 169 VAL CA 1 1
12 34408 1 1 169 VAL CB C -12.189 -7.348 9.486 1.00 . A A . 169 VAL CB 1 1
12 34409 1 1 169 VAL CG1 C -11.206 -8.157 10.318 1.00 . A A . 169 VAL CG1 1 1
12 34410 1 1 169 VAL CG2 C -11.525 -6.820 8.224 1.00 . A A . 169 VAL CG2 1 1
12 34411 1 1 169 VAL H H -13.364 -8.765 11.181 1.00 . A A . 169 VAL H 1 1
12 34412 1 1 169 VAL HA H -14.214 -7.600 8.801 1.00 . A A . 169 VAL HA 1 1
12 34413 1 1 169 VAL HB H -12.527 -6.509 10.079 1.00 . A A . 169 VAL HB 1 1
12 34414 1 1 169 VAL HG11 H -10.966 -9.071 9.793 1.00 . A A . 169 VAL HG11 1 1
12 34415 1 1 169 VAL HG12 H -11.661 -8.400 11.271 1.00 . A A . 169 VAL HG12 1 1
12 34416 1 1 169 VAL HG13 H -10.307 -7.585 10.479 1.00 . A A . 169 VAL HG13 1 1
12 34417 1 1 169 VAL HG21 H -10.686 -6.192 8.491 1.00 . A A . 169 VAL HG21 1 1
12 34418 1 1 169 VAL HG22 H -12.239 -6.241 7.655 1.00 . A A . 169 VAL HG22 1 1
12 34419 1 1 169 VAL HG23 H -11.179 -7.650 7.625 1.00 . A A . 169 VAL HG23 1 1
12 34420 1 1 169 VAL N N -13.845 -8.909 10.342 1.00 . A A . 169 VAL N 1 1
12 34421 1 1 169 VAL O O -13.379 -8.947 6.898 1.00 . A A . 169 VAL O 1 1
12 34422 1 1 170 ASN C C -12.959 -11.762 6.569 1.00 . A A . 170 ASN C 1 1
12 34423 1 1 170 ASN CA C -11.776 -11.145 7.281 1.00 . A A . 170 ASN CA 1 1
12 34424 1 1 170 ASN CB C -10.890 -12.244 7.862 1.00 . A A . 170 ASN CB 1 1
12 34425 1 1 170 ASN CG C -9.749 -11.724 8.716 1.00 . A A . 170 ASN CG 1 1
12 34426 1 1 170 ASN H H -12.006 -10.401 9.260 1.00 . A A . 170 ASN H 1 1
12 34427 1 1 170 ASN HA H -11.215 -10.578 6.571 1.00 . A A . 170 ASN HA 1 1
12 34428 1 1 170 ASN HB2 H -11.490 -12.877 8.463 1.00 . A A . 170 ASN HB2 1 1
12 34429 1 1 170 ASN HB3 H -10.471 -12.820 7.052 1.00 . A A . 170 ASN HB3 1 1
12 34430 1 1 170 ASN HD21 H -9.649 -10.082 7.629 1.00 . A A . 170 ASN HD21 1 1
12 34431 1 1 170 ASN HD22 H -8.512 -10.192 8.922 1.00 . A A . 170 ASN HD22 1 1
12 34432 1 1 170 ASN N N -12.249 -10.233 8.326 1.00 . A A . 170 ASN N 1 1
12 34433 1 1 170 ASN ND2 N -9.256 -10.548 8.390 1.00 . A A . 170 ASN ND2 1 1
12 34434 1 1 170 ASN O O -12.897 -12.087 5.383 1.00 . A A . 170 ASN O 1 1
12 34435 1 1 170 ASN OD1 O -9.317 -12.381 9.661 1.00 . A A . 170 ASN OD1 1 1
12 34436 1 1 171 ALA C C -16.417 -11.884 7.620 1.00 . A A . 171 ALA C 1 1
12 34437 1 1 171 ALA CA C -15.268 -12.440 6.801 1.00 . A A . 171 ALA CA 1 1
12 34438 1 1 171 ALA CB C -15.220 -13.948 6.845 1.00 . A A . 171 ALA CB 1 1
12 34439 1 1 171 ALA H H -14.027 -11.503 8.213 1.00 . A A . 171 ALA H 1 1
12 34440 1 1 171 ALA HA H -15.376 -12.128 5.773 1.00 . A A . 171 ALA HA 1 1
12 34441 1 1 171 ALA HB1 H -16.053 -14.351 6.287 1.00 . A A . 171 ALA HB1 1 1
12 34442 1 1 171 ALA HB2 H -15.273 -14.272 7.877 1.00 . A A . 171 ALA HB2 1 1
12 34443 1 1 171 ALA HB3 H -14.292 -14.281 6.404 1.00 . A A . 171 ALA HB3 1 1
12 34444 1 1 171 ALA N N -14.033 -11.893 7.313 1.00 . A A . 171 ALA N 1 1
12 34445 1 1 171 ALA O O -16.850 -12.470 8.616 1.00 . A A . 171 ALA O 1 1
12 34446 1 1 172 PRO C C -19.302 -10.195 7.601 1.00 . A A . 172 PRO C 1 1
12 34447 1 1 172 PRO CA C -17.866 -9.910 7.908 1.00 . A A . 172 PRO CA 1 1
12 34448 1 1 172 PRO CB C -17.512 -8.540 7.391 1.00 . A A . 172 PRO CB 1 1
12 34449 1 1 172 PRO CD C -16.485 -10.098 5.941 1.00 . A A . 172 PRO CD 1 1
12 34450 1 1 172 PRO CG C -17.141 -8.752 5.985 1.00 . A A . 172 PRO CG 1 1
12 34451 1 1 172 PRO HA H -17.717 -9.910 8.986 1.00 . A A . 172 PRO HA 1 1
12 34452 1 1 172 PRO HB2 H -18.353 -7.881 7.488 1.00 . A A . 172 PRO HB2 1 1
12 34453 1 1 172 PRO HB3 H -16.681 -8.167 7.949 1.00 . A A . 172 PRO HB3 1 1
12 34454 1 1 172 PRO HD2 H -16.823 -10.658 5.109 1.00 . A A . 172 PRO HD2 1 1
12 34455 1 1 172 PRO HD3 H -15.416 -9.996 5.909 1.00 . A A . 172 PRO HD3 1 1
12 34456 1 1 172 PRO HG2 H -18.021 -8.733 5.361 1.00 . A A . 172 PRO HG2 1 1
12 34457 1 1 172 PRO HG3 H -16.444 -7.991 5.689 1.00 . A A . 172 PRO HG3 1 1
12 34458 1 1 172 PRO N N -16.906 -10.735 7.184 1.00 . A A . 172 PRO N 1 1
12 34459 1 1 172 PRO O O -19.640 -10.861 6.637 1.00 . A A . 172 PRO O 1 1
12 34460 1 1 173 THR C C -21.747 -8.352 7.320 1.00 . A A . 173 THR C 1 1
12 34461 1 1 173 THR CA C -21.529 -9.570 8.164 1.00 . A A . 173 THR CA 1 1
12 34462 1 1 173 THR CB C -22.350 -9.377 9.423 1.00 . A A . 173 THR CB 1 1
12 34463 1 1 173 THR CG2 C -23.812 -9.542 9.078 1.00 . A A . 173 THR CG2 1 1
12 34464 1 1 173 THR H H -19.785 -9.285 9.278 1.00 . A A . 173 THR H 1 1
12 34465 1 1 173 THR HA H -21.864 -10.453 7.641 1.00 . A A . 173 THR HA 1 1
12 34466 1 1 173 THR HB H -22.186 -8.363 9.779 1.00 . A A . 173 THR HB 1 1
12 34467 1 1 173 THR HG1 H -22.121 -11.216 10.117 1.00 . A A . 173 THR HG1 1 1
12 34468 1 1 173 THR HG21 H -24.012 -10.576 8.844 1.00 . A A . 173 THR HG21 1 1
12 34469 1 1 173 THR HG22 H -24.032 -8.935 8.206 1.00 . A A . 173 THR HG22 1 1
12 34470 1 1 173 THR HG23 H -24.423 -9.226 9.907 1.00 . A A . 173 THR HG23 1 1
12 34471 1 1 173 THR N N -20.134 -9.660 8.440 1.00 . A A . 173 THR N 1 1
12 34472 1 1 173 THR O O -21.470 -7.241 7.757 1.00 . A A . 173 THR O 1 1
12 34473 1 1 173 THR OG1 O -21.962 -10.317 10.434 1.00 . A A . 173 THR OG1 1 1
12 34474 1 1 174 LEU C C -23.857 -6.886 5.645 1.00 . A A . 174 LEU C 1 1
12 34475 1 1 174 LEU CA C -22.511 -7.416 5.312 1.00 . A A . 174 LEU CA 1 1
12 34476 1 1 174 LEU CB C -22.440 -7.784 3.865 1.00 . A A . 174 LEU CB 1 1
12 34477 1 1 174 LEU CD1 C -22.045 -5.492 2.998 1.00 . A A . 174 LEU CD1 1 1
12 34478 1 1 174 LEU CD2 C -22.964 -7.227 1.548 1.00 . A A . 174 LEU CD2 1 1
12 34479 1 1 174 LEU CG C -22.927 -6.706 2.931 1.00 . A A . 174 LEU CG 1 1
12 34480 1 1 174 LEU H H -22.416 -9.435 5.794 1.00 . A A . 174 LEU H 1 1
12 34481 1 1 174 LEU HA H -21.781 -6.658 5.520 1.00 . A A . 174 LEU HA 1 1
12 34482 1 1 174 LEU HB2 H -21.420 -8.009 3.640 1.00 . A A . 174 LEU HB2 1 1
12 34483 1 1 174 LEU HB3 H -23.030 -8.673 3.704 1.00 . A A . 174 LEU HB3 1 1
12 34484 1 1 174 LEU HD11 H -22.587 -4.637 2.608 1.00 . A A . 174 LEU HD11 1 1
12 34485 1 1 174 LEU HD12 H -21.156 -5.656 2.408 1.00 . A A . 174 LEU HD12 1 1
12 34486 1 1 174 LEU HD13 H -21.772 -5.303 4.025 1.00 . A A . 174 LEU HD13 1 1
12 34487 1 1 174 LEU HD21 H -23.246 -6.429 0.886 1.00 . A A . 174 LEU HD21 1 1
12 34488 1 1 174 LEU HD22 H -23.687 -8.028 1.490 1.00 . A A . 174 LEU HD22 1 1
12 34489 1 1 174 LEU HD23 H -21.985 -7.593 1.283 1.00 . A A . 174 LEU HD23 1 1
12 34490 1 1 174 LEU HG H -23.928 -6.416 3.209 1.00 . A A . 174 LEU HG 1 1
12 34491 1 1 174 LEU N N -22.233 -8.532 6.132 1.00 . A A . 174 LEU N 1 1
12 34492 1 1 174 LEU O O -24.858 -7.378 5.198 1.00 . A A . 174 LEU O 1 1
12 34493 1 1 175 GLN C C -25.504 -4.211 5.868 1.00 . A A . 175 GLN C 1 1
12 34494 1 1 175 GLN CA C -25.075 -5.282 6.860 1.00 . A A . 175 GLN CA 1 1
12 34495 1 1 175 GLN CB C -24.784 -4.738 8.230 1.00 . A A . 175 GLN CB 1 1
12 34496 1 1 175 GLN CD C -24.259 -5.300 10.645 1.00 . A A . 175 GLN CD 1 1
12 34497 1 1 175 GLN CG C -24.914 -5.755 9.353 1.00 . A A . 175 GLN CG 1 1
12 34498 1 1 175 GLN H H -23.003 -5.483 6.691 1.00 . A A . 175 GLN H 1 1
12 34499 1 1 175 GLN HA H -25.842 -6.042 6.923 1.00 . A A . 175 GLN HA 1 1
12 34500 1 1 175 GLN HB2 H -23.776 -4.425 8.212 1.00 . A A . 175 GLN HB2 1 1
12 34501 1 1 175 GLN HB3 H -25.409 -3.900 8.431 1.00 . A A . 175 GLN HB3 1 1
12 34502 1 1 175 GLN HE21 H -23.690 -7.171 11.084 1.00 . A A . 175 GLN HE21 1 1
12 34503 1 1 175 GLN HE22 H -23.279 -5.960 12.246 1.00 . A A . 175 GLN HE22 1 1
12 34504 1 1 175 GLN HG2 H -25.961 -5.902 9.543 1.00 . A A . 175 GLN HG2 1 1
12 34505 1 1 175 GLN HG3 H -24.474 -6.698 9.048 1.00 . A A . 175 GLN HG3 1 1
12 34506 1 1 175 GLN N N -23.860 -5.873 6.417 1.00 . A A . 175 GLN N 1 1
12 34507 1 1 175 GLN NE2 N -23.681 -6.237 11.394 1.00 . A A . 175 GLN NE2 1 1
12 34508 1 1 175 GLN O O -24.920 -3.143 5.778 1.00 . A A . 175 GLN O 1 1
12 34509 1 1 175 GLN OE1 O -24.235 -4.108 10.954 1.00 . A A . 175 GLN OE1 1 1
12 34510 1 1 176 MET C C -28.327 -2.976 4.516 1.00 . A A . 176 MET C 1 1
12 34511 1 1 176 MET CA C -27.023 -3.626 4.082 1.00 . A A . 176 MET CA 1 1
12 34512 1 1 176 MET CB C -27.204 -4.381 2.767 1.00 . A A . 176 MET CB 1 1
12 34513 1 1 176 MET CE C -26.655 -5.370 -0.491 1.00 . A A . 176 MET CE 1 1
12 34514 1 1 176 MET CG C -25.893 -4.709 2.069 1.00 . A A . 176 MET CG 1 1
12 34515 1 1 176 MET H H -26.978 -5.378 5.291 1.00 . A A . 176 MET H 1 1
12 34516 1 1 176 MET HA H -26.285 -2.857 3.940 1.00 . A A . 176 MET HA 1 1
12 34517 1 1 176 MET HB2 H -27.739 -5.298 2.954 1.00 . A A . 176 MET HB2 1 1
12 34518 1 1 176 MET HB3 H -27.784 -3.765 2.102 1.00 . A A . 176 MET HB3 1 1
12 34519 1 1 176 MET HE1 H -25.983 -4.580 -0.790 1.00 . A A . 176 MET HE1 1 1
12 34520 1 1 176 MET HE2 H -27.637 -4.959 -0.288 1.00 . A A . 176 MET HE2 1 1
12 34521 1 1 176 MET HE3 H -26.719 -6.110 -1.279 1.00 . A A . 176 MET HE3 1 1
12 34522 1 1 176 MET HG2 H -25.609 -3.861 1.472 1.00 . A A . 176 MET HG2 1 1
12 34523 1 1 176 MET HG3 H -25.131 -4.885 2.802 1.00 . A A . 176 MET HG3 1 1
12 34524 1 1 176 MET N N -26.529 -4.521 5.125 1.00 . A A . 176 MET N 1 1
12 34525 1 1 176 MET O O -28.982 -3.442 5.442 1.00 . A A . 176 MET O 1 1
12 34526 1 1 176 MET SD S -26.013 -6.135 0.979 1.00 . A A . 176 MET SD 1 1
12 34527 1 1 177 GLN C C -30.172 -0.062 3.246 1.00 . A A . 177 GLN C 1 1
12 34528 1 1 177 GLN CA C -29.768 -1.044 4.331 1.00 . A A . 177 GLN CA 1 1
12 34529 1 1 177 GLN CB C -29.292 -0.297 5.580 1.00 . A A . 177 GLN CB 1 1
12 34530 1 1 177 GLN CD C -29.907 1.053 7.616 1.00 . A A . 177 GLN CD 1 1
12 34531 1 1 177 GLN CG C -30.402 0.368 6.357 1.00 . A A . 177 GLN CG 1 1
12 34532 1 1 177 GLN H H -28.195 -1.623 3.050 1.00 . A A . 177 GLN H 1 1
12 34533 1 1 177 GLN HA H -30.610 -1.662 4.580 1.00 . A A . 177 GLN HA 1 1
12 34534 1 1 177 GLN HB2 H -28.794 -0.996 6.236 1.00 . A A . 177 GLN HB2 1 1
12 34535 1 1 177 GLN HB3 H -28.586 0.463 5.280 1.00 . A A . 177 GLN HB3 1 1
12 34536 1 1 177 GLN HE21 H -31.561 0.528 8.586 1.00 . A A . 177 GLN HE21 1 1
12 34537 1 1 177 GLN HE22 H -30.404 1.431 9.501 1.00 . A A . 177 GLN HE22 1 1
12 34538 1 1 177 GLN HG2 H -30.863 1.107 5.719 1.00 . A A . 177 GLN HG2 1 1
12 34539 1 1 177 GLN HG3 H -31.132 -0.376 6.628 1.00 . A A . 177 GLN HG3 1 1
12 34540 1 1 177 GLN N N -28.691 -1.889 3.859 1.00 . A A . 177 GLN N 1 1
12 34541 1 1 177 GLN NE2 N -30.706 1.002 8.672 1.00 . A A . 177 GLN NE2 1 1
12 34542 1 1 177 GLN O O -29.401 0.773 2.841 1.00 . A A . 177 GLN O 1 1
12 34543 1 1 177 GLN OE1 O -28.805 1.596 7.651 1.00 . A A . 177 GLN OE1 1 1
12 34544 1 1 178 LEU C C -32.621 1.843 2.189 1.00 . A A . 178 LEU C 1 1
12 34545 1 1 178 LEU CA C -31.854 0.640 1.683 1.00 . A A . 178 LEU CA 1 1
12 34546 1 1 178 LEU CB C -32.749 -0.240 0.809 1.00 . A A . 178 LEU CB 1 1
12 34547 1 1 178 LEU CD1 C -33.891 -0.764 -1.342 1.00 . A A . 178 LEU CD1 1 1
12 34548 1 1 178 LEU CD2 C -32.954 1.499 -0.966 1.00 . A A . 178 LEU CD2 1 1
12 34549 1 1 178 LEU CG C -32.776 0.035 -0.690 1.00 . A A . 178 LEU CG 1 1
12 34550 1 1 178 LEU H H -32.034 -0.717 3.284 1.00 . A A . 178 LEU H 1 1
12 34551 1 1 178 LEU HA H -31.006 0.974 1.108 1.00 . A A . 178 LEU HA 1 1
12 34552 1 1 178 LEU HB2 H -32.423 -1.244 0.935 1.00 . A A . 178 LEU HB2 1 1
12 34553 1 1 178 LEU HB3 H -33.756 -0.164 1.182 1.00 . A A . 178 LEU HB3 1 1
12 34554 1 1 178 LEU HD11 H -33.711 -0.841 -2.402 1.00 . A A . 178 LEU HD11 1 1
12 34555 1 1 178 LEU HD12 H -34.835 -0.252 -1.177 1.00 . A A . 178 LEU HD12 1 1
12 34556 1 1 178 LEU HD13 H -33.939 -1.755 -0.902 1.00 . A A . 178 LEU HD13 1 1
12 34557 1 1 178 LEU HD21 H -32.120 2.047 -0.552 1.00 . A A . 178 LEU HD21 1 1
12 34558 1 1 178 LEU HD22 H -33.872 1.840 -0.503 1.00 . A A . 178 LEU HD22 1 1
12 34559 1 1 178 LEU HD23 H -32.993 1.650 -2.035 1.00 . A A . 178 LEU HD23 1 1
12 34560 1 1 178 LEU HG H -31.844 -0.273 -1.132 1.00 . A A . 178 LEU HG 1 1
12 34561 1 1 178 LEU N N -31.397 -0.132 2.816 1.00 . A A . 178 LEU N 1 1
12 34562 1 1 178 LEU O O -33.776 1.732 2.600 1.00 . A A . 178 LEU O 1 1
12 34563 1 1 179 MET C C -33.188 4.875 1.344 1.00 . A A . 179 MET C 1 1
12 34564 1 1 179 MET CA C -32.603 4.218 2.566 1.00 . A A . 179 MET CA 1 1
12 34565 1 1 179 MET CB C -31.653 5.198 3.260 1.00 . A A . 179 MET CB 1 1
12 34566 1 1 179 MET CE C -30.732 7.877 2.083 1.00 . A A . 179 MET CE 1 1
12 34567 1 1 179 MET CG C -32.346 6.470 3.724 1.00 . A A . 179 MET CG 1 1
12 34568 1 1 179 MET H H -31.030 2.995 1.878 1.00 . A A . 179 MET H 1 1
12 34569 1 1 179 MET HA H -33.402 3.981 3.239 1.00 . A A . 179 MET HA 1 1
12 34570 1 1 179 MET HB2 H -31.220 4.718 4.118 1.00 . A A . 179 MET HB2 1 1
12 34571 1 1 179 MET HB3 H -30.869 5.472 2.576 1.00 . A A . 179 MET HB3 1 1
12 34572 1 1 179 MET HE1 H -29.873 7.226 1.983 1.00 . A A . 179 MET HE1 1 1
12 34573 1 1 179 MET HE2 H -30.471 8.881 1.781 1.00 . A A . 179 MET HE2 1 1
12 34574 1 1 179 MET HE3 H -31.545 7.503 1.466 1.00 . A A . 179 MET HE3 1 1
12 34575 1 1 179 MET HG2 H -33.134 6.692 3.040 1.00 . A A . 179 MET HG2 1 1
12 34576 1 1 179 MET HG3 H -32.761 6.318 4.710 1.00 . A A . 179 MET HG3 1 1
12 34577 1 1 179 MET N N -31.960 2.984 2.183 1.00 . A A . 179 MET N 1 1
12 34578 1 1 179 MET O O -32.475 5.183 0.396 1.00 . A A . 179 MET O 1 1
12 34579 1 1 179 MET SD S -31.247 7.878 3.781 1.00 . A A . 179 MET SD 1 1
12 34580 1 1 180 LEU C C -34.543 7.282 0.480 1.00 . A A . 180 LEU C 1 1
12 34581 1 1 180 LEU CA C -35.103 5.859 0.335 1.00 . A A . 180 LEU CA 1 1
12 34582 1 1 180 LEU CB C -36.624 5.793 0.553 1.00 . A A . 180 LEU CB 1 1
12 34583 1 1 180 LEU CD1 C -36.945 7.435 -1.278 1.00 . A A . 180 LEU CD1 1 1
12 34584 1 1 180 LEU CD2 C -37.750 5.132 -1.570 1.00 . A A . 180 LEU CD2 1 1
12 34585 1 1 180 LEU CG C -37.527 6.252 -0.586 1.00 . A A . 180 LEU CG 1 1
12 34586 1 1 180 LEU H H -35.030 4.630 2.039 1.00 . A A . 180 LEU H 1 1
12 34587 1 1 180 LEU HA H -34.848 5.466 -0.633 1.00 . A A . 180 LEU HA 1 1
12 34588 1 1 180 LEU HB2 H -36.863 4.771 0.743 1.00 . A A . 180 LEU HB2 1 1
12 34589 1 1 180 LEU HB3 H -36.869 6.359 1.434 1.00 . A A . 180 LEU HB3 1 1
12 34590 1 1 180 LEU HD11 H -36.967 8.284 -0.612 1.00 . A A . 180 LEU HD11 1 1
12 34591 1 1 180 LEU HD12 H -37.509 7.651 -2.171 1.00 . A A . 180 LEU HD12 1 1
12 34592 1 1 180 LEU HD13 H -35.918 7.215 -1.535 1.00 . A A . 180 LEU HD13 1 1
12 34593 1 1 180 LEU HD21 H -36.799 4.842 -1.996 1.00 . A A . 180 LEU HD21 1 1
12 34594 1 1 180 LEU HD22 H -38.410 5.470 -2.354 1.00 . A A . 180 LEU HD22 1 1
12 34595 1 1 180 LEU HD23 H -38.191 4.287 -1.062 1.00 . A A . 180 LEU HD23 1 1
12 34596 1 1 180 LEU HG H -38.482 6.544 -0.185 1.00 . A A . 180 LEU HG 1 1
12 34597 1 1 180 LEU N N -34.478 5.051 1.341 1.00 . A A . 180 LEU N 1 1
12 34598 1 1 180 LEU O O -34.700 7.873 1.523 1.00 . A A . 180 LEU O 1 1
12 34599 1 1 181 VAL C C -34.326 10.261 -0.369 1.00 . A A . 181 VAL C 1 1
12 34600 1 1 181 VAL CA C -33.264 9.159 -0.363 1.00 . A A . 181 VAL CA 1 1
12 34601 1 1 181 VAL CB C -32.152 9.465 -1.399 1.00 . A A . 181 VAL CB 1 1
12 34602 1 1 181 VAL CG1 C -32.451 8.841 -2.716 1.00 . A A . 181 VAL CG1 1 1
12 34603 1 1 181 VAL CG2 C -31.973 10.953 -1.589 1.00 . A A . 181 VAL CG2 1 1
12 34604 1 1 181 VAL H H -33.794 7.344 -1.378 1.00 . A A . 181 VAL H 1 1
12 34605 1 1 181 VAL HA H -32.796 9.162 0.602 1.00 . A A . 181 VAL HA 1 1
12 34606 1 1 181 VAL HB H -31.222 9.055 -1.038 1.00 . A A . 181 VAL HB 1 1
12 34607 1 1 181 VAL HG11 H -33.387 9.226 -3.089 1.00 . A A . 181 VAL HG11 1 1
12 34608 1 1 181 VAL HG12 H -32.520 7.774 -2.589 1.00 . A A . 181 VAL HG12 1 1
12 34609 1 1 181 VAL HG13 H -31.656 9.073 -3.412 1.00 . A A . 181 VAL HG13 1 1
12 34610 1 1 181 VAL HG21 H -31.179 11.132 -2.293 1.00 . A A . 181 VAL HG21 1 1
12 34611 1 1 181 VAL HG22 H -31.735 11.406 -0.644 1.00 . A A . 181 VAL HG22 1 1
12 34612 1 1 181 VAL HG23 H -32.892 11.374 -1.970 1.00 . A A . 181 VAL HG23 1 1
12 34613 1 1 181 VAL N N -33.871 7.826 -0.527 1.00 . A A . 181 VAL N 1 1
12 34614 1 1 181 VAL O O -34.214 11.261 0.343 1.00 . A A . 181 VAL O 1 1
12 34615 1 1 182 GLN C C -37.202 11.248 0.018 1.00 . A A . 182 GLN C 1 1
12 34616 1 1 182 GLN CA C -36.462 11.000 -1.301 1.00 . A A . 182 GLN CA 1 1
12 34617 1 1 182 GLN CB C -37.432 10.482 -2.352 1.00 . A A . 182 GLN CB 1 1
12 34618 1 1 182 GLN CD C -37.665 9.146 -4.495 1.00 . A A . 182 GLN CD 1 1
12 34619 1 1 182 GLN CG C -36.724 9.833 -3.529 1.00 . A A . 182 GLN CG 1 1
12 34620 1 1 182 GLN H H -35.436 9.184 -1.612 1.00 . A A . 182 GLN H 1 1
12 34621 1 1 182 GLN HA H -36.037 11.921 -1.649 1.00 . A A . 182 GLN HA 1 1
12 34622 1 1 182 GLN HB2 H -38.074 9.754 -1.893 1.00 . A A . 182 GLN HB2 1 1
12 34623 1 1 182 GLN HB3 H -38.029 11.303 -2.720 1.00 . A A . 182 GLN HB3 1 1
12 34624 1 1 182 GLN HE21 H -36.291 7.755 -4.856 1.00 . A A . 182 GLN HE21 1 1
12 34625 1 1 182 GLN HE22 H -37.792 7.569 -5.705 1.00 . A A . 182 GLN HE22 1 1
12 34626 1 1 182 GLN HG2 H -36.176 10.592 -4.057 1.00 . A A . 182 GLN HG2 1 1
12 34627 1 1 182 GLN HG3 H -36.029 9.097 -3.148 1.00 . A A . 182 GLN HG3 1 1
12 34628 1 1 182 GLN N N -35.380 10.035 -1.135 1.00 . A A . 182 GLN N 1 1
12 34629 1 1 182 GLN NE2 N -37.202 8.050 -5.081 1.00 . A A . 182 GLN NE2 1 1
12 34630 1 1 182 GLN O O -37.983 12.190 0.135 1.00 . A A . 182 GLN O 1 1
12 34631 1 1 182 GLN OE1 O -38.799 9.574 -4.695 1.00 . A A . 182 GLN OE1 1 1
12 34632 1 1 183 THR C C -36.501 10.458 3.383 1.00 . A A . 183 THR C 1 1
12 34633 1 1 183 THR CA C -37.560 10.538 2.316 1.00 . A A . 183 THR CA 1 1
12 34634 1 1 183 THR CB C -38.595 9.429 2.569 1.00 . A A . 183 THR CB 1 1
12 34635 1 1 183 THR CG2 C -39.811 9.604 1.687 1.00 . A A . 183 THR CG2 1 1
12 34636 1 1 183 THR H H -36.326 9.662 0.850 1.00 . A A . 183 THR H 1 1
12 34637 1 1 183 THR HA H -38.042 11.493 2.374 1.00 . A A . 183 THR HA 1 1
12 34638 1 1 183 THR HB H -38.902 9.474 3.601 1.00 . A A . 183 THR HB 1 1
12 34639 1 1 183 THR HG1 H -38.704 7.510 2.115 1.00 . A A . 183 THR HG1 1 1
12 34640 1 1 183 THR HG21 H -40.278 10.553 1.900 1.00 . A A . 183 THR HG21 1 1
12 34641 1 1 183 THR HG22 H -40.508 8.804 1.882 1.00 . A A . 183 THR HG22 1 1
12 34642 1 1 183 THR HG23 H -39.505 9.574 0.653 1.00 . A A . 183 THR HG23 1 1
12 34643 1 1 183 THR N N -36.951 10.398 1.003 1.00 . A A . 183 THR N 1 1
12 34644 1 1 183 THR O O -36.527 11.173 4.385 1.00 . A A . 183 THR O 1 1
12 34645 1 1 183 THR OG1 O -38.005 8.148 2.312 1.00 . A A . 183 THR OG1 1 1
12 34646 1 1 184 GLY C C -34.786 8.302 5.036 1.00 . A A . 184 GLY C 1 1
12 34647 1 1 184 GLY CA C -34.469 9.365 4.024 1.00 . A A . 184 GLY CA 1 1
12 34648 1 1 184 GLY H H -35.602 9.076 2.284 1.00 . A A . 184 GLY H 1 1
12 34649 1 1 184 GLY HA2 H -33.614 9.054 3.447 1.00 . A A . 184 GLY HA2 1 1
12 34650 1 1 184 GLY HA3 H -34.239 10.274 4.531 1.00 . A A . 184 GLY HA3 1 1
12 34651 1 1 184 GLY N N -35.557 9.592 3.124 1.00 . A A . 184 GLY N 1 1
12 34652 1 1 184 GLY O O -34.141 8.204 6.078 1.00 . A A . 184 GLY O 1 1
12 34653 1 1 185 GLU C C -35.688 5.085 5.091 1.00 . A A . 185 GLU C 1 1
12 34654 1 1 185 GLU CA C -36.172 6.422 5.613 1.00 . A A . 185 GLU CA 1 1
12 34655 1 1 185 GLU CB C -37.684 6.410 5.831 1.00 . A A . 185 GLU CB 1 1
12 34656 1 1 185 GLU CD C -39.963 5.934 4.902 1.00 . A A . 185 GLU CD 1 1
12 34657 1 1 185 GLU CG C -38.476 5.922 4.639 1.00 . A A . 185 GLU CG 1 1
12 34658 1 1 185 GLU H H -36.243 7.614 3.865 1.00 . A A . 185 GLU H 1 1
12 34659 1 1 185 GLU HA H -35.694 6.593 6.553 1.00 . A A . 185 GLU HA 1 1
12 34660 1 1 185 GLU HB2 H -37.909 5.766 6.668 1.00 . A A . 185 GLU HB2 1 1
12 34661 1 1 185 GLU HB3 H -38.008 7.413 6.061 1.00 . A A . 185 GLU HB3 1 1
12 34662 1 1 185 GLU HG2 H -38.268 6.561 3.790 1.00 . A A . 185 GLU HG2 1 1
12 34663 1 1 185 GLU HG3 H -38.166 4.909 4.420 1.00 . A A . 185 GLU HG3 1 1
12 34664 1 1 185 GLU N N -35.778 7.492 4.721 1.00 . A A . 185 GLU N 1 1
12 34665 1 1 185 GLU O O -35.442 4.921 3.895 1.00 . A A . 185 GLU O 1 1
12 34666 1 1 185 GLU OE1 O -40.585 7.011 4.786 1.00 . A A . 185 GLU OE1 1 1
12 34667 1 1 185 GLU OE2 O -40.526 4.864 5.212 1.00 . A A . 185 GLU OE2 1 1
12 34668 1 1 186 ILE C C -36.208 1.950 5.203 1.00 . A A . 186 ILE C 1 1
12 34669 1 1 186 ILE CA C -35.052 2.829 5.624 1.00 . A A . 186 ILE CA 1 1
12 34670 1 1 186 ILE CB C -34.255 2.163 6.757 1.00 . A A . 186 ILE CB 1 1
12 34671 1 1 186 ILE CD1 C -32.192 3.433 5.969 1.00 . A A . 186 ILE CD1 1 1
12 34672 1 1 186 ILE CG1 C -33.066 3.047 7.148 1.00 . A A . 186 ILE CG1 1 1
12 34673 1 1 186 ILE CG2 C -33.769 0.790 6.312 1.00 . A A . 186 ILE CG2 1 1
12 34674 1 1 186 ILE H H -35.826 4.307 6.910 1.00 . A A . 186 ILE H 1 1
12 34675 1 1 186 ILE HA H -34.386 2.951 4.778 1.00 . A A . 186 ILE HA 1 1
12 34676 1 1 186 ILE HB H -34.905 2.037 7.608 1.00 . A A . 186 ILE HB 1 1
12 34677 1 1 186 ILE HD11 H -32.720 4.146 5.349 1.00 . A A . 186 ILE HD11 1 1
12 34678 1 1 186 ILE HD12 H -31.969 2.552 5.383 1.00 . A A . 186 ILE HD12 1 1
12 34679 1 1 186 ILE HD13 H -31.268 3.876 6.322 1.00 . A A . 186 ILE HD13 1 1
12 34680 1 1 186 ILE HG12 H -33.433 3.956 7.601 1.00 . A A . 186 ILE HG12 1 1
12 34681 1 1 186 ILE HG13 H -32.450 2.517 7.860 1.00 . A A . 186 ILE HG13 1 1
12 34682 1 1 186 ILE HG21 H -34.616 0.172 6.052 1.00 . A A . 186 ILE HG21 1 1
12 34683 1 1 186 ILE HG22 H -33.217 0.325 7.113 1.00 . A A . 186 ILE HG22 1 1
12 34684 1 1 186 ILE HG23 H -33.127 0.902 5.448 1.00 . A A . 186 ILE HG23 1 1
12 34685 1 1 186 ILE N N -35.550 4.136 5.989 1.00 . A A . 186 ILE N 1 1
12 34686 1 1 186 ILE O O -37.130 1.678 5.976 1.00 . A A . 186 ILE O 1 1
12 34687 1 1 187 ILE C C -36.915 -0.646 3.204 1.00 . A A . 187 ILE C 1 1
12 34688 1 1 187 ILE CA C -37.246 0.839 3.330 1.00 . A A . 187 ILE CA 1 1
12 34689 1 1 187 ILE CB C -37.521 1.481 1.973 1.00 . A A . 187 ILE CB 1 1
12 34690 1 1 187 ILE CD1 C -36.635 0.254 -0.006 1.00 . A A . 187 ILE CD1 1 1
12 34691 1 1 187 ILE CG1 C -36.355 1.294 1.036 1.00 . A A . 187 ILE CG1 1 1
12 34692 1 1 187 ILE CG2 C -37.806 2.968 2.157 1.00 . A A . 187 ILE CG2 1 1
12 34693 1 1 187 ILE H H -35.345 1.725 3.437 1.00 . A A . 187 ILE H 1 1
12 34694 1 1 187 ILE HA H -38.133 0.954 3.930 1.00 . A A . 187 ILE HA 1 1
12 34695 1 1 187 ILE HB H -38.378 1.007 1.548 1.00 . A A . 187 ILE HB 1 1
12 34696 1 1 187 ILE HD11 H -36.043 -0.626 0.193 1.00 . A A . 187 ILE HD11 1 1
12 34697 1 1 187 ILE HD12 H -36.386 0.656 -0.976 1.00 . A A . 187 ILE HD12 1 1
12 34698 1 1 187 ILE HD13 H -37.685 -0.009 0.018 1.00 . A A . 187 ILE HD13 1 1
12 34699 1 1 187 ILE HG12 H -36.136 2.226 0.543 1.00 . A A . 187 ILE HG12 1 1
12 34700 1 1 187 ILE HG13 H -35.494 0.979 1.604 1.00 . A A . 187 ILE HG13 1 1
12 34701 1 1 187 ILE HG21 H -38.653 3.095 2.813 1.00 . A A . 187 ILE HG21 1 1
12 34702 1 1 187 ILE HG22 H -38.020 3.416 1.199 1.00 . A A . 187 ILE HG22 1 1
12 34703 1 1 187 ILE HG23 H -36.936 3.453 2.596 1.00 . A A . 187 ILE HG23 1 1
12 34704 1 1 187 ILE N N -36.157 1.544 3.961 1.00 . A A . 187 ILE N 1 1
12 34705 1 1 187 ILE O O -37.796 -1.505 3.235 1.00 . A A . 187 ILE O 1 1
12 34706 1 1 188 TRP C C -33.861 -2.336 3.929 1.00 . A A . 188 TRP C 1 1
12 34707 1 1 188 TRP CA C -35.120 -2.294 3.106 1.00 . A A . 188 TRP CA 1 1
12 34708 1 1 188 TRP CB C -34.779 -2.796 1.700 1.00 . A A . 188 TRP CB 1 1
12 34709 1 1 188 TRP CD1 C -34.786 -5.344 1.807 1.00 . A A . 188 TRP CD1 1 1
12 34710 1 1 188 TRP CD2 C -32.751 -4.454 1.682 1.00 . A A . 188 TRP CD2 1 1
12 34711 1 1 188 TRP CE2 C -32.615 -5.847 1.774 1.00 . A A . 188 TRP CE2 1 1
12 34712 1 1 188 TRP CE3 C -31.609 -3.675 1.588 1.00 . A A . 188 TRP CE3 1 1
12 34713 1 1 188 TRP CG C -34.147 -4.154 1.720 1.00 . A A . 188 TRP CG 1 1
12 34714 1 1 188 TRP CH2 C -30.269 -5.680 1.678 1.00 . A A . 188 TRP CH2 1 1
12 34715 1 1 188 TRP CZ2 C -31.370 -6.473 1.778 1.00 . A A . 188 TRP CZ2 1 1
12 34716 1 1 188 TRP CZ3 C -30.382 -4.289 1.581 1.00 . A A . 188 TRP CZ3 1 1
12 34717 1 1 188 TRP H H -34.994 -0.183 2.932 1.00 . A A . 188 TRP H 1 1
12 34718 1 1 188 TRP HA H -35.861 -2.935 3.555 1.00 . A A . 188 TRP HA 1 1
12 34719 1 1 188 TRP HB2 H -35.673 -2.857 1.119 1.00 . A A . 188 TRP HB2 1 1
12 34720 1 1 188 TRP HB3 H -34.095 -2.114 1.235 1.00 . A A . 188 TRP HB3 1 1
12 34721 1 1 188 TRP HD1 H -35.856 -5.447 1.844 1.00 . A A . 188 TRP HD1 1 1
12 34722 1 1 188 TRP HE1 H -34.091 -7.310 1.922 1.00 . A A . 188 TRP HE1 1 1
12 34723 1 1 188 TRP HE3 H -31.677 -2.611 1.525 1.00 . A A . 188 TRP HE3 1 1
12 34724 1 1 188 TRP HH2 H -29.287 -6.126 1.673 1.00 . A A . 188 TRP HH2 1 1
12 34725 1 1 188 TRP HZ2 H -31.258 -7.545 1.868 1.00 . A A . 188 TRP HZ2 1 1
12 34726 1 1 188 TRP HZ3 H -29.493 -3.690 1.490 1.00 . A A . 188 TRP HZ3 1 1
12 34727 1 1 188 TRP N N -35.629 -0.927 3.071 1.00 . A A . 188 TRP N 1 1
12 34728 1 1 188 TRP NE1 N -33.874 -6.368 1.852 1.00 . A A . 188 TRP NE1 1 1
12 34729 1 1 188 TRP O O -33.187 -1.333 4.077 1.00 . A A . 188 TRP O 1 1
12 34730 1 1 189 SER C C -31.919 -5.201 5.104 1.00 . A A . 189 SER C 1 1
12 34731 1 1 189 SER CA C -32.259 -3.724 5.045 1.00 . A A . 189 SER CA 1 1
12 34732 1 1 189 SER CB C -32.029 -3.047 6.379 1.00 . A A . 189 SER CB 1 1
12 34733 1 1 189 SER H H -34.284 -4.168 4.559 1.00 . A A . 189 SER H 1 1
12 34734 1 1 189 SER HA H -31.578 -3.275 4.337 1.00 . A A . 189 SER HA 1 1
12 34735 1 1 189 SER HB2 H -31.044 -3.314 6.736 1.00 . A A . 189 SER HB2 1 1
12 34736 1 1 189 SER HB3 H -32.084 -1.980 6.227 1.00 . A A . 189 SER HB3 1 1
12 34737 1 1 189 SER HG H -33.546 -4.141 6.992 1.00 . A A . 189 SER HG 1 1
12 34738 1 1 189 SER N N -33.589 -3.472 4.522 1.00 . A A . 189 SER N 1 1
12 34739 1 1 189 SER O O -32.803 -6.055 5.016 1.00 . A A . 189 SER O 1 1
12 34740 1 1 189 SER OG O -32.998 -3.428 7.346 1.00 . A A . 189 SER OG 1 1
12 34741 1 1 190 GLY C C -28.856 -6.923 6.041 1.00 . A A . 190 GLY C 1 1
12 34742 1 1 190 GLY CA C -30.182 -6.844 5.356 1.00 . A A . 190 GLY CA 1 1
12 34743 1 1 190 GLY H H -29.980 -4.766 5.388 1.00 . A A . 190 GLY H 1 1
12 34744 1 1 190 GLY HA2 H -30.898 -7.444 5.886 1.00 . A A . 190 GLY HA2 1 1
12 34745 1 1 190 GLY HA3 H -30.064 -7.235 4.360 1.00 . A A . 190 GLY HA3 1 1
12 34746 1 1 190 GLY N N -30.638 -5.492 5.283 1.00 . A A . 190 GLY N 1 1
12 34747 1 1 190 GLY O O -28.310 -5.918 6.487 1.00 . A A . 190 GLY O 1 1
12 34748 1 1 191 LYS C C -26.685 -9.750 5.970 1.00 . A A . 191 LYS C 1 1
12 34749 1 1 191 LYS CA C -27.004 -8.397 6.514 1.00 . A A . 191 LYS CA 1 1
12 34750 1 1 191 LYS CB C -26.768 -8.466 7.992 1.00 . A A . 191 LYS CB 1 1
12 34751 1 1 191 LYS CD C -27.309 -7.717 10.301 1.00 . A A . 191 LYS CD 1 1
12 34752 1 1 191 LYS CE C -27.222 -9.161 10.727 1.00 . A A . 191 LYS CE 1 1
12 34753 1 1 191 LYS CG C -27.635 -7.570 8.830 1.00 . A A . 191 LYS CG 1 1
12 34754 1 1 191 LYS H H -28.935 -8.873 5.915 1.00 . A A . 191 LYS H 1 1
12 34755 1 1 191 LYS HA H -26.331 -7.654 6.066 1.00 . A A . 191 LYS HA 1 1
12 34756 1 1 191 LYS HB2 H -26.917 -9.475 8.291 1.00 . A A . 191 LYS HB2 1 1
12 34757 1 1 191 LYS HB3 H -25.743 -8.198 8.175 1.00 . A A . 191 LYS HB3 1 1
12 34758 1 1 191 LYS HD2 H -26.349 -7.265 10.483 1.00 . A A . 191 LYS HD2 1 1
12 34759 1 1 191 LYS HD3 H -28.068 -7.218 10.878 1.00 . A A . 191 LYS HD3 1 1
12 34760 1 1 191 LYS HE2 H -28.089 -9.689 10.366 1.00 . A A . 191 LYS HE2 1 1
12 34761 1 1 191 LYS HE3 H -26.329 -9.577 10.284 1.00 . A A . 191 LYS HE3 1 1
12 34762 1 1 191 LYS HG2 H -27.448 -6.547 8.527 1.00 . A A . 191 LYS HG2 1 1
12 34763 1 1 191 LYS HG3 H -28.668 -7.822 8.661 1.00 . A A . 191 LYS HG3 1 1
12 34764 1 1 191 LYS HZ1 H -26.976 -10.291 12.468 1.00 . A A . 191 LYS HZ1 1 1
12 34765 1 1 191 LYS HZ2 H -28.022 -8.975 12.646 1.00 . A A . 191 LYS HZ2 1 1
12 34766 1 1 191 LYS HZ3 H -26.354 -8.720 12.576 1.00 . A A . 191 LYS HZ3 1 1
12 34767 1 1 191 LYS N N -28.363 -8.121 6.139 1.00 . A A . 191 LYS N 1 1
12 34768 1 1 191 LYS NZ N -27.137 -9.297 12.206 1.00 . A A . 191 LYS NZ 1 1
12 34769 1 1 191 LYS O O -27.549 -10.624 5.885 1.00 . A A . 191 LYS O 1 1
12 34770 1 1 192 GLY C C -23.577 -11.359 5.158 1.00 . A A . 192 GLY C 1 1
12 34771 1 1 192 GLY CA C -25.047 -11.150 5.038 1.00 . A A . 192 GLY CA 1 1
12 34772 1 1 192 GLY H H -24.839 -9.170 5.745 1.00 . A A . 192 GLY H 1 1
12 34773 1 1 192 GLY HA2 H -25.562 -11.930 5.537 1.00 . A A . 192 GLY HA2 1 1
12 34774 1 1 192 GLY HA3 H -25.311 -11.169 4.002 1.00 . A A . 192 GLY HA3 1 1
12 34775 1 1 192 GLY N N -25.465 -9.909 5.606 1.00 . A A . 192 GLY N 1 1
12 34776 1 1 192 GLY O O -22.793 -10.545 4.711 1.00 . A A . 192 GLY O 1 1
12 34777 1 1 193 ALA C C -21.038 -12.983 4.682 1.00 . A A . 193 ALA C 1 1
12 34778 1 1 193 ALA CA C -21.806 -12.729 5.965 1.00 . A A . 193 ALA CA 1 1
12 34779 1 1 193 ALA CB C -21.641 -13.857 6.955 1.00 . A A . 193 ALA CB 1 1
12 34780 1 1 193 ALA H H -23.876 -13.149 5.908 1.00 . A A . 193 ALA H 1 1
12 34781 1 1 193 ALA HA H -21.410 -11.834 6.418 1.00 . A A . 193 ALA HA 1 1
12 34782 1 1 193 ALA HB1 H -22.066 -13.558 7.906 1.00 . A A . 193 ALA HB1 1 1
12 34783 1 1 193 ALA HB2 H -20.590 -14.069 7.080 1.00 . A A . 193 ALA HB2 1 1
12 34784 1 1 193 ALA HB3 H -22.147 -14.734 6.590 1.00 . A A . 193 ALA HB3 1 1
12 34785 1 1 193 ALA N N -23.201 -12.479 5.692 1.00 . A A . 193 ALA N 1 1
12 34786 1 1 193 ALA O O -21.308 -13.938 3.949 1.00 . A A . 193 ALA O 1 1
12 34787 1 1 194 VAL C C -18.023 -12.877 3.457 1.00 . A A . 194 VAL C 1 1
12 34788 1 1 194 VAL CA C -19.306 -12.135 3.222 1.00 . A A . 194 VAL CA 1 1
12 34789 1 1 194 VAL CB C -19.041 -10.717 2.633 1.00 . A A . 194 VAL CB 1 1
12 34790 1 1 194 VAL CG1 C -19.840 -9.668 3.357 1.00 . A A . 194 VAL CG1 1 1
12 34791 1 1 194 VAL CG2 C -17.585 -10.335 2.648 1.00 . A A . 194 VAL CG2 1 1
12 34792 1 1 194 VAL H H -19.913 -11.389 5.068 1.00 . A A . 194 VAL H 1 1
12 34793 1 1 194 VAL HA H -19.855 -12.693 2.493 1.00 . A A . 194 VAL HA 1 1
12 34794 1 1 194 VAL HB H -19.358 -10.719 1.608 1.00 . A A . 194 VAL HB 1 1
12 34795 1 1 194 VAL HG11 H -19.483 -9.578 4.376 1.00 . A A . 194 VAL HG11 1 1
12 34796 1 1 194 VAL HG12 H -20.883 -9.947 3.360 1.00 . A A . 194 VAL HG12 1 1
12 34797 1 1 194 VAL HG13 H -19.723 -8.721 2.846 1.00 . A A . 194 VAL HG13 1 1
12 34798 1 1 194 VAL HG21 H -16.988 -11.194 2.349 1.00 . A A . 194 VAL HG21 1 1
12 34799 1 1 194 VAL HG22 H -17.303 -10.001 3.637 1.00 . A A . 194 VAL HG22 1 1
12 34800 1 1 194 VAL HG23 H -17.431 -9.528 1.942 1.00 . A A . 194 VAL HG23 1 1
12 34801 1 1 194 VAL N N -20.095 -12.095 4.417 1.00 . A A . 194 VAL N 1 1
12 34802 1 1 194 VAL O O -17.567 -13.073 4.584 1.00 . A A . 194 VAL O 1 1
12 34803 1 1 195 SER C C -15.164 -13.291 1.948 1.00 . A A . 195 SER C 1 1
12 34804 1 1 195 SER CA C -16.336 -14.131 2.308 1.00 . A A . 195 SER CA 1 1
12 34805 1 1 195 SER CB C -16.529 -15.134 1.220 1.00 . A A . 195 SER CB 1 1
12 34806 1 1 195 SER H H -17.881 -13.007 1.522 1.00 . A A . 195 SER H 1 1
12 34807 1 1 195 SER HA H -16.181 -14.613 3.245 1.00 . A A . 195 SER HA 1 1
12 34808 1 1 195 SER HB2 H -17.397 -14.857 0.644 1.00 . A A . 195 SER HB2 1 1
12 34809 1 1 195 SER HB3 H -15.670 -15.088 0.596 1.00 . A A . 195 SER HB3 1 1
12 34810 1 1 195 SER HG H -17.473 -16.460 2.312 1.00 . A A . 195 SER HG 1 1
12 34811 1 1 195 SER N N -17.493 -13.307 2.361 1.00 . A A . 195 SER N 1 1
12 34812 1 1 195 SER O O -15.336 -12.157 1.603 1.00 . A A . 195 SER O 1 1
12 34813 1 1 195 SER OG O -16.697 -16.445 1.734 1.00 . A A . 195 SER OG 1 1
12 34814 1 1 196 GLN C C -12.497 -13.674 0.122 1.00 . A A . 196 GLN C 1 1
12 34815 1 1 196 GLN CA C -12.847 -13.137 1.496 1.00 . A A . 196 GLN CA 1 1
12 34816 1 1 196 GLN CB C -11.676 -13.285 2.427 1.00 . A A . 196 GLN CB 1 1
12 34817 1 1 196 GLN CD C -9.662 -12.155 3.438 1.00 . A A . 196 GLN CD 1 1
12 34818 1 1 196 GLN CG C -10.811 -12.040 2.479 1.00 . A A . 196 GLN CG 1 1
12 34819 1 1 196 GLN H H -13.883 -14.726 2.387 1.00 . A A . 196 GLN H 1 1
12 34820 1 1 196 GLN HA H -13.105 -12.094 1.416 1.00 . A A . 196 GLN HA 1 1
12 34821 1 1 196 GLN HB2 H -12.050 -13.509 3.420 1.00 . A A . 196 GLN HB2 1 1
12 34822 1 1 196 GLN HB3 H -11.071 -14.099 2.073 1.00 . A A . 196 GLN HB3 1 1
12 34823 1 1 196 GLN HE21 H -10.802 -11.401 4.868 1.00 . A A . 196 GLN HE21 1 1
12 34824 1 1 196 GLN HE22 H -9.178 -11.767 5.304 1.00 . A A . 196 GLN HE22 1 1
12 34825 1 1 196 GLN HG2 H -10.418 -11.845 1.494 1.00 . A A . 196 GLN HG2 1 1
12 34826 1 1 196 GLN HG3 H -11.423 -11.208 2.792 1.00 . A A . 196 GLN HG3 1 1
12 34827 1 1 196 GLN N N -13.988 -13.837 2.004 1.00 . A A . 196 GLN N 1 1
12 34828 1 1 196 GLN NE2 N -9.905 -11.741 4.662 1.00 . A A . 196 GLN NE2 1 1
12 34829 1 1 196 GLN O O -12.475 -14.887 -0.090 1.00 . A A . 196 GLN O 1 1
12 34830 1 1 196 GLN OE1 O -8.572 -12.601 3.087 1.00 . A A . 196 GLN OE1 1 1
12 34831 1 1 197 GLN C C -10.404 -13.431 -2.250 1.00 . A A . 197 GLN C 1 1
12 34832 1 1 197 GLN CA C -11.899 -13.154 -2.160 1.00 . A A . 197 GLN CA 1 1
12 34833 1 1 197 GLN CB C -12.288 -12.053 -3.134 1.00 . A A . 197 GLN CB 1 1
12 34834 1 1 197 GLN CD C -13.960 -13.166 -4.645 1.00 . A A . 197 GLN CD 1 1
12 34835 1 1 197 GLN CG C -13.731 -12.111 -3.588 1.00 . A A . 197 GLN CG 1 1
12 34836 1 1 197 GLN H H -12.315 -11.808 -0.575 1.00 . A A . 197 GLN H 1 1
12 34837 1 1 197 GLN HA H -12.441 -14.046 -2.411 1.00 . A A . 197 GLN HA 1 1
12 34838 1 1 197 GLN HB2 H -12.134 -11.102 -2.657 1.00 . A A . 197 GLN HB2 1 1
12 34839 1 1 197 GLN HB3 H -11.655 -12.113 -4.005 1.00 . A A . 197 GLN HB3 1 1
12 34840 1 1 197 GLN HE21 H -15.866 -13.310 -4.132 1.00 . A A . 197 GLN HE21 1 1
12 34841 1 1 197 GLN HE22 H -15.345 -14.353 -5.395 1.00 . A A . 197 GLN HE22 1 1
12 34842 1 1 197 GLN HG2 H -14.371 -12.347 -2.724 1.00 . A A . 197 GLN HG2 1 1
12 34843 1 1 197 GLN HG3 H -13.994 -11.139 -3.987 1.00 . A A . 197 GLN HG3 1 1
12 34844 1 1 197 GLN N N -12.265 -12.775 -0.810 1.00 . A A . 197 GLN N 1 1
12 34845 1 1 197 GLN NE2 N -15.179 -13.654 -4.736 1.00 . A A . 197 GLN NE2 1 1
12 34846 1 1 197 GLN O O -9.995 -14.584 -2.016 1.00 . A A . 197 GLN O 1 1
12 34847 1 1 197 GLN OXT O -9.641 -12.486 -2.531 1.00 . A A . 197 GLN OXT 1 1
12 34848 1 1 197 GLN OE1 O -13.055 -13.513 -5.402 1.00 . A A . 197 GLN OE1 1 1
13 34849 1 1 1 GLY C C 57.892 -24.127 102.974 1.00 . A A . 1 GLY C 1 1
13 34850 1 1 1 GLY CA C 57.200 -25.436 102.677 1.00 . A A . 1 GLY CA 1 1
13 34851 1 1 1 GLY H1 H 56.496 -25.732 104.610 1.00 . A A . 1 GLY H1 1 1
13 34852 1 1 1 GLY H2 H 55.679 -26.634 103.439 1.00 . A A . 1 GLY H2 1 1
13 34853 1 1 1 GLY H3 H 55.386 -24.975 103.585 1.00 . A A . 1 GLY H3 1 1
13 34854 1 1 1 GLY HA2 H 57.925 -26.234 102.723 1.00 . A A . 1 GLY HA2 1 1
13 34855 1 1 1 GLY HA3 H 56.782 -25.396 101.681 1.00 . A A . 1 GLY HA3 1 1
13 34856 1 1 1 GLY N N 56.114 -25.714 103.643 1.00 . A A . 1 GLY N 1 1
13 34857 1 1 1 GLY O O 57.347 -23.277 103.682 1.00 . A A . 1 GLY O 1 1
13 34858 1 1 2 SER C C 60.053 -22.025 101.335 1.00 . A A . 2 SER C 1 1
13 34859 1 1 2 SER CA C 59.847 -22.739 102.662 1.00 . A A . 2 SER CA 1 1
13 34860 1 1 2 SER CB C 61.194 -23.045 103.322 1.00 . A A . 2 SER CB 1 1
13 34861 1 1 2 SER H H 59.486 -24.681 101.907 1.00 . A A . 2 SER H 1 1
13 34862 1 1 2 SER HA H 59.271 -22.102 103.314 1.00 . A A . 2 SER HA 1 1
13 34863 1 1 2 SER HB2 H 61.030 -23.643 104.205 1.00 . A A . 2 SER HB2 1 1
13 34864 1 1 2 SER HB3 H 61.816 -23.592 102.628 1.00 . A A . 2 SER HB3 1 1
13 34865 1 1 2 SER HG H 62.765 -22.073 103.979 1.00 . A A . 2 SER HG 1 1
13 34866 1 1 2 SER N N 59.096 -23.963 102.453 1.00 . A A . 2 SER N 1 1
13 34867 1 1 2 SER O O 60.561 -22.607 100.376 1.00 . A A . 2 SER O 1 1
13 34868 1 1 2 SER OG O 61.867 -21.854 103.698 1.00 . A A . 2 SER OG 1 1
13 34869 1 1 3 HIS C C 60.743 -18.849 100.282 1.00 . A A . 3 HIS C 1 1
13 34870 1 1 3 HIS CA C 59.749 -19.985 100.065 1.00 . A A . 3 HIS CA 1 1
13 34871 1 1 3 HIS CB C 58.367 -19.443 99.675 1.00 . A A . 3 HIS CB 1 1
13 34872 1 1 3 HIS CD2 C 58.332 -17.631 97.818 1.00 . A A . 3 HIS CD2 1 1
13 34873 1 1 3 HIS CE1 C 58.075 -18.955 96.093 1.00 . A A . 3 HIS CE1 1 1
13 34874 1 1 3 HIS CG C 58.288 -18.902 98.282 1.00 . A A . 3 HIS CG 1 1
13 34875 1 1 3 HIS H H 59.246 -20.362 102.079 1.00 . A A . 3 HIS H 1 1
13 34876 1 1 3 HIS HA H 60.113 -20.628 99.279 1.00 . A A . 3 HIS HA 1 1
13 34877 1 1 3 HIS HB2 H 57.642 -20.236 99.762 1.00 . A A . 3 HIS HB2 1 1
13 34878 1 1 3 HIS HB3 H 58.100 -18.646 100.356 1.00 . A A . 3 HIS HB3 1 1
13 34879 1 1 3 HIS HD1 H 58.079 -20.688 97.181 1.00 . A A . 3 HIS HD1 1 1
13 34880 1 1 3 HIS HD2 H 58.454 -16.737 98.411 1.00 . A A . 3 HIS HD2 1 1
13 34881 1 1 3 HIS HE1 H 57.951 -19.312 95.081 1.00 . A A . 3 HIS HE1 1 1
13 34882 1 1 3 HIS HE2 H 58.007 -16.923 95.874 1.00 . A A . 3 HIS HE2 1 1
13 34883 1 1 3 HIS N N 59.639 -20.773 101.278 1.00 . A A . 3 HIS N 1 1
13 34884 1 1 3 HIS ND1 N 58.128 -19.706 97.175 1.00 . A A . 3 HIS ND1 1 1
13 34885 1 1 3 HIS NE2 N 58.196 -17.692 96.455 1.00 . A A . 3 HIS NE2 1 1
13 34886 1 1 3 HIS O O 60.387 -17.672 100.228 1.00 . A A . 3 HIS O 1 1
13 34887 1 1 4 MET C C 64.043 -18.109 99.736 1.00 . A A . 4 MET C 1 1
13 34888 1 1 4 MET CA C 63.022 -18.231 100.857 1.00 . A A . 4 MET CA 1 1
13 34889 1 1 4 MET CB C 63.711 -18.594 102.178 1.00 . A A . 4 MET CB 1 1
13 34890 1 1 4 MET CE C 66.512 -19.171 103.687 1.00 . A A . 4 MET CE 1 1
13 34891 1 1 4 MET CG C 64.327 -19.985 102.188 1.00 . A A . 4 MET CG 1 1
13 34892 1 1 4 MET H H 62.235 -20.164 100.496 1.00 . A A . 4 MET H 1 1
13 34893 1 1 4 MET HA H 62.531 -17.281 100.963 1.00 . A A . 4 MET HA 1 1
13 34894 1 1 4 MET HB2 H 64.494 -17.876 102.367 1.00 . A A . 4 MET HB2 1 1
13 34895 1 1 4 MET HB3 H 62.985 -18.539 102.975 1.00 . A A . 4 MET HB3 1 1
13 34896 1 1 4 MET HE1 H 67.147 -19.310 104.549 1.00 . A A . 4 MET HE1 1 1
13 34897 1 1 4 MET HE2 H 66.100 -18.174 103.700 1.00 . A A . 4 MET HE2 1 1
13 34898 1 1 4 MET HE3 H 67.092 -19.310 102.787 1.00 . A A . 4 MET HE3 1 1
13 34899 1 1 4 MET HG2 H 63.541 -20.710 102.041 1.00 . A A . 4 MET HG2 1 1
13 34900 1 1 4 MET HG3 H 65.034 -20.055 101.373 1.00 . A A . 4 MET HG3 1 1
13 34901 1 1 4 MET N N 61.994 -19.212 100.533 1.00 . A A . 4 MET N 1 1
13 34902 1 1 4 MET O O 65.242 -17.962 99.974 1.00 . A A . 4 MET O 1 1
13 34903 1 1 4 MET SD S 65.181 -20.369 103.730 1.00 . A A . 4 MET SD 1 1
13 34904 1 1 5 VAL C C 63.817 -16.932 96.430 1.00 . A A . 5 VAL C 1 1
13 34905 1 1 5 VAL CA C 64.389 -18.013 97.337 1.00 . A A . 5 VAL CA 1 1
13 34906 1 1 5 VAL CB C 64.525 -19.335 96.546 1.00 . A A . 5 VAL CB 1 1
13 34907 1 1 5 VAL CG1 C 65.374 -19.135 95.298 1.00 . A A . 5 VAL CG1 1 1
13 34908 1 1 5 VAL CG2 C 65.118 -20.431 97.421 1.00 . A A . 5 VAL CG2 1 1
13 34909 1 1 5 VAL H H 62.581 -18.277 98.407 1.00 . A A . 5 VAL H 1 1
13 34910 1 1 5 VAL HA H 65.372 -17.710 97.666 1.00 . A A . 5 VAL HA 1 1
13 34911 1 1 5 VAL HB H 63.541 -19.647 96.236 1.00 . A A . 5 VAL HB 1 1
13 34912 1 1 5 VAL HG11 H 65.468 -20.072 94.772 1.00 . A A . 5 VAL HG11 1 1
13 34913 1 1 5 VAL HG12 H 66.352 -18.779 95.581 1.00 . A A . 5 VAL HG12 1 1
13 34914 1 1 5 VAL HG13 H 64.900 -18.408 94.653 1.00 . A A . 5 VAL HG13 1 1
13 34915 1 1 5 VAL HG21 H 64.478 -20.595 98.275 1.00 . A A . 5 VAL HG21 1 1
13 34916 1 1 5 VAL HG22 H 66.098 -20.131 97.757 1.00 . A A . 5 VAL HG22 1 1
13 34917 1 1 5 VAL HG23 H 65.197 -21.344 96.850 1.00 . A A . 5 VAL HG23 1 1
13 34918 1 1 5 VAL N N 63.548 -18.160 98.517 1.00 . A A . 5 VAL N 1 1
13 34919 1 1 5 VAL O O 64.400 -15.855 96.293 1.00 . A A . 5 VAL O 1 1
13 34920 1 1 6 GLY C C 62.838 -15.946 93.739 1.00 . A A . 6 GLY C 1 1
13 34921 1 1 6 GLY CA C 62.014 -16.252 94.969 1.00 . A A . 6 GLY CA 1 1
13 34922 1 1 6 GLY H H 62.244 -18.086 95.999 1.00 . A A . 6 GLY H 1 1
13 34923 1 1 6 GLY HA2 H 61.059 -16.650 94.661 1.00 . A A . 6 GLY HA2 1 1
13 34924 1 1 6 GLY HA3 H 61.852 -15.339 95.515 1.00 . A A . 6 GLY HA3 1 1
13 34925 1 1 6 GLY N N 62.662 -17.213 95.842 1.00 . A A . 6 GLY N 1 1
13 34926 1 1 6 GLY O O 63.448 -14.880 93.639 1.00 . A A . 6 GLY O 1 1
13 34927 1 1 7 GLN C C 62.873 -15.794 90.618 1.00 . A A . 7 GLN C 1 1
13 34928 1 1 7 GLN CA C 63.627 -16.703 91.581 1.00 . A A . 7 GLN CA 1 1
13 34929 1 1 7 GLN CB C 63.935 -18.059 90.926 1.00 . A A . 7 GLN CB 1 1
13 34930 1 1 7 GLN CD C 63.041 -20.252 90.027 1.00 . A A . 7 GLN CD 1 1
13 34931 1 1 7 GLN CG C 62.701 -18.866 90.546 1.00 . A A . 7 GLN CG 1 1
13 34932 1 1 7 GLN H H 62.342 -17.699 92.938 1.00 . A A . 7 GLN H 1 1
13 34933 1 1 7 GLN HA H 64.558 -16.225 91.845 1.00 . A A . 7 GLN HA 1 1
13 34934 1 1 7 GLN HB2 H 64.513 -17.888 90.030 1.00 . A A . 7 GLN HB2 1 1
13 34935 1 1 7 GLN HB3 H 64.524 -18.650 91.613 1.00 . A A . 7 GLN HB3 1 1
13 34936 1 1 7 GLN HE21 H 61.429 -20.244 88.870 1.00 . A A . 7 GLN HE21 1 1
13 34937 1 1 7 GLN HE22 H 62.413 -21.664 88.783 1.00 . A A . 7 GLN HE22 1 1
13 34938 1 1 7 GLN HG2 H 62.074 -18.969 91.417 1.00 . A A . 7 GLN HG2 1 1
13 34939 1 1 7 GLN HG3 H 62.161 -18.331 89.778 1.00 . A A . 7 GLN HG3 1 1
13 34940 1 1 7 GLN N N 62.863 -16.879 92.806 1.00 . A A . 7 GLN N 1 1
13 34941 1 1 7 GLN NE2 N 62.212 -20.773 89.141 1.00 . A A . 7 GLN NE2 1 1
13 34942 1 1 7 GLN O O 61.650 -15.878 90.495 1.00 . A A . 7 GLN O 1 1
13 34943 1 1 7 GLN OE1 O 64.039 -20.851 90.425 1.00 . A A . 7 GLN OE1 1 1
13 34944 1 1 8 ARG C C 63.932 -13.760 87.833 1.00 . A A . 8 ARG C 1 1
13 34945 1 1 8 ARG CA C 63.004 -13.994 89.014 1.00 . A A . 8 ARG CA 1 1
13 34946 1 1 8 ARG CB C 62.614 -12.669 89.684 1.00 . A A . 8 ARG CB 1 1
13 34947 1 1 8 ARG CD C 63.175 -10.933 91.400 1.00 . A A . 8 ARG CD 1 1
13 34948 1 1 8 ARG CG C 63.708 -12.049 90.518 1.00 . A A . 8 ARG CG 1 1
13 34949 1 1 8 ARG CZ C 61.996 -8.780 91.155 1.00 . A A . 8 ARG CZ 1 1
13 34950 1 1 8 ARG H H 64.558 -14.888 90.083 1.00 . A A . 8 ARG H 1 1
13 34951 1 1 8 ARG HA H 62.120 -14.469 88.652 1.00 . A A . 8 ARG HA 1 1
13 34952 1 1 8 ARG HB2 H 62.365 -11.959 88.917 1.00 . A A . 8 ARG HB2 1 1
13 34953 1 1 8 ARG HB3 H 61.753 -12.829 90.311 1.00 . A A . 8 ARG HB3 1 1
13 34954 1 1 8 ARG HD2 H 62.419 -11.339 92.055 1.00 . A A . 8 ARG HD2 1 1
13 34955 1 1 8 ARG HD3 H 63.989 -10.540 91.991 1.00 . A A . 8 ARG HD3 1 1
13 34956 1 1 8 ARG HE H 62.638 -9.918 89.638 1.00 . A A . 8 ARG HE 1 1
13 34957 1 1 8 ARG HG2 H 64.153 -12.810 91.137 1.00 . A A . 8 ARG HG2 1 1
13 34958 1 1 8 ARG HG3 H 64.445 -11.643 89.849 1.00 . A A . 8 ARG HG3 1 1
13 34959 1 1 8 ARG HH11 H 62.298 -9.353 93.076 1.00 . A A . 8 ARG HH11 1 1
13 34960 1 1 8 ARG HH12 H 61.465 -7.846 92.871 1.00 . A A . 8 ARG HH12 1 1
13 34961 1 1 8 ARG HH21 H 61.547 -7.933 89.373 1.00 . A A . 8 ARG HH21 1 1
13 34962 1 1 8 ARG HH22 H 61.045 -7.035 90.768 1.00 . A A . 8 ARG HH22 1 1
13 34963 1 1 8 ARG N N 63.597 -14.909 89.955 1.00 . A A . 8 ARG N 1 1
13 34964 1 1 8 ARG NE N 62.587 -9.847 90.619 1.00 . A A . 8 ARG NE 1 1
13 34965 1 1 8 ARG NH1 N 61.914 -8.650 92.472 1.00 . A A . 8 ARG NH1 1 1
13 34966 1 1 8 ARG NH2 N 61.488 -7.842 90.370 1.00 . A A . 8 ARG NH2 1 1
13 34967 1 1 8 ARG O O 64.892 -12.991 87.911 1.00 . A A . 8 ARG O 1 1
13 34968 1 1 9 GLU C C 63.890 -13.315 84.590 1.00 . A A . 9 GLU C 1 1
13 34969 1 1 9 GLU CA C 64.463 -14.348 85.553 1.00 . A A . 9 GLU CA 1 1
13 34970 1 1 9 GLU CB C 64.594 -15.718 84.868 1.00 . A A . 9 GLU CB 1 1
13 34971 1 1 9 GLU CD C 62.506 -16.915 85.711 1.00 . A A . 9 GLU CD 1 1
13 34972 1 1 9 GLU CG C 63.267 -16.388 84.506 1.00 . A A . 9 GLU CG 1 1
13 34973 1 1 9 GLU H H 62.848 -15.020 86.733 1.00 . A A . 9 GLU H 1 1
13 34974 1 1 9 GLU HA H 65.444 -14.019 85.859 1.00 . A A . 9 GLU HA 1 1
13 34975 1 1 9 GLU HB2 H 65.161 -15.592 83.958 1.00 . A A . 9 GLU HB2 1 1
13 34976 1 1 9 GLU HB3 H 65.138 -16.380 85.525 1.00 . A A . 9 GLU HB3 1 1
13 34977 1 1 9 GLU HG2 H 62.645 -15.667 84.000 1.00 . A A . 9 GLU HG2 1 1
13 34978 1 1 9 GLU HG3 H 63.468 -17.215 83.840 1.00 . A A . 9 GLU HG3 1 1
13 34979 1 1 9 GLU N N 63.647 -14.440 86.744 1.00 . A A . 9 GLU N 1 1
13 34980 1 1 9 GLU O O 62.702 -13.353 84.263 1.00 . A A . 9 GLU O 1 1
13 34981 1 1 9 GLU OE1 O 61.701 -16.156 86.293 1.00 . A A . 9 GLU OE1 1 1
13 34982 1 1 9 GLU OE2 O 62.709 -18.088 86.083 1.00 . A A . 9 GLU OE2 1 1
13 34983 1 1 10 PRO C C 64.201 -11.947 81.764 1.00 . A A . 10 PRO C 1 1
13 34984 1 1 10 PRO CA C 64.283 -11.360 83.172 1.00 . A A . 10 PRO CA 1 1
13 34985 1 1 10 PRO CB C 65.372 -10.290 83.256 1.00 . A A . 10 PRO CB 1 1
13 34986 1 1 10 PRO CD C 66.099 -12.141 84.594 1.00 . A A . 10 PRO CD 1 1
13 34987 1 1 10 PRO CG C 66.586 -11.016 83.719 1.00 . A A . 10 PRO CG 1 1
13 34988 1 1 10 PRO HA H 63.328 -10.929 83.436 1.00 . A A . 10 PRO HA 1 1
13 34989 1 1 10 PRO HB2 H 65.522 -9.849 82.281 1.00 . A A . 10 PRO HB2 1 1
13 34990 1 1 10 PRO HB3 H 65.077 -9.527 83.960 1.00 . A A . 10 PRO HB3 1 1
13 34991 1 1 10 PRO HD2 H 66.692 -13.028 84.433 1.00 . A A . 10 PRO HD2 1 1
13 34992 1 1 10 PRO HD3 H 66.132 -11.848 85.633 1.00 . A A . 10 PRO HD3 1 1
13 34993 1 1 10 PRO HG2 H 67.126 -11.409 82.870 1.00 . A A . 10 PRO HG2 1 1
13 34994 1 1 10 PRO HG3 H 67.217 -10.348 84.286 1.00 . A A . 10 PRO HG3 1 1
13 34995 1 1 10 PRO N N 64.708 -12.353 84.153 1.00 . A A . 10 PRO N 1 1
13 34996 1 1 10 PRO O O 64.418 -13.146 81.563 1.00 . A A . 10 PRO O 1 1
13 34997 1 1 11 ALA C C 64.902 -10.841 78.590 1.00 . A A . 11 ALA C 1 1
13 34998 1 1 11 ALA CA C 63.814 -11.524 79.410 1.00 . A A . 11 ALA CA 1 1
13 34999 1 1 11 ALA CB C 62.439 -11.206 78.841 1.00 . A A . 11 ALA CB 1 1
13 35000 1 1 11 ALA H H 63.726 -10.162 81.018 1.00 . A A . 11 ALA H 1 1
13 35001 1 1 11 ALA HA H 63.960 -12.592 79.373 1.00 . A A . 11 ALA HA 1 1
13 35002 1 1 11 ALA HB1 H 61.680 -11.693 79.437 1.00 . A A . 11 ALA HB1 1 1
13 35003 1 1 11 ALA HB2 H 62.379 -11.560 77.823 1.00 . A A . 11 ALA HB2 1 1
13 35004 1 1 11 ALA HB3 H 62.279 -10.138 78.860 1.00 . A A . 11 ALA HB3 1 1
13 35005 1 1 11 ALA N N 63.896 -11.102 80.796 1.00 . A A . 11 ALA N 1 1
13 35006 1 1 11 ALA O O 65.021 -9.614 78.615 1.00 . A A . 11 ALA O 1 1
13 35007 1 1 12 PRO C C 66.195 -10.268 75.865 1.00 . A A . 12 PRO C 1 1
13 35008 1 1 12 PRO CA C 66.778 -11.079 77.015 1.00 . A A . 12 PRO CA 1 1
13 35009 1 1 12 PRO CB C 67.499 -12.317 76.473 1.00 . A A . 12 PRO CB 1 1
13 35010 1 1 12 PRO CD C 65.733 -13.095 77.884 1.00 . A A . 12 PRO CD 1 1
13 35011 1 1 12 PRO CG C 67.110 -13.429 77.389 1.00 . A A . 12 PRO CG 1 1
13 35012 1 1 12 PRO HA H 67.474 -10.465 77.570 1.00 . A A . 12 PRO HA 1 1
13 35013 1 1 12 PRO HB2 H 67.172 -12.507 75.462 1.00 . A A . 12 PRO HB2 1 1
13 35014 1 1 12 PRO HB3 H 68.564 -12.148 76.485 1.00 . A A . 12 PRO HB3 1 1
13 35015 1 1 12 PRO HD2 H 64.984 -13.482 77.210 1.00 . A A . 12 PRO HD2 1 1
13 35016 1 1 12 PRO HD3 H 65.587 -13.482 78.881 1.00 . A A . 12 PRO HD3 1 1
13 35017 1 1 12 PRO HG2 H 67.096 -14.363 76.848 1.00 . A A . 12 PRO HG2 1 1
13 35018 1 1 12 PRO HG3 H 67.802 -13.484 78.216 1.00 . A A . 12 PRO HG3 1 1
13 35019 1 1 12 PRO N N 65.734 -11.624 77.885 1.00 . A A . 12 PRO N 1 1
13 35020 1 1 12 PRO O O 65.216 -10.692 75.255 1.00 . A A . 12 PRO O 1 1
13 35021 1 1 13 VAL C C 64.970 -7.687 74.673 1.00 . A A . 13 VAL C 1 1
13 35022 1 1 13 VAL CA C 66.434 -8.127 74.571 1.00 . A A . 13 VAL CA 1 1
13 35023 1 1 13 VAL CB C 66.761 -8.556 73.114 1.00 . A A . 13 VAL CB 1 1
13 35024 1 1 13 VAL CG1 C 68.248 -8.815 72.962 1.00 . A A . 13 VAL CG1 1 1
13 35025 1 1 13 VAL CG2 C 65.958 -9.761 72.659 1.00 . A A . 13 VAL CG2 1 1
13 35026 1 1 13 VAL H H 67.640 -8.922 76.122 1.00 . A A . 13 VAL H 1 1
13 35027 1 1 13 VAL HA H 67.033 -7.249 74.772 1.00 . A A . 13 VAL HA 1 1
13 35028 1 1 13 VAL HB H 66.510 -7.727 72.465 1.00 . A A . 13 VAL HB 1 1
13 35029 1 1 13 VAL HG11 H 68.791 -7.911 73.192 1.00 . A A . 13 VAL HG11 1 1
13 35030 1 1 13 VAL HG12 H 68.458 -9.115 71.947 1.00 . A A . 13 VAL HG12 1 1
13 35031 1 1 13 VAL HG13 H 68.547 -9.599 73.641 1.00 . A A . 13 VAL HG13 1 1
13 35032 1 1 13 VAL HG21 H 64.905 -9.537 72.738 1.00 . A A . 13 VAL HG21 1 1
13 35033 1 1 13 VAL HG22 H 66.194 -10.608 73.283 1.00 . A A . 13 VAL HG22 1 1
13 35034 1 1 13 VAL HG23 H 66.201 -9.989 71.631 1.00 . A A . 13 VAL HG23 1 1
13 35035 1 1 13 VAL N N 66.836 -9.120 75.595 1.00 . A A . 13 VAL N 1 1
13 35036 1 1 13 VAL O O 64.055 -8.476 74.889 1.00 . A A . 13 VAL O 1 1
13 35037 1 1 14 GLU C C 62.674 -5.877 73.323 1.00 . A A . 14 GLU C 1 1
13 35038 1 1 14 GLU CA C 63.440 -5.804 74.640 1.00 . A A . 14 GLU CA 1 1
13 35039 1 1 14 GLU CB C 63.537 -4.353 75.130 1.00 . A A . 14 GLU CB 1 1
13 35040 1 1 14 GLU CD C 64.377 -2.006 74.727 1.00 . A A . 14 GLU CD 1 1
13 35041 1 1 14 GLU CG C 64.298 -3.423 74.198 1.00 . A A . 14 GLU CG 1 1
13 35042 1 1 14 GLU H H 65.524 -5.821 74.258 1.00 . A A . 14 GLU H 1 1
13 35043 1 1 14 GLU HA H 62.905 -6.383 75.379 1.00 . A A . 14 GLU HA 1 1
13 35044 1 1 14 GLU HB2 H 62.540 -3.961 75.249 1.00 . A A . 14 GLU HB2 1 1
13 35045 1 1 14 GLU HB3 H 64.032 -4.345 76.091 1.00 . A A . 14 GLU HB3 1 1
13 35046 1 1 14 GLU HG2 H 65.302 -3.800 74.075 1.00 . A A . 14 GLU HG2 1 1
13 35047 1 1 14 GLU HG3 H 63.800 -3.408 73.239 1.00 . A A . 14 GLU HG3 1 1
13 35048 1 1 14 GLU N N 64.764 -6.393 74.499 1.00 . A A . 14 GLU N 1 1
13 35049 1 1 14 GLU O O 61.455 -6.043 73.324 1.00 . A A . 14 GLU O 1 1
13 35050 1 1 14 GLU OE1 O 63.382 -1.263 74.598 1.00 . A A . 14 GLU OE1 1 1
13 35051 1 1 14 GLU OE2 O 65.432 -1.624 75.270 1.00 . A A . 14 GLU OE2 1 1
13 35052 1 1 15 GLU C C 61.689 -4.877 70.653 1.00 . A A . 15 GLU C 1 1
13 35053 1 1 15 GLU CA C 62.847 -5.847 70.865 1.00 . A A . 15 GLU CA 1 1
13 35054 1 1 15 GLU CB C 62.404 -7.276 70.560 1.00 . A A . 15 GLU CB 1 1
13 35055 1 1 15 GLU CD C 63.097 -9.645 70.071 1.00 . A A . 15 GLU CD 1 1
13 35056 1 1 15 GLU CG C 63.558 -8.252 70.435 1.00 . A A . 15 GLU CG 1 1
13 35057 1 1 15 GLU H H 64.372 -5.595 72.310 1.00 . A A . 15 GLU H 1 1
13 35058 1 1 15 GLU HA H 63.633 -5.581 70.175 1.00 . A A . 15 GLU HA 1 1
13 35059 1 1 15 GLU HB2 H 61.755 -7.616 71.354 1.00 . A A . 15 GLU HB2 1 1
13 35060 1 1 15 GLU HB3 H 61.855 -7.280 69.632 1.00 . A A . 15 GLU HB3 1 1
13 35061 1 1 15 GLU HG2 H 64.230 -7.900 69.667 1.00 . A A . 15 GLU HG2 1 1
13 35062 1 1 15 GLU HG3 H 64.081 -8.295 71.379 1.00 . A A . 15 GLU HG3 1 1
13 35063 1 1 15 GLU N N 63.409 -5.756 72.215 1.00 . A A . 15 GLU N 1 1
13 35064 1 1 15 GLU O O 60.535 -5.174 70.969 1.00 . A A . 15 GLU O 1 1
13 35065 1 1 15 GLU OE1 O 62.920 -9.919 68.865 1.00 . A A . 15 GLU OE1 1 1
13 35066 1 1 15 GLU OE2 O 62.908 -10.471 70.989 1.00 . A A . 15 GLU OE2 1 1
13 35067 1 1 16 VAL C C 60.228 -3.087 68.562 1.00 . A A . 16 VAL C 1 1
13 35068 1 1 16 VAL CA C 61.006 -2.709 69.817 1.00 . A A . 16 VAL CA 1 1
13 35069 1 1 16 VAL CB C 61.646 -1.317 69.629 1.00 . A A . 16 VAL CB 1 1
13 35070 1 1 16 VAL CG1 C 60.584 -0.264 69.348 1.00 . A A . 16 VAL CG1 1 1
13 35071 1 1 16 VAL CG2 C 62.464 -0.941 70.854 1.00 . A A . 16 VAL CG2 1 1
13 35072 1 1 16 VAL H H 62.950 -3.534 69.898 1.00 . A A . 16 VAL H 1 1
13 35073 1 1 16 VAL HA H 60.325 -2.662 70.654 1.00 . A A . 16 VAL HA 1 1
13 35074 1 1 16 VAL HB H 62.310 -1.362 68.780 1.00 . A A . 16 VAL HB 1 1
13 35075 1 1 16 VAL HG11 H 60.049 -0.525 68.447 1.00 . A A . 16 VAL HG11 1 1
13 35076 1 1 16 VAL HG12 H 61.057 0.699 69.220 1.00 . A A . 16 VAL HG12 1 1
13 35077 1 1 16 VAL HG13 H 59.893 -0.218 70.177 1.00 . A A . 16 VAL HG13 1 1
13 35078 1 1 16 VAL HG21 H 61.825 -0.933 71.725 1.00 . A A . 16 VAL HG21 1 1
13 35079 1 1 16 VAL HG22 H 62.891 0.039 70.712 1.00 . A A . 16 VAL HG22 1 1
13 35080 1 1 16 VAL HG23 H 63.255 -1.662 70.994 1.00 . A A . 16 VAL HG23 1 1
13 35081 1 1 16 VAL N N 62.011 -3.717 70.111 1.00 . A A . 16 VAL N 1 1
13 35082 1 1 16 VAL O O 60.795 -3.168 67.470 1.00 . A A . 16 VAL O 1 1
13 35083 1 1 17 LYS C C 57.870 -2.537 66.666 1.00 . A A . 17 LYS C 1 1
13 35084 1 1 17 LYS CA C 58.077 -3.715 67.616 1.00 . A A . 17 LYS CA 1 1
13 35085 1 1 17 LYS CB C 56.728 -4.214 68.143 1.00 . A A . 17 LYS CB 1 1
13 35086 1 1 17 LYS CD C 55.512 -5.812 69.690 1.00 . A A . 17 LYS CD 1 1
13 35087 1 1 17 LYS CE C 54.562 -6.526 68.734 1.00 . A A . 17 LYS CE 1 1
13 35088 1 1 17 LYS CG C 56.842 -5.439 69.039 1.00 . A A . 17 LYS CG 1 1
13 35089 1 1 17 LYS H H 58.544 -3.234 69.622 1.00 . A A . 17 LYS H 1 1
13 35090 1 1 17 LYS HA H 58.566 -4.514 67.084 1.00 . A A . 17 LYS HA 1 1
13 35091 1 1 17 LYS HB2 H 56.262 -3.422 68.709 1.00 . A A . 17 LYS HB2 1 1
13 35092 1 1 17 LYS HB3 H 56.100 -4.465 67.304 1.00 . A A . 17 LYS HB3 1 1
13 35093 1 1 17 LYS HD2 H 55.708 -6.461 70.528 1.00 . A A . 17 LYS HD2 1 1
13 35094 1 1 17 LYS HD3 H 55.037 -4.908 70.043 1.00 . A A . 17 LYS HD3 1 1
13 35095 1 1 17 LYS HE2 H 55.106 -7.311 68.231 1.00 . A A . 17 LYS HE2 1 1
13 35096 1 1 17 LYS HE3 H 53.760 -6.963 69.311 1.00 . A A . 17 LYS HE3 1 1
13 35097 1 1 17 LYS HG2 H 57.182 -6.274 68.446 1.00 . A A . 17 LYS HG2 1 1
13 35098 1 1 17 LYS HG3 H 57.565 -5.234 69.816 1.00 . A A . 17 LYS HG3 1 1
13 35099 1 1 17 LYS HZ1 H 53.592 -4.767 68.163 1.00 . A A . 17 LYS HZ1 1 1
13 35100 1 1 17 LYS HZ2 H 53.211 -6.102 67.202 1.00 . A A . 17 LYS HZ2 1 1
13 35101 1 1 17 LYS HZ3 H 54.704 -5.336 67.021 1.00 . A A . 17 LYS HZ3 1 1
13 35102 1 1 17 LYS N N 58.935 -3.327 68.726 1.00 . A A . 17 LYS N 1 1
13 35103 1 1 17 LYS NZ N 53.979 -5.619 67.709 1.00 . A A . 17 LYS NZ 1 1
13 35104 1 1 17 LYS O O 57.699 -1.402 67.113 1.00 . A A . 17 LYS O 1 1
13 35105 1 1 18 PRO C C 56.380 -1.026 64.466 1.00 . A A . 18 PRO C 1 1
13 35106 1 1 18 PRO CA C 57.724 -1.736 64.341 1.00 . A A . 18 PRO CA 1 1
13 35107 1 1 18 PRO CB C 57.808 -2.478 63.003 1.00 . A A . 18 PRO CB 1 1
13 35108 1 1 18 PRO CD C 58.124 -4.104 64.725 1.00 . A A . 18 PRO CD 1 1
13 35109 1 1 18 PRO CG C 58.505 -3.757 63.313 1.00 . A A . 18 PRO CG 1 1
13 35110 1 1 18 PRO HA H 58.517 -1.004 64.396 1.00 . A A . 18 PRO HA 1 1
13 35111 1 1 18 PRO HB2 H 56.812 -2.654 62.623 1.00 . A A . 18 PRO HB2 1 1
13 35112 1 1 18 PRO HB3 H 58.369 -1.888 62.294 1.00 . A A . 18 PRO HB3 1 1
13 35113 1 1 18 PRO HD2 H 57.220 -4.696 64.738 1.00 . A A . 18 PRO HD2 1 1
13 35114 1 1 18 PRO HD3 H 58.931 -4.630 65.212 1.00 . A A . 18 PRO HD3 1 1
13 35115 1 1 18 PRO HG2 H 58.175 -4.529 62.635 1.00 . A A . 18 PRO HG2 1 1
13 35116 1 1 18 PRO HG3 H 59.572 -3.619 63.237 1.00 . A A . 18 PRO HG3 1 1
13 35117 1 1 18 PRO N N 57.902 -2.787 65.345 1.00 . A A . 18 PRO N 1 1
13 35118 1 1 18 PRO O O 55.320 -1.654 64.393 1.00 . A A . 18 PRO O 1 1
13 35119 1 1 19 ALA C C 55.204 2.079 63.592 1.00 . A A . 19 ALA C 1 1
13 35120 1 1 19 ALA CA C 55.236 1.091 64.749 1.00 . A A . 19 ALA CA 1 1
13 35121 1 1 19 ALA CB C 55.192 1.824 66.081 1.00 . A A . 19 ALA CB 1 1
13 35122 1 1 19 ALA H H 57.311 0.715 64.747 1.00 . A A . 19 ALA H 1 1
13 35123 1 1 19 ALA HA H 54.379 0.438 64.687 1.00 . A A . 19 ALA HA 1 1
13 35124 1 1 19 ALA HB1 H 56.040 2.488 66.155 1.00 . A A . 19 ALA HB1 1 1
13 35125 1 1 19 ALA HB2 H 55.223 1.107 66.888 1.00 . A A . 19 ALA HB2 1 1
13 35126 1 1 19 ALA HB3 H 54.281 2.398 66.145 1.00 . A A . 19 ALA HB3 1 1
13 35127 1 1 19 ALA N N 56.435 0.279 64.663 1.00 . A A . 19 ALA N 1 1
13 35128 1 1 19 ALA O O 56.231 2.675 63.261 1.00 . A A . 19 ALA O 1 1
13 35129 1 1 20 PRO C C 54.227 4.604 62.205 1.00 . A A . 20 PRO C 1 1
13 35130 1 1 20 PRO CA C 53.911 3.167 61.810 1.00 . A A . 20 PRO CA 1 1
13 35131 1 1 20 PRO CB C 52.448 3.034 61.377 1.00 . A A . 20 PRO CB 1 1
13 35132 1 1 20 PRO CD C 52.779 1.558 63.233 1.00 . A A . 20 PRO CD 1 1
13 35133 1 1 20 PRO CG C 51.984 1.747 61.971 1.00 . A A . 20 PRO CG 1 1
13 35134 1 1 20 PRO HA H 54.555 2.875 60.994 1.00 . A A . 20 PRO HA 1 1
13 35135 1 1 20 PRO HB2 H 51.880 3.872 61.757 1.00 . A A . 20 PRO HB2 1 1
13 35136 1 1 20 PRO HB3 H 52.391 3.014 60.300 1.00 . A A . 20 PRO HB3 1 1
13 35137 1 1 20 PRO HD2 H 52.274 2.018 64.070 1.00 . A A . 20 PRO HD2 1 1
13 35138 1 1 20 PRO HD3 H 52.943 0.508 63.418 1.00 . A A . 20 PRO HD3 1 1
13 35139 1 1 20 PRO HG2 H 50.931 1.807 62.199 1.00 . A A . 20 PRO HG2 1 1
13 35140 1 1 20 PRO HG3 H 52.175 0.937 61.285 1.00 . A A . 20 PRO HG3 1 1
13 35141 1 1 20 PRO N N 54.043 2.248 62.937 1.00 . A A . 20 PRO N 1 1
13 35142 1 1 20 PRO O O 53.507 5.206 63.004 1.00 . A A . 20 PRO O 1 1
13 35143 1 1 21 GLU C C 55.649 7.364 60.642 1.00 . A A . 21 GLU C 1 1
13 35144 1 1 21 GLU CA C 55.656 6.535 61.923 1.00 . A A . 21 GLU CA 1 1
13 35145 1 1 21 GLU CB C 57.029 6.605 62.597 1.00 . A A . 21 GLU CB 1 1
13 35146 1 1 21 GLU CD C 59.509 6.225 62.418 1.00 . A A . 21 GLU CD 1 1
13 35147 1 1 21 GLU CG C 58.156 5.995 61.780 1.00 . A A . 21 GLU CG 1 1
13 35148 1 1 21 GLU H H 55.854 4.617 61.047 1.00 . A A . 21 GLU H 1 1
13 35149 1 1 21 GLU HA H 54.917 6.939 62.598 1.00 . A A . 21 GLU HA 1 1
13 35150 1 1 21 GLU HB2 H 57.271 7.640 62.783 1.00 . A A . 21 GLU HB2 1 1
13 35151 1 1 21 GLU HB3 H 56.978 6.083 63.541 1.00 . A A . 21 GLU HB3 1 1
13 35152 1 1 21 GLU HG2 H 57.990 4.931 61.696 1.00 . A A . 21 GLU HG2 1 1
13 35153 1 1 21 GLU HG3 H 58.157 6.440 60.797 1.00 . A A . 21 GLU HG3 1 1
13 35154 1 1 21 GLU N N 55.292 5.154 61.647 1.00 . A A . 21 GLU N 1 1
13 35155 1 1 21 GLU O O 56.023 8.537 60.648 1.00 . A A . 21 GLU O 1 1
13 35156 1 1 21 GLU OE1 O 60.062 7.335 62.275 1.00 . A A . 21 GLU OE1 1 1
13 35157 1 1 21 GLU OE2 O 60.034 5.289 63.056 1.00 . A A . 21 GLU OE2 1 1
13 35158 1 1 22 GLN C C 53.756 7.630 57.773 1.00 . A A . 22 GLN C 1 1
13 35159 1 1 22 GLN CA C 55.193 7.439 58.260 1.00 . A A . 22 GLN CA 1 1
13 35160 1 1 22 GLN CB C 55.998 6.637 57.229 1.00 . A A . 22 GLN CB 1 1
13 35161 1 1 22 GLN CD C 57.456 8.283 55.951 1.00 . A A . 22 GLN CD 1 1
13 35162 1 1 22 GLN CG C 56.238 7.374 55.919 1.00 . A A . 22 GLN CG 1 1
13 35163 1 1 22 GLN H H 54.887 5.833 59.606 1.00 . A A . 22 GLN H 1 1
13 35164 1 1 22 GLN HA H 55.650 8.408 58.388 1.00 . A A . 22 GLN HA 1 1
13 35165 1 1 22 GLN HB2 H 56.958 6.386 57.656 1.00 . A A . 22 GLN HB2 1 1
13 35166 1 1 22 GLN HB3 H 55.464 5.723 57.008 1.00 . A A . 22 GLN HB3 1 1
13 35167 1 1 22 GLN HE21 H 57.266 8.568 57.908 1.00 . A A . 22 GLN HE21 1 1
13 35168 1 1 22 GLN HE22 H 58.589 9.381 57.155 1.00 . A A . 22 GLN HE22 1 1
13 35169 1 1 22 GLN HG2 H 56.378 6.648 55.134 1.00 . A A . 22 GLN HG2 1 1
13 35170 1 1 22 GLN HG3 H 55.368 7.975 55.697 1.00 . A A . 22 GLN HG3 1 1
13 35171 1 1 22 GLN N N 55.212 6.758 59.548 1.00 . A A . 22 GLN N 1 1
13 35172 1 1 22 GLN NE2 N 57.803 8.796 57.121 1.00 . A A . 22 GLN NE2 1 1
13 35173 1 1 22 GLN O O 53.236 6.805 57.022 1.00 . A A . 22 GLN O 1 1
13 35174 1 1 22 GLN OE1 O 58.092 8.515 54.923 1.00 . A A . 22 GLN OE1 1 1
13 35175 1 1 23 PRO C C 51.658 9.531 56.369 1.00 . A A . 23 PRO C 1 1
13 35176 1 1 23 PRO CA C 51.718 9.034 57.807 1.00 . A A . 23 PRO CA 1 1
13 35177 1 1 23 PRO CB C 51.330 10.168 58.763 1.00 . A A . 23 PRO CB 1 1
13 35178 1 1 23 PRO CD C 53.571 9.677 59.204 1.00 . A A . 23 PRO CD 1 1
13 35179 1 1 23 PRO CG C 52.298 10.060 59.879 1.00 . A A . 23 PRO CG 1 1
13 35180 1 1 23 PRO HA H 51.045 8.201 57.937 1.00 . A A . 23 PRO HA 1 1
13 35181 1 1 23 PRO HB2 H 51.430 11.113 58.253 1.00 . A A . 23 PRO HB2 1 1
13 35182 1 1 23 PRO HB3 H 50.315 10.033 59.097 1.00 . A A . 23 PRO HB3 1 1
13 35183 1 1 23 PRO HD2 H 54.009 10.536 58.716 1.00 . A A . 23 PRO HD2 1 1
13 35184 1 1 23 PRO HD3 H 54.262 9.226 59.900 1.00 . A A . 23 PRO HD3 1 1
13 35185 1 1 23 PRO HG2 H 52.400 11.010 60.382 1.00 . A A . 23 PRO HG2 1 1
13 35186 1 1 23 PRO HG3 H 51.989 9.287 60.567 1.00 . A A . 23 PRO HG3 1 1
13 35187 1 1 23 PRO N N 53.085 8.702 58.225 1.00 . A A . 23 PRO N 1 1
13 35188 1 1 23 PRO O O 52.581 10.196 55.890 1.00 . A A . 23 PRO O 1 1
13 35189 1 1 24 ALA C C 48.998 10.241 54.127 1.00 . A A . 24 ALA C 1 1
13 35190 1 1 24 ALA CA C 50.378 9.636 54.314 1.00 . A A . 24 ALA CA 1 1
13 35191 1 1 24 ALA CB C 50.591 8.464 53.368 1.00 . A A . 24 ALA CB 1 1
13 35192 1 1 24 ALA H H 49.856 8.711 56.144 1.00 . A A . 24 ALA H 1 1
13 35193 1 1 24 ALA HA H 51.116 10.393 54.091 1.00 . A A . 24 ALA HA 1 1
13 35194 1 1 24 ALA HB1 H 51.572 8.044 53.529 1.00 . A A . 24 ALA HB1 1 1
13 35195 1 1 24 ALA HB2 H 50.509 8.808 52.347 1.00 . A A . 24 ALA HB2 1 1
13 35196 1 1 24 ALA HB3 H 49.841 7.712 53.555 1.00 . A A . 24 ALA HB3 1 1
13 35197 1 1 24 ALA N N 50.566 9.224 55.694 1.00 . A A . 24 ALA N 1 1
13 35198 1 1 24 ALA O O 48.067 9.584 53.649 1.00 . A A . 24 ALA O 1 1
13 35199 1 1 25 GLU C C 47.220 12.494 53.003 1.00 . A A . 25 GLU C 1 1
13 35200 1 1 25 GLU CA C 47.614 12.207 54.445 1.00 . A A . 25 GLU CA 1 1
13 35201 1 1 25 GLU CB C 47.684 13.509 55.231 1.00 . A A . 25 GLU CB 1 1
13 35202 1 1 25 GLU CD C 46.768 12.587 57.386 1.00 . A A . 25 GLU CD 1 1
13 35203 1 1 25 GLU CG C 47.919 13.302 56.713 1.00 . A A . 25 GLU CG 1 1
13 35204 1 1 25 GLU H H 49.678 11.968 54.841 1.00 . A A . 25 GLU H 1 1
13 35205 1 1 25 GLU HA H 46.865 11.583 54.894 1.00 . A A . 25 GLU HA 1 1
13 35206 1 1 25 GLU HB2 H 48.486 14.112 54.837 1.00 . A A . 25 GLU HB2 1 1
13 35207 1 1 25 GLU HB3 H 46.752 14.036 55.106 1.00 . A A . 25 GLU HB3 1 1
13 35208 1 1 25 GLU HG2 H 48.810 12.708 56.839 1.00 . A A . 25 GLU HG2 1 1
13 35209 1 1 25 GLU HG3 H 48.054 14.263 57.184 1.00 . A A . 25 GLU HG3 1 1
13 35210 1 1 25 GLU N N 48.882 11.498 54.511 1.00 . A A . 25 GLU N 1 1
13 35211 1 1 25 GLU O O 48.052 12.924 52.201 1.00 . A A . 25 GLU O 1 1
13 35212 1 1 25 GLU OE1 O 45.830 13.264 57.849 1.00 . A A . 25 GLU OE1 1 1
13 35213 1 1 25 GLU OE2 O 46.794 11.338 57.458 1.00 . A A . 25 GLU OE2 1 1
13 35214 1 1 26 PRO C C 45.305 14.070 51.110 1.00 . A A . 26 PRO C 1 1
13 35215 1 1 26 PRO CA C 45.448 12.564 51.310 1.00 . A A . 26 PRO CA 1 1
13 35216 1 1 26 PRO CB C 44.081 11.879 51.275 1.00 . A A . 26 PRO CB 1 1
13 35217 1 1 26 PRO CD C 44.924 11.634 53.501 1.00 . A A . 26 PRO CD 1 1
13 35218 1 1 26 PRO CG C 43.660 11.800 52.702 1.00 . A A . 26 PRO CG 1 1
13 35219 1 1 26 PRO HA H 46.084 12.158 50.537 1.00 . A A . 26 PRO HA 1 1
13 35220 1 1 26 PRO HB2 H 43.393 12.473 50.691 1.00 . A A . 26 PRO HB2 1 1
13 35221 1 1 26 PRO HB3 H 44.177 10.896 50.837 1.00 . A A . 26 PRO HB3 1 1
13 35222 1 1 26 PRO HD2 H 44.845 12.156 54.442 1.00 . A A . 26 PRO HD2 1 1
13 35223 1 1 26 PRO HD3 H 45.132 10.587 53.664 1.00 . A A . 26 PRO HD3 1 1
13 35224 1 1 26 PRO HG2 H 43.156 12.712 52.986 1.00 . A A . 26 PRO HG2 1 1
13 35225 1 1 26 PRO HG3 H 43.011 10.950 52.847 1.00 . A A . 26 PRO HG3 1 1
13 35226 1 1 26 PRO N N 45.956 12.247 52.643 1.00 . A A . 26 PRO N 1 1
13 35227 1 1 26 PRO O O 45.217 14.829 52.083 1.00 . A A . 26 PRO O 1 1
13 35228 1 1 27 GLN C C 43.653 16.270 49.443 1.00 . A A . 27 GLN C 1 1
13 35229 1 1 27 GLN CA C 45.128 15.922 49.570 1.00 . A A . 27 GLN CA 1 1
13 35230 1 1 27 GLN CB C 45.884 16.322 48.302 1.00 . A A . 27 GLN CB 1 1
13 35231 1 1 27 GLN CD C 48.143 16.731 47.224 1.00 . A A . 27 GLN CD 1 1
13 35232 1 1 27 GLN CG C 47.394 16.200 48.434 1.00 . A A . 27 GLN CG 1 1
13 35233 1 1 27 GLN H H 45.384 13.869 49.124 1.00 . A A . 27 GLN H 1 1
13 35234 1 1 27 GLN HA H 45.535 16.474 50.404 1.00 . A A . 27 GLN HA 1 1
13 35235 1 1 27 GLN HB2 H 45.562 15.687 47.491 1.00 . A A . 27 GLN HB2 1 1
13 35236 1 1 27 GLN HB3 H 45.645 17.348 48.062 1.00 . A A . 27 GLN HB3 1 1
13 35237 1 1 27 GLN HE21 H 46.649 16.210 46.022 1.00 . A A . 27 GLN HE21 1 1
13 35238 1 1 27 GLN HE22 H 48.001 16.966 45.256 1.00 . A A . 27 GLN HE22 1 1
13 35239 1 1 27 GLN HG2 H 47.711 16.759 49.303 1.00 . A A . 27 GLN HG2 1 1
13 35240 1 1 27 GLN HG3 H 47.647 15.159 48.566 1.00 . A A . 27 GLN HG3 1 1
13 35241 1 1 27 GLN N N 45.292 14.509 49.862 1.00 . A A . 27 GLN N 1 1
13 35242 1 1 27 GLN NE2 N 47.538 16.623 46.051 1.00 . A A . 27 GLN NE2 1 1
13 35243 1 1 27 GLN O O 42.832 15.418 49.097 1.00 . A A . 27 GLN O 1 1
13 35244 1 1 27 GLN OE1 O 49.263 17.228 47.346 1.00 . A A . 27 GLN OE1 1 1
13 35245 1 1 28 GLN C C 41.642 18.496 48.266 1.00 . A A . 28 GLN C 1 1
13 35246 1 1 28 GLN CA C 41.940 17.963 49.663 1.00 . A A . 28 GLN CA 1 1
13 35247 1 1 28 GLN CB C 41.660 19.051 50.709 1.00 . A A . 28 GLN CB 1 1
13 35248 1 1 28 GLN CD C 42.747 17.844 52.675 1.00 . A A . 28 GLN CD 1 1
13 35249 1 1 28 GLN CG C 41.510 18.543 52.142 1.00 . A A . 28 GLN CG 1 1
13 35250 1 1 28 GLN H H 44.015 18.141 50.022 1.00 . A A . 28 GLN H 1 1
13 35251 1 1 28 GLN HA H 41.302 17.116 49.860 1.00 . A A . 28 GLN HA 1 1
13 35252 1 1 28 GLN HB2 H 42.472 19.761 50.693 1.00 . A A . 28 GLN HB2 1 1
13 35253 1 1 28 GLN HB3 H 40.747 19.562 50.438 1.00 . A A . 28 GLN HB3 1 1
13 35254 1 1 28 GLN HE21 H 42.012 16.077 52.139 1.00 . A A . 28 GLN HE21 1 1
13 35255 1 1 28 GLN HE22 H 43.575 16.049 52.881 1.00 . A A . 28 GLN HE22 1 1
13 35256 1 1 28 GLN HG2 H 41.292 19.383 52.783 1.00 . A A . 28 GLN HG2 1 1
13 35257 1 1 28 GLN HG3 H 40.684 17.847 52.174 1.00 . A A . 28 GLN HG3 1 1
13 35258 1 1 28 GLN N N 43.317 17.509 49.742 1.00 . A A . 28 GLN N 1 1
13 35259 1 1 28 GLN NE2 N 42.782 16.526 52.556 1.00 . A A . 28 GLN NE2 1 1
13 35260 1 1 28 GLN O O 42.482 19.176 47.666 1.00 . A A . 28 GLN O 1 1
13 35261 1 1 28 GLN OE1 O 43.652 18.481 53.219 1.00 . A A . 28 GLN OE1 1 1
13 35262 1 1 29 PRO C C 39.832 20.214 46.481 1.00 . A A . 29 PRO C 1 1
13 35263 1 1 29 PRO CA C 40.042 18.707 46.420 1.00 . A A . 29 PRO CA 1 1
13 35264 1 1 29 PRO CB C 38.714 17.997 46.129 1.00 . A A . 29 PRO CB 1 1
13 35265 1 1 29 PRO CD C 39.453 17.283 48.295 1.00 . A A . 29 PRO CD 1 1
13 35266 1 1 29 PRO CG C 38.641 16.867 47.102 1.00 . A A . 29 PRO CG 1 1
13 35267 1 1 29 PRO HA H 40.761 18.476 45.647 1.00 . A A . 29 PRO HA 1 1
13 35268 1 1 29 PRO HB2 H 37.899 18.691 46.270 1.00 . A A . 29 PRO HB2 1 1
13 35269 1 1 29 PRO HB3 H 38.714 17.638 45.110 1.00 . A A . 29 PRO HB3 1 1
13 35270 1 1 29 PRO HD2 H 38.836 17.807 49.010 1.00 . A A . 29 PRO HD2 1 1
13 35271 1 1 29 PRO HD3 H 39.917 16.421 48.751 1.00 . A A . 29 PRO HD3 1 1
13 35272 1 1 29 PRO HG2 H 37.615 16.698 47.390 1.00 . A A . 29 PRO HG2 1 1
13 35273 1 1 29 PRO HG3 H 39.057 15.976 46.659 1.00 . A A . 29 PRO HG3 1 1
13 35274 1 1 29 PRO N N 40.462 18.179 47.714 1.00 . A A . 29 PRO N 1 1
13 35275 1 1 29 PRO O O 39.253 20.730 47.441 1.00 . A A . 29 PRO O 1 1
13 35276 1 1 30 VAL C C 39.546 22.813 44.104 1.00 . A A . 30 VAL C 1 1
13 35277 1 1 30 VAL CA C 40.163 22.361 45.429 1.00 . A A . 30 VAL CA 1 1
13 35278 1 1 30 VAL CB C 41.518 23.070 45.684 1.00 . A A . 30 VAL CB 1 1
13 35279 1 1 30 VAL CG1 C 42.612 22.541 44.762 1.00 . A A . 30 VAL CG1 1 1
13 35280 1 1 30 VAL CG2 C 41.368 24.580 45.544 1.00 . A A . 30 VAL CG2 1 1
13 35281 1 1 30 VAL H H 40.744 20.457 44.723 1.00 . A A . 30 VAL H 1 1
13 35282 1 1 30 VAL HA H 39.489 22.641 46.228 1.00 . A A . 30 VAL HA 1 1
13 35283 1 1 30 VAL HB H 41.815 22.860 46.700 1.00 . A A . 30 VAL HB 1 1
13 35284 1 1 30 VAL HG11 H 42.742 21.482 44.927 1.00 . A A . 30 VAL HG11 1 1
13 35285 1 1 30 VAL HG12 H 43.539 23.054 44.972 1.00 . A A . 30 VAL HG12 1 1
13 35286 1 1 30 VAL HG13 H 42.331 22.714 43.733 1.00 . A A . 30 VAL HG13 1 1
13 35287 1 1 30 VAL HG21 H 42.316 25.055 45.741 1.00 . A A . 30 VAL HG21 1 1
13 35288 1 1 30 VAL HG22 H 40.633 24.936 46.251 1.00 . A A . 30 VAL HG22 1 1
13 35289 1 1 30 VAL HG23 H 41.047 24.818 44.541 1.00 . A A . 30 VAL HG23 1 1
13 35290 1 1 30 VAL N N 40.302 20.918 45.469 1.00 . A A . 30 VAL N 1 1
13 35291 1 1 30 VAL O O 40.232 22.945 43.088 1.00 . A A . 30 VAL O 1 1
13 35292 1 1 31 PRO C C 37.735 24.977 42.668 1.00 . A A . 31 PRO C 1 1
13 35293 1 1 31 PRO CA C 37.510 23.489 42.912 1.00 . A A . 31 PRO CA 1 1
13 35294 1 1 31 PRO CB C 36.029 23.210 43.222 1.00 . A A . 31 PRO CB 1 1
13 35295 1 1 31 PRO CD C 37.310 22.803 45.217 1.00 . A A . 31 PRO CD 1 1
13 35296 1 1 31 PRO CG C 36.011 22.486 44.532 1.00 . A A . 31 PRO CG 1 1
13 35297 1 1 31 PRO HA H 37.805 22.938 42.031 1.00 . A A . 31 PRO HA 1 1
13 35298 1 1 31 PRO HB2 H 35.493 24.145 43.284 1.00 . A A . 31 PRO HB2 1 1
13 35299 1 1 31 PRO HB3 H 35.606 22.603 42.434 1.00 . A A . 31 PRO HB3 1 1
13 35300 1 1 31 PRO HD2 H 37.216 23.694 45.817 1.00 . A A . 31 PRO HD2 1 1
13 35301 1 1 31 PRO HD3 H 37.633 21.967 45.821 1.00 . A A . 31 PRO HD3 1 1
13 35302 1 1 31 PRO HG2 H 35.182 22.834 45.130 1.00 . A A . 31 PRO HG2 1 1
13 35303 1 1 31 PRO HG3 H 35.928 21.423 44.361 1.00 . A A . 31 PRO HG3 1 1
13 35304 1 1 31 PRO N N 38.223 23.019 44.093 1.00 . A A . 31 PRO N 1 1
13 35305 1 1 31 PRO O O 37.059 25.827 43.254 1.00 . A A . 31 PRO O 1 1
13 35306 1 1 32 THR C C 38.033 27.137 40.364 1.00 . A A . 32 THR C 1 1
13 35307 1 1 32 THR CA C 38.974 26.668 41.466 1.00 . A A . 32 THR CA 1 1
13 35308 1 1 32 THR CB C 40.435 26.851 41.027 1.00 . A A . 32 THR CB 1 1
13 35309 1 1 32 THR CG2 C 41.355 26.929 42.236 1.00 . A A . 32 THR CG2 1 1
13 35310 1 1 32 THR H H 39.235 24.575 41.419 1.00 . A A . 32 THR H 1 1
13 35311 1 1 32 THR HA H 38.806 27.275 42.344 1.00 . A A . 32 THR HA 1 1
13 35312 1 1 32 THR HB H 40.513 27.776 40.474 1.00 . A A . 32 THR HB 1 1
13 35313 1 1 32 THR HG1 H 41.529 25.252 40.623 1.00 . A A . 32 THR HG1 1 1
13 35314 1 1 32 THR HG21 H 42.373 27.071 41.907 1.00 . A A . 32 THR HG21 1 1
13 35315 1 1 32 THR HG22 H 41.284 26.011 42.801 1.00 . A A . 32 THR HG22 1 1
13 35316 1 1 32 THR HG23 H 41.059 27.758 42.860 1.00 . A A . 32 THR HG23 1 1
13 35317 1 1 32 THR N N 38.698 25.290 41.820 1.00 . A A . 32 THR N 1 1
13 35318 1 1 32 THR O O 37.696 26.371 39.457 1.00 . A A . 32 THR O 1 1
13 35319 1 1 32 THR OG1 O 40.836 25.761 40.181 1.00 . A A . 32 THR OG1 1 1
13 35320 1 1 33 VAL C C 35.299 28.255 39.643 1.00 . A A . 33 VAL C 1 1
13 35321 1 1 33 VAL CA C 36.647 28.974 39.532 1.00 . A A . 33 VAL CA 1 1
13 35322 1 1 33 VAL CB C 37.150 28.939 38.070 1.00 . A A . 33 VAL CB 1 1
13 35323 1 1 33 VAL CG1 C 36.128 29.561 37.128 1.00 . A A . 33 VAL CG1 1 1
13 35324 1 1 33 VAL CG2 C 38.490 29.652 37.944 1.00 . A A . 33 VAL CG2 1 1
13 35325 1 1 33 VAL H H 37.976 28.956 41.176 1.00 . A A . 33 VAL H 1 1
13 35326 1 1 33 VAL HA H 36.506 30.008 39.813 1.00 . A A . 33 VAL HA 1 1
13 35327 1 1 33 VAL HB H 37.289 27.908 37.783 1.00 . A A . 33 VAL HB 1 1
13 35328 1 1 33 VAL HG11 H 35.200 29.013 37.195 1.00 . A A . 33 VAL HG11 1 1
13 35329 1 1 33 VAL HG12 H 36.500 29.520 36.115 1.00 . A A . 33 VAL HG12 1 1
13 35330 1 1 33 VAL HG13 H 35.960 30.589 37.410 1.00 . A A . 33 VAL HG13 1 1
13 35331 1 1 33 VAL HG21 H 38.377 30.684 38.240 1.00 . A A . 33 VAL HG21 1 1
13 35332 1 1 33 VAL HG22 H 38.829 29.607 36.921 1.00 . A A . 33 VAL HG22 1 1
13 35333 1 1 33 VAL HG23 H 39.216 29.172 38.585 1.00 . A A . 33 VAL HG23 1 1
13 35334 1 1 33 VAL N N 37.617 28.394 40.457 1.00 . A A . 33 VAL N 1 1
13 35335 1 1 33 VAL O O 35.085 27.203 39.034 1.00 . A A . 33 VAL O 1 1
13 35336 1 1 34 PRO C C 32.253 28.157 39.353 1.00 . A A . 34 PRO C 1 1
13 35337 1 1 34 PRO CA C 33.036 28.253 40.653 1.00 . A A . 34 PRO CA 1 1
13 35338 1 1 34 PRO CB C 32.377 29.269 41.576 1.00 . A A . 34 PRO CB 1 1
13 35339 1 1 34 PRO CD C 34.611 29.976 41.321 1.00 . A A . 34 PRO CD 1 1
13 35340 1 1 34 PRO CG C 33.513 29.855 42.322 1.00 . A A . 34 PRO CG 1 1
13 35341 1 1 34 PRO HA H 33.058 27.293 41.139 1.00 . A A . 34 PRO HA 1 1
13 35342 1 1 34 PRO HB2 H 31.854 30.006 40.989 1.00 . A A . 34 PRO HB2 1 1
13 35343 1 1 34 PRO HB3 H 31.685 28.769 42.236 1.00 . A A . 34 PRO HB3 1 1
13 35344 1 1 34 PRO HD2 H 34.504 30.890 40.766 1.00 . A A . 34 PRO HD2 1 1
13 35345 1 1 34 PRO HD3 H 35.574 29.933 41.802 1.00 . A A . 34 PRO HD3 1 1
13 35346 1 1 34 PRO HG2 H 33.249 30.825 42.706 1.00 . A A . 34 PRO HG2 1 1
13 35347 1 1 34 PRO HG3 H 33.805 29.187 43.117 1.00 . A A . 34 PRO HG3 1 1
13 35348 1 1 34 PRO N N 34.390 28.796 40.469 1.00 . A A . 34 PRO N 1 1
13 35349 1 1 34 PRO O O 32.573 28.807 38.356 1.00 . A A . 34 PRO O 1 1
13 35350 1 1 35 SER C C 29.438 28.311 38.037 1.00 . A A . 35 SER C 1 1
13 35351 1 1 35 SER CA C 30.365 27.124 38.234 1.00 . A A . 35 SER CA 1 1
13 35352 1 1 35 SER CB C 29.554 25.844 38.433 1.00 . A A . 35 SER CB 1 1
13 35353 1 1 35 SER H H 31.013 26.885 40.228 1.00 . A A . 35 SER H 1 1
13 35354 1 1 35 SER HA H 30.991 27.020 37.360 1.00 . A A . 35 SER HA 1 1
13 35355 1 1 35 SER HB2 H 28.823 26.001 39.211 1.00 . A A . 35 SER HB2 1 1
13 35356 1 1 35 SER HB3 H 29.051 25.590 37.512 1.00 . A A . 35 SER HB3 1 1
13 35357 1 1 35 SER HG H 31.309 24.982 38.574 1.00 . A A . 35 SER HG 1 1
13 35358 1 1 35 SER N N 31.219 27.344 39.388 1.00 . A A . 35 SER N 1 1
13 35359 1 1 35 SER O O 28.821 28.789 38.991 1.00 . A A . 35 SER O 1 1
13 35360 1 1 35 SER OG O 30.398 24.766 38.807 1.00 . A A . 35 SER OG 1 1
13 35361 1 1 36 VAL C C 27.051 29.645 36.825 1.00 . A A . 36 VAL C 1 1
13 35362 1 1 36 VAL CA C 28.510 29.924 36.464 1.00 . A A . 36 VAL CA 1 1
13 35363 1 1 36 VAL CB C 28.613 30.289 34.967 1.00 . A A . 36 VAL CB 1 1
13 35364 1 1 36 VAL CG1 C 30.009 30.790 34.638 1.00 . A A . 36 VAL CG1 1 1
13 35365 1 1 36 VAL CG2 C 28.251 29.101 34.090 1.00 . A A . 36 VAL CG2 1 1
13 35366 1 1 36 VAL H H 29.895 28.362 36.097 1.00 . A A . 36 VAL H 1 1
13 35367 1 1 36 VAL HA H 28.853 30.770 37.041 1.00 . A A . 36 VAL HA 1 1
13 35368 1 1 36 VAL HB H 27.913 31.087 34.764 1.00 . A A . 36 VAL HB 1 1
13 35369 1 1 36 VAL HG11 H 30.064 31.044 33.590 1.00 . A A . 36 VAL HG11 1 1
13 35370 1 1 36 VAL HG12 H 30.731 30.017 34.859 1.00 . A A . 36 VAL HG12 1 1
13 35371 1 1 36 VAL HG13 H 30.226 31.665 35.232 1.00 . A A . 36 VAL HG13 1 1
13 35372 1 1 36 VAL HG21 H 27.234 28.801 34.294 1.00 . A A . 36 VAL HG21 1 1
13 35373 1 1 36 VAL HG22 H 28.918 28.280 34.303 1.00 . A A . 36 VAL HG22 1 1
13 35374 1 1 36 VAL HG23 H 28.343 29.380 33.052 1.00 . A A . 36 VAL HG23 1 1
13 35375 1 1 36 VAL N N 29.360 28.787 36.802 1.00 . A A . 36 VAL N 1 1
13 35376 1 1 36 VAL O O 26.613 28.496 36.773 1.00 . A A . 36 VAL O 1 1
13 35377 1 1 37 PRO C C 24.032 29.633 36.902 1.00 . A A . 37 PRO C 1 1
13 35378 1 1 37 PRO CA C 24.931 30.540 37.742 1.00 . A A . 37 PRO CA 1 1
13 35379 1 1 37 PRO CB C 24.389 31.968 37.752 1.00 . A A . 37 PRO CB 1 1
13 35380 1 1 37 PRO CD C 26.708 32.104 37.160 1.00 . A A . 37 PRO CD 1 1
13 35381 1 1 37 PRO CG C 25.597 32.831 37.872 1.00 . A A . 37 PRO CG 1 1
13 35382 1 1 37 PRO HA H 24.954 30.164 38.754 1.00 . A A . 37 PRO HA 1 1
13 35383 1 1 37 PRO HB2 H 23.854 32.159 36.834 1.00 . A A . 37 PRO HB2 1 1
13 35384 1 1 37 PRO HB3 H 23.726 32.099 38.592 1.00 . A A . 37 PRO HB3 1 1
13 35385 1 1 37 PRO HD2 H 26.790 32.444 36.142 1.00 . A A . 37 PRO HD2 1 1
13 35386 1 1 37 PRO HD3 H 27.642 32.249 37.678 1.00 . A A . 37 PRO HD3 1 1
13 35387 1 1 37 PRO HG2 H 25.414 33.785 37.401 1.00 . A A . 37 PRO HG2 1 1
13 35388 1 1 37 PRO HG3 H 25.848 32.968 38.913 1.00 . A A . 37 PRO HG3 1 1
13 35389 1 1 37 PRO N N 26.292 30.689 37.210 1.00 . A A . 37 PRO N 1 1
13 35390 1 1 37 PRO O O 23.368 28.747 37.448 1.00 . A A . 37 PRO O 1 1
13 35391 1 1 38 THR C C 23.499 27.539 34.881 1.00 . A A . 38 THR C 1 1
13 35392 1 1 38 THR CA C 23.195 29.026 34.699 1.00 . A A . 38 THR CA 1 1
13 35393 1 1 38 THR CB C 23.385 29.434 33.217 1.00 . A A . 38 THR CB 1 1
13 35394 1 1 38 THR CG2 C 24.836 29.297 32.782 1.00 . A A . 38 THR CG2 1 1
13 35395 1 1 38 THR H H 24.575 30.553 35.211 1.00 . A A . 38 THR H 1 1
13 35396 1 1 38 THR HA H 22.161 29.193 34.968 1.00 . A A . 38 THR HA 1 1
13 35397 1 1 38 THR HB H 23.092 30.469 33.110 1.00 . A A . 38 THR HB 1 1
13 35398 1 1 38 THR HG1 H 23.113 28.081 31.804 1.00 . A A . 38 THR HG1 1 1
13 35399 1 1 38 THR HG21 H 25.147 28.269 32.888 1.00 . A A . 38 THR HG21 1 1
13 35400 1 1 38 THR HG22 H 25.459 29.927 33.400 1.00 . A A . 38 THR HG22 1 1
13 35401 1 1 38 THR HG23 H 24.931 29.598 31.749 1.00 . A A . 38 THR HG23 1 1
13 35402 1 1 38 THR N N 24.018 29.840 35.589 1.00 . A A . 38 THR N 1 1
13 35403 1 1 38 THR O O 24.659 27.128 34.985 1.00 . A A . 38 THR O 1 1
13 35404 1 1 38 THR OG1 O 22.554 28.630 32.366 1.00 . A A . 38 THR OG1 1 1
13 35405 1 1 39 ILE C C 23.062 24.610 33.925 1.00 . A A . 39 ILE C 1 1
13 35406 1 1 39 ILE CA C 22.587 25.316 35.189 1.00 . A A . 39 ILE CA 1 1
13 35407 1 1 39 ILE CB C 21.254 24.690 35.654 1.00 . A A . 39 ILE CB 1 1
13 35408 1 1 39 ILE CD1 C 19.417 24.894 37.413 1.00 . A A . 39 ILE CD1 1 1
13 35409 1 1 39 ILE CG1 C 20.654 25.516 36.797 1.00 . A A . 39 ILE CG1 1 1
13 35410 1 1 39 ILE CG2 C 21.462 23.242 36.088 1.00 . A A . 39 ILE CG2 1 1
13 35411 1 1 39 ILE H H 21.551 27.123 34.837 1.00 . A A . 39 ILE H 1 1
13 35412 1 1 39 ILE HA H 23.321 25.178 35.968 1.00 . A A . 39 ILE HA 1 1
13 35413 1 1 39 ILE HB H 20.570 24.694 34.820 1.00 . A A . 39 ILE HB 1 1
13 35414 1 1 39 ILE HD11 H 19.668 23.929 37.829 1.00 . A A . 39 ILE HD11 1 1
13 35415 1 1 39 ILE HD12 H 18.659 24.770 36.653 1.00 . A A . 39 ILE HD12 1 1
13 35416 1 1 39 ILE HD13 H 19.040 25.535 38.194 1.00 . A A . 39 ILE HD13 1 1
13 35417 1 1 39 ILE HG12 H 21.392 25.638 37.574 1.00 . A A . 39 ILE HG12 1 1
13 35418 1 1 39 ILE HG13 H 20.379 26.489 36.418 1.00 . A A . 39 ILE HG13 1 1
13 35419 1 1 39 ILE HG21 H 20.518 22.820 36.397 1.00 . A A . 39 ILE HG21 1 1
13 35420 1 1 39 ILE HG22 H 22.159 23.209 36.912 1.00 . A A . 39 ILE HG22 1 1
13 35421 1 1 39 ILE HG23 H 21.857 22.672 35.259 1.00 . A A . 39 ILE HG23 1 1
13 35422 1 1 39 ILE N N 22.447 26.741 34.951 1.00 . A A . 39 ILE N 1 1
13 35423 1 1 39 ILE O O 22.488 24.802 32.853 1.00 . A A . 39 ILE O 1 1
13 35424 1 1 40 PRO C C 23.719 21.902 32.484 1.00 . A A . 40 PRO C 1 1
13 35425 1 1 40 PRO CA C 24.665 23.029 32.906 1.00 . A A . 40 PRO CA 1 1
13 35426 1 1 40 PRO CB C 25.975 22.459 33.460 1.00 . A A . 40 PRO CB 1 1
13 35427 1 1 40 PRO CD C 24.910 23.601 35.268 1.00 . A A . 40 PRO CD 1 1
13 35428 1 1 40 PRO CG C 25.798 22.438 34.937 1.00 . A A . 40 PRO CG 1 1
13 35429 1 1 40 PRO HA H 24.873 23.661 32.055 1.00 . A A . 40 PRO HA 1 1
13 35430 1 1 40 PRO HB2 H 26.128 21.464 33.068 1.00 . A A . 40 PRO HB2 1 1
13 35431 1 1 40 PRO HB3 H 26.797 23.095 33.170 1.00 . A A . 40 PRO HB3 1 1
13 35432 1 1 40 PRO HD2 H 24.262 23.354 36.097 1.00 . A A . 40 PRO HD2 1 1
13 35433 1 1 40 PRO HD3 H 25.502 24.474 35.498 1.00 . A A . 40 PRO HD3 1 1
13 35434 1 1 40 PRO HG2 H 25.330 21.513 35.237 1.00 . A A . 40 PRO HG2 1 1
13 35435 1 1 40 PRO HG3 H 26.755 22.551 35.422 1.00 . A A . 40 PRO HG3 1 1
13 35436 1 1 40 PRO N N 24.129 23.805 34.033 1.00 . A A . 40 PRO N 1 1
13 35437 1 1 40 PRO O O 23.942 20.729 32.792 1.00 . A A . 40 PRO O 1 1
13 35438 1 1 41 GLN C C 20.851 21.888 30.191 1.00 . A A . 41 GLN C 1 1
13 35439 1 1 41 GLN CA C 21.623 21.334 31.380 1.00 . A A . 41 GLN CA 1 1
13 35440 1 1 41 GLN CB C 20.658 21.057 32.537 1.00 . A A . 41 GLN CB 1 1
13 35441 1 1 41 GLN CD C 18.561 19.874 33.303 1.00 . A A . 41 GLN CD 1 1
13 35442 1 1 41 GLN CG C 19.616 19.996 32.223 1.00 . A A . 41 GLN CG 1 1
13 35443 1 1 41 GLN H H 22.558 23.227 31.547 1.00 . A A . 41 GLN H 1 1
13 35444 1 1 41 GLN HA H 22.106 20.415 31.090 1.00 . A A . 41 GLN HA 1 1
13 35445 1 1 41 GLN HB2 H 21.228 20.727 33.395 1.00 . A A . 41 GLN HB2 1 1
13 35446 1 1 41 GLN HB3 H 20.144 21.972 32.788 1.00 . A A . 41 GLN HB3 1 1
13 35447 1 1 41 GLN HE21 H 17.412 21.190 32.366 1.00 . A A . 41 GLN HE21 1 1
13 35448 1 1 41 GLN HE22 H 16.773 20.553 33.838 1.00 . A A . 41 GLN HE22 1 1
13 35449 1 1 41 GLN HG2 H 19.130 20.253 31.293 1.00 . A A . 41 GLN HG2 1 1
13 35450 1 1 41 GLN HG3 H 20.113 19.043 32.117 1.00 . A A . 41 GLN HG3 1 1
13 35451 1 1 41 GLN N N 22.652 22.278 31.793 1.00 . A A . 41 GLN N 1 1
13 35452 1 1 41 GLN NE2 N 17.474 20.613 33.153 1.00 . A A . 41 GLN NE2 1 1
13 35453 1 1 41 GLN O O 20.593 21.178 29.220 1.00 . A A . 41 GLN O 1 1
13 35454 1 1 41 GLN OE1 O 18.716 19.116 34.259 1.00 . A A . 41 GLN OE1 1 1
13 35455 1 1 42 GLN C C 18.426 23.196 28.940 1.00 . A A . 42 GLN C 1 1
13 35456 1 1 42 GLN CA C 19.756 23.877 29.247 1.00 . A A . 42 GLN CA 1 1
13 35457 1 1 42 GLN CB C 20.577 24.007 27.953 1.00 . A A . 42 GLN CB 1 1
13 35458 1 1 42 GLN CD C 22.886 24.367 28.951 1.00 . A A . 42 GLN CD 1 1
13 35459 1 1 42 GLN CG C 21.795 24.918 28.052 1.00 . A A . 42 GLN CG 1 1
13 35460 1 1 42 GLN H H 20.732 23.655 31.107 1.00 . A A . 42 GLN H 1 1
13 35461 1 1 42 GLN HA H 19.549 24.867 29.621 1.00 . A A . 42 GLN HA 1 1
13 35462 1 1 42 GLN HB2 H 20.920 23.024 27.665 1.00 . A A . 42 GLN HB2 1 1
13 35463 1 1 42 GLN HB3 H 19.932 24.389 27.175 1.00 . A A . 42 GLN HB3 1 1
13 35464 1 1 42 GLN HE21 H 23.655 23.338 27.439 1.00 . A A . 42 GLN HE21 1 1
13 35465 1 1 42 GLN HE22 H 24.470 23.172 28.953 1.00 . A A . 42 GLN HE22 1 1
13 35466 1 1 42 GLN HG2 H 22.205 25.055 27.062 1.00 . A A . 42 GLN HG2 1 1
13 35467 1 1 42 GLN HG3 H 21.478 25.875 28.441 1.00 . A A . 42 GLN HG3 1 1
13 35468 1 1 42 GLN N N 20.493 23.167 30.293 1.00 . A A . 42 GLN N 1 1
13 35469 1 1 42 GLN NE2 N 23.757 23.546 28.392 1.00 . A A . 42 GLN NE2 1 1
13 35470 1 1 42 GLN O O 18.322 22.433 27.978 1.00 . A A . 42 GLN O 1 1
13 35471 1 1 42 GLN OE1 O 22.937 24.666 30.143 1.00 . A A . 42 GLN OE1 1 1
13 35472 1 1 43 PRO C C 15.438 23.561 28.242 1.00 . A A . 43 PRO C 1 1
13 35473 1 1 43 PRO CA C 16.055 22.919 29.480 1.00 . A A . 43 PRO CA 1 1
13 35474 1 1 43 PRO CB C 15.244 23.278 30.732 1.00 . A A . 43 PRO CB 1 1
13 35475 1 1 43 PRO CD C 17.419 24.249 30.974 1.00 . A A . 43 PRO CD 1 1
13 35476 1 1 43 PRO CG C 16.250 23.713 31.748 1.00 . A A . 43 PRO CG 1 1
13 35477 1 1 43 PRO HA H 16.074 21.847 29.355 1.00 . A A . 43 PRO HA 1 1
13 35478 1 1 43 PRO HB2 H 14.555 24.073 30.496 1.00 . A A . 43 PRO HB2 1 1
13 35479 1 1 43 PRO HB3 H 14.698 22.410 31.066 1.00 . A A . 43 PRO HB3 1 1
13 35480 1 1 43 PRO HD2 H 17.282 25.298 30.757 1.00 . A A . 43 PRO HD2 1 1
13 35481 1 1 43 PRO HD3 H 18.338 24.088 31.516 1.00 . A A . 43 PRO HD3 1 1
13 35482 1 1 43 PRO HG2 H 15.828 24.484 32.374 1.00 . A A . 43 PRO HG2 1 1
13 35483 1 1 43 PRO HG3 H 16.554 22.868 32.348 1.00 . A A . 43 PRO HG3 1 1
13 35484 1 1 43 PRO N N 17.388 23.448 29.747 1.00 . A A . 43 PRO N 1 1
13 35485 1 1 43 PRO O O 15.325 24.786 28.154 1.00 . A A . 43 PRO O 1 1
13 35486 1 1 44 GLY C C 13.375 22.296 25.569 1.00 . A A . 44 GLY C 1 1
13 35487 1 1 44 GLY CA C 14.451 23.229 26.070 1.00 . A A . 44 GLY CA 1 1
13 35488 1 1 44 GLY H H 15.187 21.767 27.404 1.00 . A A . 44 GLY H 1 1
13 35489 1 1 44 GLY HA2 H 14.017 24.200 26.259 1.00 . A A . 44 GLY HA2 1 1
13 35490 1 1 44 GLY HA3 H 15.212 23.325 25.311 1.00 . A A . 44 GLY HA3 1 1
13 35491 1 1 44 GLY N N 15.057 22.733 27.286 1.00 . A A . 44 GLY N 1 1
13 35492 1 1 44 GLY O O 12.961 21.389 26.294 1.00 . A A . 44 GLY O 1 1
13 35493 1 1 45 PRO C C 12.488 20.277 23.341 1.00 . A A . 45 PRO C 1 1
13 35494 1 1 45 PRO CA C 11.895 21.623 23.735 1.00 . A A . 45 PRO CA 1 1
13 35495 1 1 45 PRO CB C 11.420 22.385 22.491 1.00 . A A . 45 PRO CB 1 1
13 35496 1 1 45 PRO CD C 13.246 23.608 23.452 1.00 . A A . 45 PRO CD 1 1
13 35497 1 1 45 PRO CG C 12.015 23.752 22.602 1.00 . A A . 45 PRO CG 1 1
13 35498 1 1 45 PRO HA H 11.058 21.461 24.400 1.00 . A A . 45 PRO HA 1 1
13 35499 1 1 45 PRO HB2 H 11.766 21.876 21.603 1.00 . A A . 45 PRO HB2 1 1
13 35500 1 1 45 PRO HB3 H 10.342 22.423 22.487 1.00 . A A . 45 PRO HB3 1 1
13 35501 1 1 45 PRO HD2 H 14.101 23.358 22.843 1.00 . A A . 45 PRO HD2 1 1
13 35502 1 1 45 PRO HD3 H 13.429 24.511 24.015 1.00 . A A . 45 PRO HD3 1 1
13 35503 1 1 45 PRO HG2 H 12.278 24.118 21.621 1.00 . A A . 45 PRO HG2 1 1
13 35504 1 1 45 PRO HG3 H 11.312 24.420 23.074 1.00 . A A . 45 PRO HG3 1 1
13 35505 1 1 45 PRO N N 12.888 22.501 24.341 1.00 . A A . 45 PRO N 1 1
13 35506 1 1 45 PRO O O 13.549 20.212 22.710 1.00 . A A . 45 PRO O 1 1
13 35507 1 1 46 ILE C C 11.903 17.534 21.952 1.00 . A A . 46 ILE C 1 1
13 35508 1 1 46 ILE CA C 12.253 17.870 23.393 1.00 . A A . 46 ILE CA 1 1
13 35509 1 1 46 ILE CB C 11.595 16.839 24.317 1.00 . A A . 46 ILE CB 1 1
13 35510 1 1 46 ILE CD1 C 11.070 16.326 26.755 1.00 . A A . 46 ILE CD1 1 1
13 35511 1 1 46 ILE CG1 C 11.737 17.268 25.778 1.00 . A A . 46 ILE CG1 1 1
13 35512 1 1 46 ILE CG2 C 12.206 15.466 24.091 1.00 . A A . 46 ILE CG2 1 1
13 35513 1 1 46 ILE H H 10.971 19.335 24.211 1.00 . A A . 46 ILE H 1 1
13 35514 1 1 46 ILE HA H 13.319 17.820 23.526 1.00 . A A . 46 ILE HA 1 1
13 35515 1 1 46 ILE HB H 10.553 16.789 24.064 1.00 . A A . 46 ILE HB 1 1
13 35516 1 1 46 ILE HD11 H 11.201 16.696 27.760 1.00 . A A . 46 ILE HD11 1 1
13 35517 1 1 46 ILE HD12 H 11.516 15.345 26.672 1.00 . A A . 46 ILE HD12 1 1
13 35518 1 1 46 ILE HD13 H 10.017 16.261 26.528 1.00 . A A . 46 ILE HD13 1 1
13 35519 1 1 46 ILE HG12 H 12.784 17.323 26.030 1.00 . A A . 46 ILE HG12 1 1
13 35520 1 1 46 ILE HG13 H 11.293 18.244 25.904 1.00 . A A . 46 ILE HG13 1 1
13 35521 1 1 46 ILE HG21 H 11.738 14.751 24.750 1.00 . A A . 46 ILE HG21 1 1
13 35522 1 1 46 ILE HG22 H 13.266 15.504 24.293 1.00 . A A . 46 ILE HG22 1 1
13 35523 1 1 46 ILE HG23 H 12.045 15.169 23.065 1.00 . A A . 46 ILE HG23 1 1
13 35524 1 1 46 ILE N N 11.806 19.214 23.713 1.00 . A A . 46 ILE N 1 1
13 35525 1 1 46 ILE O O 12.759 17.094 21.181 1.00 . A A . 46 ILE O 1 1
13 35526 1 1 47 GLU C C 10.142 16.036 19.921 1.00 . A A . 47 GLU C 1 1
13 35527 1 1 47 GLU CA C 10.132 17.524 20.261 1.00 . A A . 47 GLU CA 1 1
13 35528 1 1 47 GLU CB C 10.951 18.325 19.241 1.00 . A A . 47 GLU CB 1 1
13 35529 1 1 47 GLU CD C 8.967 18.932 17.800 1.00 . A A . 47 GLU CD 1 1
13 35530 1 1 47 GLU CG C 10.353 18.323 17.844 1.00 . A A . 47 GLU CG 1 1
13 35531 1 1 47 GLU H H 10.011 18.052 22.302 1.00 . A A . 47 GLU H 1 1
13 35532 1 1 47 GLU HA H 9.109 17.869 20.236 1.00 . A A . 47 GLU HA 1 1
13 35533 1 1 47 GLU HB2 H 11.020 19.348 19.578 1.00 . A A . 47 GLU HB2 1 1
13 35534 1 1 47 GLU HB3 H 11.944 17.906 19.186 1.00 . A A . 47 GLU HB3 1 1
13 35535 1 1 47 GLU HG2 H 10.998 18.890 17.190 1.00 . A A . 47 GLU HG2 1 1
13 35536 1 1 47 GLU HG3 H 10.294 17.303 17.494 1.00 . A A . 47 GLU HG3 1 1
13 35537 1 1 47 GLU N N 10.637 17.747 21.611 1.00 . A A . 47 GLU N 1 1
13 35538 1 1 47 GLU O O 11.016 15.546 19.198 1.00 . A A . 47 GLU O 1 1
13 35539 1 1 47 GLU OE1 O 8.860 20.161 17.603 1.00 . A A . 47 GLU OE1 1 1
13 35540 1 1 47 GLU OE2 O 7.978 18.185 17.965 1.00 . A A . 47 GLU OE2 1 1
13 35541 1 1 48 HIS C C 7.523 13.567 20.105 1.00 . A A . 48 HIS C 1 1
13 35542 1 1 48 HIS CA C 8.997 13.905 20.185 1.00 . A A . 48 HIS CA 1 1
13 35543 1 1 48 HIS CB C 9.701 13.002 21.215 1.00 . A A . 48 HIS CB 1 1
13 35544 1 1 48 HIS CD2 C 8.290 13.835 23.250 1.00 . A A . 48 HIS CD2 1 1
13 35545 1 1 48 HIS CE1 C 9.600 13.131 24.854 1.00 . A A . 48 HIS CE1 1 1
13 35546 1 1 48 HIS CG C 9.356 13.241 22.665 1.00 . A A . 48 HIS CG 1 1
13 35547 1 1 48 HIS H H 8.540 15.766 21.073 1.00 . A A . 48 HIS H 1 1
13 35548 1 1 48 HIS HA H 9.434 13.725 19.217 1.00 . A A . 48 HIS HA 1 1
13 35549 1 1 48 HIS HB2 H 9.449 11.977 20.994 1.00 . A A . 48 HIS HB2 1 1
13 35550 1 1 48 HIS HB3 H 10.762 13.122 21.099 1.00 . A A . 48 HIS HB3 1 1
13 35551 1 1 48 HIS HD1 H 11.010 12.330 23.605 1.00 . A A . 48 HIS HD1 1 1
13 35552 1 1 48 HIS HD2 H 7.453 14.290 22.742 1.00 . A A . 48 HIS HD2 1 1
13 35553 1 1 48 HIS HE1 H 10.005 12.918 25.832 1.00 . A A . 48 HIS HE1 1 1
13 35554 1 1 48 HIS HE2 H 7.790 13.986 25.285 1.00 . A A . 48 HIS HE2 1 1
13 35555 1 1 48 HIS N N 9.173 15.320 20.472 1.00 . A A . 48 HIS N 1 1
13 35556 1 1 48 HIS ND1 N 10.158 12.811 23.701 1.00 . A A . 48 HIS ND1 1 1
13 35557 1 1 48 HIS NE2 N 8.468 13.753 24.608 1.00 . A A . 48 HIS NE2 1 1
13 35558 1 1 48 HIS O O 6.696 14.154 20.807 1.00 . A A . 48 HIS O 1 1
13 35559 1 1 49 GLU C C 5.788 10.968 18.150 1.00 . A A . 49 GLU C 1 1
13 35560 1 1 49 GLU CA C 5.833 12.246 18.971 1.00 . A A . 49 GLU CA 1 1
13 35561 1 1 49 GLU CB C 5.117 13.363 18.211 1.00 . A A . 49 GLU CB 1 1
13 35562 1 1 49 GLU CD C 4.983 14.697 16.070 1.00 . A A . 49 GLU CD 1 1
13 35563 1 1 49 GLU CG C 5.607 13.519 16.785 1.00 . A A . 49 GLU CG 1 1
13 35564 1 1 49 GLU H H 7.940 12.141 18.789 1.00 . A A . 49 GLU H 1 1
13 35565 1 1 49 GLU HA H 5.334 12.080 19.909 1.00 . A A . 49 GLU HA 1 1
13 35566 1 1 49 GLU HB2 H 4.059 13.146 18.184 1.00 . A A . 49 GLU HB2 1 1
13 35567 1 1 49 GLU HB3 H 5.275 14.296 18.729 1.00 . A A . 49 GLU HB3 1 1
13 35568 1 1 49 GLU HG2 H 6.677 13.652 16.805 1.00 . A A . 49 GLU HG2 1 1
13 35569 1 1 49 GLU HG3 H 5.370 12.615 16.242 1.00 . A A . 49 GLU HG3 1 1
13 35570 1 1 49 GLU N N 7.211 12.620 19.245 1.00 . A A . 49 GLU N 1 1
13 35571 1 1 49 GLU O O 6.797 10.561 17.568 1.00 . A A . 49 GLU O 1 1
13 35572 1 1 49 GLU OE1 O 3.751 14.700 15.872 1.00 . A A . 49 GLU OE1 1 1
13 35573 1 1 49 GLU OE2 O 5.727 15.624 15.687 1.00 . A A . 49 GLU OE2 1 1
13 35574 1 1 50 ASP C C 4.016 9.615 15.857 1.00 . A A . 50 ASP C 1 1
13 35575 1 1 50 ASP CA C 4.428 9.177 17.259 1.00 . A A . 50 ASP CA 1 1
13 35576 1 1 50 ASP CB C 3.392 8.231 17.883 1.00 . A A . 50 ASP CB 1 1
13 35577 1 1 50 ASP CG C 2.034 8.869 18.116 1.00 . A A . 50 ASP CG 1 1
13 35578 1 1 50 ASP H H 3.885 10.656 18.660 1.00 . A A . 50 ASP H 1 1
13 35579 1 1 50 ASP HA H 5.374 8.661 17.191 1.00 . A A . 50 ASP HA 1 1
13 35580 1 1 50 ASP HB2 H 3.261 7.386 17.230 1.00 . A A . 50 ASP HB2 1 1
13 35581 1 1 50 ASP HB3 H 3.769 7.884 18.829 1.00 . A A . 50 ASP HB3 1 1
13 35582 1 1 50 ASP N N 4.628 10.339 18.103 1.00 . A A . 50 ASP N 1 1
13 35583 1 1 50 ASP O O 2.845 9.570 15.482 1.00 . A A . 50 ASP O 1 1
13 35584 1 1 50 ASP OD1 O 1.936 9.777 18.970 1.00 . A A . 50 ASP OD1 1 1
13 35585 1 1 50 ASP OD2 O 1.059 8.478 17.437 1.00 . A A . 50 ASP OD2 1 1
13 35586 1 1 51 GLN C C 4.159 9.435 12.878 1.00 . A A . 51 GLN C 1 1
13 35587 1 1 51 GLN CA C 4.763 10.542 13.734 1.00 . A A . 51 GLN CA 1 1
13 35588 1 1 51 GLN CB C 6.064 11.056 13.109 1.00 . A A . 51 GLN CB 1 1
13 35589 1 1 51 GLN CD C 7.185 12.186 11.147 1.00 . A A . 51 GLN CD 1 1
13 35590 1 1 51 GLN CG C 5.878 11.701 11.743 1.00 . A A . 51 GLN CG 1 1
13 35591 1 1 51 GLN H H 5.916 10.049 15.441 1.00 . A A . 51 GLN H 1 1
13 35592 1 1 51 GLN HA H 4.057 11.357 13.794 1.00 . A A . 51 GLN HA 1 1
13 35593 1 1 51 GLN HB2 H 6.502 11.788 13.771 1.00 . A A . 51 GLN HB2 1 1
13 35594 1 1 51 GLN HB3 H 6.749 10.227 13.001 1.00 . A A . 51 GLN HB3 1 1
13 35595 1 1 51 GLN HE21 H 6.944 13.970 11.989 1.00 . A A . 51 GLN HE21 1 1
13 35596 1 1 51 GLN HE22 H 8.382 13.765 11.049 1.00 . A A . 51 GLN HE22 1 1
13 35597 1 1 51 GLN HG2 H 5.443 10.974 11.073 1.00 . A A . 51 GLN HG2 1 1
13 35598 1 1 51 GLN HG3 H 5.209 12.543 11.845 1.00 . A A . 51 GLN HG3 1 1
13 35599 1 1 51 GLN N N 5.001 10.056 15.087 1.00 . A A . 51 GLN N 1 1
13 35600 1 1 51 GLN NE2 N 7.539 13.432 11.422 1.00 . A A . 51 GLN NE2 1 1
13 35601 1 1 51 GLN O O 4.582 8.281 12.952 1.00 . A A . 51 GLN O 1 1
13 35602 1 1 51 GLN OE1 O 7.874 11.448 10.443 1.00 . A A . 51 GLN OE1 1 1
13 35603 1 1 52 THR C C 3.310 8.249 10.168 1.00 . A A . 52 THR C 1 1
13 35604 1 1 52 THR CA C 2.442 8.816 11.279 1.00 . A A . 52 THR CA 1 1
13 35605 1 1 52 THR CB C 1.163 9.418 10.676 1.00 . A A . 52 THR CB 1 1
13 35606 1 1 52 THR CG2 C 0.139 9.720 11.758 1.00 . A A . 52 THR CG2 1 1
13 35607 1 1 52 THR H H 2.897 10.728 12.040 1.00 . A A . 52 THR H 1 1
13 35608 1 1 52 THR HA H 2.146 8.001 11.916 1.00 . A A . 52 THR HA 1 1
13 35609 1 1 52 THR HB H 0.742 8.689 10.005 1.00 . A A . 52 THR HB 1 1
13 35610 1 1 52 THR HG1 H 1.662 11.325 10.572 1.00 . A A . 52 THR HG1 1 1
13 35611 1 1 52 THR HG21 H 0.555 10.427 12.460 1.00 . A A . 52 THR HG21 1 1
13 35612 1 1 52 THR HG22 H -0.118 8.807 12.276 1.00 . A A . 52 THR HG22 1 1
13 35613 1 1 52 THR HG23 H -0.748 10.139 11.307 1.00 . A A . 52 THR HG23 1 1
13 35614 1 1 52 THR N N 3.159 9.787 12.087 1.00 . A A . 52 THR N 1 1
13 35615 1 1 52 THR O O 4.176 8.929 9.607 1.00 . A A . 52 THR O 1 1
13 35616 1 1 52 THR OG1 O 1.463 10.616 9.950 1.00 . A A . 52 THR OG1 1 1
13 35617 1 1 53 ALA C C 2.822 6.218 7.629 1.00 . A A . 53 ALA C 1 1
13 35618 1 1 53 ALA CA C 3.756 6.279 8.833 1.00 . A A . 53 ALA CA 1 1
13 35619 1 1 53 ALA CB C 4.111 4.899 9.359 1.00 . A A . 53 ALA CB 1 1
13 35620 1 1 53 ALA H H 2.409 6.496 10.406 1.00 . A A . 53 ALA H 1 1
13 35621 1 1 53 ALA HA H 4.662 6.807 8.579 1.00 . A A . 53 ALA HA 1 1
13 35622 1 1 53 ALA HB1 H 3.301 4.539 9.978 1.00 . A A . 53 ALA HB1 1 1
13 35623 1 1 53 ALA HB2 H 5.012 4.963 9.947 1.00 . A A . 53 ALA HB2 1 1
13 35624 1 1 53 ALA HB3 H 4.260 4.222 8.536 1.00 . A A . 53 ALA HB3 1 1
13 35625 1 1 53 ALA N N 3.080 6.984 9.886 1.00 . A A . 53 ALA N 1 1
13 35626 1 1 53 ALA O O 1.741 6.802 7.694 1.00 . A A . 53 ALA O 1 1
13 35627 1 1 54 PRO C C 0.878 5.062 5.785 1.00 . A A . 54 PRO C 1 1
13 35628 1 1 54 PRO CA C 2.343 5.257 5.378 1.00 . A A . 54 PRO CA 1 1
13 35629 1 1 54 PRO CB C 2.952 3.945 4.843 1.00 . A A . 54 PRO CB 1 1
13 35630 1 1 54 PRO CD C 4.543 5.030 6.241 1.00 . A A . 54 PRO CD 1 1
13 35631 1 1 54 PRO CG C 4.166 3.694 5.695 1.00 . A A . 54 PRO CG 1 1
13 35632 1 1 54 PRO HA H 2.405 6.020 4.619 1.00 . A A . 54 PRO HA 1 1
13 35633 1 1 54 PRO HB2 H 2.231 3.147 4.940 1.00 . A A . 54 PRO HB2 1 1
13 35634 1 1 54 PRO HB3 H 3.220 4.068 3.804 1.00 . A A . 54 PRO HB3 1 1
13 35635 1 1 54 PRO HD2 H 5.137 4.934 7.137 1.00 . A A . 54 PRO HD2 1 1
13 35636 1 1 54 PRO HD3 H 5.051 5.623 5.497 1.00 . A A . 54 PRO HD3 1 1
13 35637 1 1 54 PRO HG2 H 3.914 3.026 6.508 1.00 . A A . 54 PRO HG2 1 1
13 35638 1 1 54 PRO HG3 H 4.967 3.287 5.100 1.00 . A A . 54 PRO HG3 1 1
13 35639 1 1 54 PRO N N 3.217 5.556 6.518 1.00 . A A . 54 PRO N 1 1
13 35640 1 1 54 PRO O O 0.512 4.027 6.353 1.00 . A A . 54 PRO O 1 1
13 35641 1 1 55 PRO C C -2.196 4.928 5.519 1.00 . A A . 55 PRO C 1 1
13 35642 1 1 55 PRO CA C -1.352 6.101 6.011 1.00 . A A . 55 PRO CA 1 1
13 35643 1 1 55 PRO CB C -1.906 7.423 5.467 1.00 . A A . 55 PRO CB 1 1
13 35644 1 1 55 PRO CD C 0.369 7.283 4.759 1.00 . A A . 55 PRO CD 1 1
13 35645 1 1 55 PRO CG C -0.707 8.250 5.163 1.00 . A A . 55 PRO CG 1 1
13 35646 1 1 55 PRO HA H -1.382 6.124 7.090 1.00 . A A . 55 PRO HA 1 1
13 35647 1 1 55 PRO HB2 H -2.486 7.231 4.578 1.00 . A A . 55 PRO HB2 1 1
13 35648 1 1 55 PRO HB3 H -2.527 7.890 6.215 1.00 . A A . 55 PRO HB3 1 1
13 35649 1 1 55 PRO HD2 H 0.327 7.091 3.697 1.00 . A A . 55 PRO HD2 1 1
13 35650 1 1 55 PRO HD3 H 1.341 7.661 5.040 1.00 . A A . 55 PRO HD3 1 1
13 35651 1 1 55 PRO HG2 H -0.924 8.929 4.352 1.00 . A A . 55 PRO HG2 1 1
13 35652 1 1 55 PRO HG3 H -0.405 8.798 6.043 1.00 . A A . 55 PRO HG3 1 1
13 35653 1 1 55 PRO N N 0.033 6.073 5.527 1.00 . A A . 55 PRO N 1 1
13 35654 1 1 55 PRO O O -2.725 4.159 6.325 1.00 . A A . 55 PRO O 1 1
13 35655 1 1 56 ALA C C -2.407 2.607 3.031 1.00 . A A . 56 ALA C 1 1
13 35656 1 1 56 ALA CA C -3.186 3.769 3.636 1.00 . A A . 56 ALA CA 1 1
13 35657 1 1 56 ALA CB C -4.088 4.389 2.581 1.00 . A A . 56 ALA CB 1 1
13 35658 1 1 56 ALA H H -1.780 5.350 3.607 1.00 . A A . 56 ALA H 1 1
13 35659 1 1 56 ALA HA H -3.815 3.392 4.428 1.00 . A A . 56 ALA HA 1 1
13 35660 1 1 56 ALA HB1 H -3.486 4.742 1.756 1.00 . A A . 56 ALA HB1 1 1
13 35661 1 1 56 ALA HB2 H -4.628 5.217 3.011 1.00 . A A . 56 ALA HB2 1 1
13 35662 1 1 56 ALA HB3 H -4.787 3.648 2.225 1.00 . A A . 56 ALA HB3 1 1
13 35663 1 1 56 ALA N N -2.307 4.778 4.206 1.00 . A A . 56 ALA N 1 1
13 35664 1 1 56 ALA O O -1.726 2.770 2.018 1.00 . A A . 56 ALA O 1 1
13 35665 1 1 57 PRO C C -2.977 -0.326 2.045 1.00 . A A . 57 PRO C 1 1
13 35666 1 1 57 PRO CA C -1.993 0.181 3.072 1.00 . A A . 57 PRO CA 1 1
13 35667 1 1 57 PRO CB C -1.959 -0.774 4.257 1.00 . A A . 57 PRO CB 1 1
13 35668 1 1 57 PRO CD C -2.968 1.201 5.033 1.00 . A A . 57 PRO CD 1 1
13 35669 1 1 57 PRO CG C -3.053 -0.290 5.122 1.00 . A A . 57 PRO CG 1 1
13 35670 1 1 57 PRO HA H -1.012 0.277 2.631 1.00 . A A . 57 PRO HA 1 1
13 35671 1 1 57 PRO HB2 H -2.132 -1.785 3.918 1.00 . A A . 57 PRO HB2 1 1
13 35672 1 1 57 PRO HB3 H -1.006 -0.708 4.748 1.00 . A A . 57 PRO HB3 1 1
13 35673 1 1 57 PRO HD2 H -3.938 1.647 5.174 1.00 . A A . 57 PRO HD2 1 1
13 35674 1 1 57 PRO HD3 H -2.264 1.564 5.754 1.00 . A A . 57 PRO HD3 1 1
13 35675 1 1 57 PRO HG2 H -4.003 -0.643 4.745 1.00 . A A . 57 PRO HG2 1 1
13 35676 1 1 57 PRO HG3 H -2.900 -0.619 6.139 1.00 . A A . 57 PRO HG3 1 1
13 35677 1 1 57 PRO N N -2.466 1.428 3.665 1.00 . A A . 57 PRO N 1 1
13 35678 1 1 57 PRO O O -4.002 0.304 1.773 1.00 . A A . 57 PRO O 1 1
13 35679 1 1 58 HIS C C -4.330 -3.200 1.076 1.00 . A A . 58 HIS C 1 1
13 35680 1 1 58 HIS CA C -3.542 -2.049 0.485 1.00 . A A . 58 HIS CA 1 1
13 35681 1 1 58 HIS CB C -2.797 -2.473 -0.787 1.00 . A A . 58 HIS CB 1 1
13 35682 1 1 58 HIS CD2 C -0.583 -3.715 -0.241 1.00 . A A . 58 HIS CD2 1 1
13 35683 1 1 58 HIS CE1 C -1.255 -5.758 -0.635 1.00 . A A . 58 HIS CE1 1 1
13 35684 1 1 58 HIS CG C -1.879 -3.649 -0.623 1.00 . A A . 58 HIS CG 1 1
13 35685 1 1 58 HIS H H -1.884 -1.954 1.818 1.00 . A A . 58 HIS H 1 1
13 35686 1 1 58 HIS HA H -4.254 -1.279 0.216 1.00 . A A . 58 HIS HA 1 1
13 35687 1 1 58 HIS HB2 H -3.524 -2.728 -1.543 1.00 . A A . 58 HIS HB2 1 1
13 35688 1 1 58 HIS HB3 H -2.206 -1.637 -1.133 1.00 . A A . 58 HIS HB3 1 1
13 35689 1 1 58 HIS HD1 H -3.160 -5.232 -1.166 1.00 . A A . 58 HIS HD1 1 1
13 35690 1 1 58 HIS HD2 H 0.050 -2.880 0.023 1.00 . A A . 58 HIS HD2 1 1
13 35691 1 1 58 HIS HE1 H -1.272 -6.833 -0.740 1.00 . A A . 58 HIS HE1 1 1
13 35692 1 1 58 HIS HE2 H 0.590 -5.403 0.165 1.00 . A A . 58 HIS HE2 1 1
13 35693 1 1 58 HIS N N -2.673 -1.469 1.493 1.00 . A A . 58 HIS N 1 1
13 35694 1 1 58 HIS ND1 N -2.269 -4.947 -0.864 1.00 . A A . 58 HIS ND1 1 1
13 35695 1 1 58 HIS NE2 N -0.219 -5.037 -0.257 1.00 . A A . 58 HIS NE2 1 1
13 35696 1 1 58 HIS O O -3.771 -4.064 1.753 1.00 . A A . 58 HIS O 1 1
13 35697 1 1 59 ILE C C -6.734 -5.403 0.631 1.00 . A A . 59 ILE C 1 1
13 35698 1 1 59 ILE CA C -6.512 -4.142 1.461 1.00 . A A . 59 ILE CA 1 1
13 35699 1 1 59 ILE CB C -7.847 -3.437 1.745 1.00 . A A . 59 ILE CB 1 1
13 35700 1 1 59 ILE CD1 C -8.787 -1.353 2.895 1.00 . A A . 59 ILE CD1 1 1
13 35701 1 1 59 ILE CG1 C -7.559 -2.089 2.402 1.00 . A A . 59 ILE CG1 1 1
13 35702 1 1 59 ILE CG2 C -8.771 -4.289 2.614 1.00 . A A . 59 ILE CG2 1 1
13 35703 1 1 59 ILE H H -5.985 -2.537 0.214 1.00 . A A . 59 ILE H 1 1
13 35704 1 1 59 ILE HA H -6.091 -4.429 2.408 1.00 . A A . 59 ILE HA 1 1
13 35705 1 1 59 ILE HB H -8.324 -3.269 0.808 1.00 . A A . 59 ILE HB 1 1
13 35706 1 1 59 ILE HD11 H -8.490 -0.427 3.361 1.00 . A A . 59 ILE HD11 1 1
13 35707 1 1 59 ILE HD12 H -9.309 -1.966 3.614 1.00 . A A . 59 ILE HD12 1 1
13 35708 1 1 59 ILE HD13 H -9.439 -1.142 2.060 1.00 . A A . 59 ILE HD13 1 1
13 35709 1 1 59 ILE HG12 H -6.906 -2.246 3.236 1.00 . A A . 59 ILE HG12 1 1
13 35710 1 1 59 ILE HG13 H -7.061 -1.456 1.685 1.00 . A A . 59 ILE HG13 1 1
13 35711 1 1 59 ILE HG21 H -9.013 -5.211 2.085 1.00 . A A . 59 ILE HG21 1 1
13 35712 1 1 59 ILE HG22 H -9.677 -3.743 2.819 1.00 . A A . 59 ILE HG22 1 1
13 35713 1 1 59 ILE HG23 H -8.275 -4.529 3.541 1.00 . A A . 59 ILE HG23 1 1
13 35714 1 1 59 ILE N N -5.614 -3.204 0.827 1.00 . A A . 59 ILE N 1 1
13 35715 1 1 59 ILE O O -6.269 -5.534 -0.505 1.00 . A A . 59 ILE O 1 1
13 35716 1 1 60 ARG C C -8.980 -7.374 -0.304 1.00 . A A . 60 ARG C 1 1
13 35717 1 1 60 ARG CA C -7.859 -7.574 0.688 1.00 . A A . 60 ARG CA 1 1
13 35718 1 1 60 ARG CB C -8.400 -8.422 1.824 1.00 . A A . 60 ARG CB 1 1
13 35719 1 1 60 ARG CD C -8.303 -9.040 4.222 1.00 . A A . 60 ARG CD 1 1
13 35720 1 1 60 ARG CG C -7.568 -8.363 3.088 1.00 . A A . 60 ARG CG 1 1
13 35721 1 1 60 ARG CZ C -7.760 -8.631 6.602 1.00 . A A . 60 ARG CZ 1 1
13 35722 1 1 60 ARG H H -7.660 -6.148 2.188 1.00 . A A . 60 ARG H 1 1
13 35723 1 1 60 ARG HA H -7.044 -8.079 0.212 1.00 . A A . 60 ARG HA 1 1
13 35724 1 1 60 ARG HB2 H -9.391 -8.063 2.055 1.00 . A A . 60 ARG HB2 1 1
13 35725 1 1 60 ARG HB3 H -8.463 -9.454 1.509 1.00 . A A . 60 ARG HB3 1 1
13 35726 1 1 60 ARG HD2 H -9.172 -8.449 4.469 1.00 . A A . 60 ARG HD2 1 1
13 35727 1 1 60 ARG HD3 H -8.620 -10.017 3.883 1.00 . A A . 60 ARG HD3 1 1
13 35728 1 1 60 ARG HE H -6.665 -9.742 5.336 1.00 . A A . 60 ARG HE 1 1
13 35729 1 1 60 ARG HG2 H -6.630 -8.868 2.915 1.00 . A A . 60 ARG HG2 1 1
13 35730 1 1 60 ARG HG3 H -7.389 -7.325 3.348 1.00 . A A . 60 ARG HG3 1 1
13 35731 1 1 60 ARG HH11 H -9.449 -7.694 5.973 1.00 . A A . 60 ARG HH11 1 1
13 35732 1 1 60 ARG HH12 H -9.036 -7.438 7.636 1.00 . A A . 60 ARG HH12 1 1
13 35733 1 1 60 ARG HH21 H -6.145 -9.414 7.542 1.00 . A A . 60 ARG HH21 1 1
13 35734 1 1 60 ARG HH22 H -7.171 -8.429 8.532 1.00 . A A . 60 ARG HH22 1 1
13 35735 1 1 60 ARG N N -7.424 -6.324 1.258 1.00 . A A . 60 ARG N 1 1
13 35736 1 1 60 ARG NE N -7.476 -9.187 5.419 1.00 . A A . 60 ARG NE 1 1
13 35737 1 1 60 ARG NH1 N -8.837 -7.863 6.747 1.00 . A A . 60 ARG NH1 1 1
13 35738 1 1 60 ARG NH2 N -6.961 -8.839 7.642 1.00 . A A . 60 ARG NH2 1 1
13 35739 1 1 60 ARG O O -9.201 -6.290 -0.847 1.00 . A A . 60 ARG O 1 1
13 35740 1 1 61 HIS C C -11.734 -9.570 -0.807 1.00 . A A . 61 HIS C 1 1
13 35741 1 1 61 HIS CA C -10.822 -8.544 -1.369 1.00 . A A . 61 HIS CA 1 1
13 35742 1 1 61 HIS CB C -10.400 -8.988 -2.754 1.00 . A A . 61 HIS CB 1 1
13 35743 1 1 61 HIS CD2 C -9.648 -6.763 -3.859 1.00 . A A . 61 HIS CD2 1 1
13 35744 1 1 61 HIS CE1 C -7.630 -7.371 -4.453 1.00 . A A . 61 HIS CE1 1 1
13 35745 1 1 61 HIS CG C -9.474 -8.048 -3.465 1.00 . A A . 61 HIS CG 1 1
13 35746 1 1 61 HIS H H -9.447 -9.255 0.018 1.00 . A A . 61 HIS H 1 1
13 35747 1 1 61 HIS HA H -11.330 -7.606 -1.396 1.00 . A A . 61 HIS HA 1 1
13 35748 1 1 61 HIS HB2 H -9.920 -9.947 -2.669 1.00 . A A . 61 HIS HB2 1 1
13 35749 1 1 61 HIS HB3 H -11.278 -9.098 -3.346 1.00 . A A . 61 HIS HB3 1 1
13 35750 1 1 61 HIS HD1 H -7.784 -9.279 -3.726 1.00 . A A . 61 HIS HD1 1 1
13 35751 1 1 61 HIS HD2 H -10.538 -6.162 -3.714 1.00 . A A . 61 HIS HD2 1 1
13 35752 1 1 61 HIS HE1 H -6.629 -7.358 -4.860 1.00 . A A . 61 HIS HE1 1 1
13 35753 1 1 61 HIS HE2 H -8.354 -5.523 -4.956 1.00 . A A . 61 HIS HE2 1 1
13 35754 1 1 61 HIS N N -9.691 -8.456 -0.489 1.00 . A A . 61 HIS N 1 1
13 35755 1 1 61 HIS ND1 N -8.202 -8.398 -3.854 1.00 . A A . 61 HIS ND1 1 1
13 35756 1 1 61 HIS NE2 N -8.485 -6.368 -4.470 1.00 . A A . 61 HIS NE2 1 1
13 35757 1 1 61 HIS O O -11.281 -10.542 -0.219 1.00 . A A . 61 HIS O 1 1
13 35758 1 1 62 TYR C C -14.991 -10.639 -1.337 1.00 . A A . 62 TYR C 1 1
13 35759 1 1 62 TYR CA C -13.983 -10.191 -0.324 1.00 . A A . 62 TYR CA 1 1
13 35760 1 1 62 TYR CB C -14.735 -9.508 0.784 1.00 . A A . 62 TYR CB 1 1
13 35761 1 1 62 TYR CD1 C -12.573 -8.978 1.982 1.00 . A A . 62 TYR CD1 1 1
13 35762 1 1 62 TYR CD2 C -14.636 -8.563 3.061 1.00 . A A . 62 TYR CD2 1 1
13 35763 1 1 62 TYR CE1 C -11.889 -8.491 3.066 1.00 . A A . 62 TYR CE1 1 1
13 35764 1 1 62 TYR CE2 C -13.964 -8.073 4.158 1.00 . A A . 62 TYR CE2 1 1
13 35765 1 1 62 TYR CG C -13.951 -9.019 1.964 1.00 . A A . 62 TYR CG 1 1
13 35766 1 1 62 TYR CZ C -12.581 -8.039 4.148 1.00 . A A . 62 TYR CZ 1 1
13 35767 1 1 62 TYR H H -13.307 -8.553 -1.450 1.00 . A A . 62 TYR H 1 1
13 35768 1 1 62 TYR HA H -13.486 -11.046 0.071 1.00 . A A . 62 TYR HA 1 1
13 35769 1 1 62 TYR HB2 H -15.237 -8.653 0.368 1.00 . A A . 62 TYR HB2 1 1
13 35770 1 1 62 TYR HB3 H -15.467 -10.216 1.154 1.00 . A A . 62 TYR HB3 1 1
13 35771 1 1 62 TYR HD1 H -12.033 -9.337 1.122 1.00 . A A . 62 TYR HD1 1 1
13 35772 1 1 62 TYR HD2 H -15.730 -8.610 3.047 1.00 . A A . 62 TYR HD2 1 1
13 35773 1 1 62 TYR HE1 H -10.814 -8.465 3.062 1.00 . A A . 62 TYR HE1 1 1
13 35774 1 1 62 TYR HE2 H -14.518 -7.709 5.009 1.00 . A A . 62 TYR HE2 1 1
13 35775 1 1 62 TYR HH H -12.283 -7.905 6.035 1.00 . A A . 62 TYR HH 1 1
13 35776 1 1 62 TYR N N -13.009 -9.324 -0.921 1.00 . A A . 62 TYR N 1 1
13 35777 1 1 62 TYR O O -15.238 -9.937 -2.317 1.00 . A A . 62 TYR O 1 1
13 35778 1 1 62 TYR OH O -11.886 -7.555 5.227 1.00 . A A . 62 TYR OH 1 1
13 35779 1 1 63 ASP C C -17.973 -11.517 -1.466 1.00 . A A . 63 ASP C 1 1
13 35780 1 1 63 ASP CA C -16.699 -12.176 -1.955 1.00 . A A . 63 ASP CA 1 1
13 35781 1 1 63 ASP CB C -16.784 -13.696 -2.104 1.00 . A A . 63 ASP CB 1 1
13 35782 1 1 63 ASP CG C -18.027 -14.162 -2.839 1.00 . A A . 63 ASP CG 1 1
13 35783 1 1 63 ASP H H -15.373 -12.318 -0.319 1.00 . A A . 63 ASP H 1 1
13 35784 1 1 63 ASP HA H -16.477 -11.746 -2.908 1.00 . A A . 63 ASP HA 1 1
13 35785 1 1 63 ASP HB2 H -15.924 -14.034 -2.663 1.00 . A A . 63 ASP HB2 1 1
13 35786 1 1 63 ASP HB3 H -16.758 -14.145 -1.132 1.00 . A A . 63 ASP HB3 1 1
13 35787 1 1 63 ASP N N -15.619 -11.773 -1.096 1.00 . A A . 63 ASP N 1 1
13 35788 1 1 63 ASP O O -18.887 -12.133 -0.916 1.00 . A A . 63 ASP O 1 1
13 35789 1 1 63 ASP OD1 O -18.397 -13.537 -3.854 1.00 . A A . 63 ASP OD1 1 1
13 35790 1 1 63 ASP OD2 O -18.636 -15.163 -2.413 1.00 . A A . 63 ASP OD2 1 1
13 35791 1 1 64 TRP C C -20.317 -9.705 -2.108 1.00 . A A . 64 TRP C 1 1
13 35792 1 1 64 TRP CA C -19.059 -9.339 -1.342 1.00 . A A . 64 TRP CA 1 1
13 35793 1 1 64 TRP CB C -18.621 -7.932 -1.671 1.00 . A A . 64 TRP CB 1 1
13 35794 1 1 64 TRP CD1 C -16.352 -7.246 -0.910 1.00 . A A . 64 TRP CD1 1 1
13 35795 1 1 64 TRP CD2 C -17.922 -7.000 0.637 1.00 . A A . 64 TRP CD2 1 1
13 35796 1 1 64 TRP CE2 C -16.697 -6.614 1.190 1.00 . A A . 64 TRP CE2 1 1
13 35797 1 1 64 TRP CE3 C -19.066 -6.926 1.420 1.00 . A A . 64 TRP CE3 1 1
13 35798 1 1 64 TRP CG C -17.662 -7.411 -0.697 1.00 . A A . 64 TRP CG 1 1
13 35799 1 1 64 TRP CH2 C -17.716 -6.092 3.233 1.00 . A A . 64 TRP CH2 1 1
13 35800 1 1 64 TRP CZ2 C -16.582 -6.156 2.490 1.00 . A A . 64 TRP CZ2 1 1
13 35801 1 1 64 TRP CZ3 C -18.952 -6.470 2.707 1.00 . A A . 64 TRP CZ3 1 1
13 35802 1 1 64 TRP H H -17.100 -9.832 -1.934 1.00 . A A . 64 TRP H 1 1
13 35803 1 1 64 TRP HA H -19.257 -9.399 -0.307 1.00 . A A . 64 TRP HA 1 1
13 35804 1 1 64 TRP HB2 H -18.121 -7.934 -2.625 1.00 . A A . 64 TRP HB2 1 1
13 35805 1 1 64 TRP HB3 H -19.463 -7.279 -1.705 1.00 . A A . 64 TRP HB3 1 1
13 35806 1 1 64 TRP HD1 H -15.874 -7.474 -1.846 1.00 . A A . 64 TRP HD1 1 1
13 35807 1 1 64 TRP HE1 H -14.807 -6.611 0.335 1.00 . A A . 64 TRP HE1 1 1
13 35808 1 1 64 TRP HE3 H -20.029 -7.220 1.037 1.00 . A A . 64 TRP HE3 1 1
13 35809 1 1 64 TRP HH2 H -17.672 -5.747 4.240 1.00 . A A . 64 TRP HH2 1 1
13 35810 1 1 64 TRP HZ2 H -15.633 -5.864 2.912 1.00 . A A . 64 TRP HZ2 1 1
13 35811 1 1 64 TRP HZ3 H -19.831 -6.408 3.325 1.00 . A A . 64 TRP HZ3 1 1
13 35812 1 1 64 TRP N N -17.949 -10.223 -1.632 1.00 . A A . 64 TRP N 1 1
13 35813 1 1 64 TRP NE1 N -15.750 -6.784 0.228 1.00 . A A . 64 TRP NE1 1 1
13 35814 1 1 64 TRP O O -21.430 -9.662 -1.591 1.00 . A A . 64 TRP O 1 1
13 35815 1 1 65 ASN C C -21.940 -11.675 -3.649 1.00 . A A . 65 ASN C 1 1
13 35816 1 1 65 ASN CA C -21.159 -10.513 -4.258 1.00 . A A . 65 ASN CA 1 1
13 35817 1 1 65 ASN CB C -20.510 -10.932 -5.573 1.00 . A A . 65 ASN CB 1 1
13 35818 1 1 65 ASN CG C -21.424 -11.724 -6.485 1.00 . A A . 65 ASN CG 1 1
13 35819 1 1 65 ASN H H -19.199 -9.926 -3.700 1.00 . A A . 65 ASN H 1 1
13 35820 1 1 65 ASN HA H -21.836 -9.694 -4.445 1.00 . A A . 65 ASN HA 1 1
13 35821 1 1 65 ASN HB2 H -20.208 -10.043 -6.100 1.00 . A A . 65 ASN HB2 1 1
13 35822 1 1 65 ASN HB3 H -19.639 -11.530 -5.353 1.00 . A A . 65 ASN HB3 1 1
13 35823 1 1 65 ASN HD21 H -22.218 -10.054 -7.194 1.00 . A A . 65 ASN HD21 1 1
13 35824 1 1 65 ASN HD22 H -22.835 -11.517 -7.855 1.00 . A A . 65 ASN HD22 1 1
13 35825 1 1 65 ASN N N -20.108 -10.034 -3.355 1.00 . A A . 65 ASN N 1 1
13 35826 1 1 65 ASN ND2 N -22.239 -11.029 -7.255 1.00 . A A . 65 ASN ND2 1 1
13 35827 1 1 65 ASN O O -23.097 -11.911 -3.969 1.00 . A A . 65 ASN O 1 1
13 35828 1 1 65 ASN OD1 O -21.415 -12.954 -6.484 1.00 . A A . 65 ASN OD1 1 1
13 35829 1 1 66 GLY C C -22.803 -13.053 -0.971 1.00 . A A . 66 GLY C 1 1
13 35830 1 1 66 GLY CA C -21.886 -13.504 -2.076 1.00 . A A . 66 GLY CA 1 1
13 35831 1 1 66 GLY H H -20.380 -12.108 -2.527 1.00 . A A . 66 GLY H 1 1
13 35832 1 1 66 GLY HA2 H -22.441 -14.096 -2.785 1.00 . A A . 66 GLY HA2 1 1
13 35833 1 1 66 GLY HA3 H -21.096 -14.099 -1.646 1.00 . A A . 66 GLY HA3 1 1
13 35834 1 1 66 GLY N N -21.287 -12.377 -2.753 1.00 . A A . 66 GLY N 1 1
13 35835 1 1 66 GLY O O -23.632 -13.808 -0.465 1.00 . A A . 66 GLY O 1 1
13 35836 1 1 67 ALA C C -24.478 -10.306 -0.059 1.00 . A A . 67 ALA C 1 1
13 35837 1 1 67 ALA CA C -23.355 -11.181 0.470 1.00 . A A . 67 ALA CA 1 1
13 35838 1 1 67 ALA CB C -22.375 -10.343 1.244 1.00 . A A . 67 ALA CB 1 1
13 35839 1 1 67 ALA H H -21.971 -11.265 -1.098 1.00 . A A . 67 ALA H 1 1
13 35840 1 1 67 ALA HA H -23.752 -11.944 1.120 1.00 . A A . 67 ALA HA 1 1
13 35841 1 1 67 ALA HB1 H -22.162 -9.435 0.681 1.00 . A A . 67 ALA HB1 1 1
13 35842 1 1 67 ALA HB2 H -21.459 -10.905 1.366 1.00 . A A . 67 ALA HB2 1 1
13 35843 1 1 67 ALA HB3 H -22.789 -10.088 2.206 1.00 . A A . 67 ALA HB3 1 1
13 35844 1 1 67 ALA N N -22.630 -11.806 -0.607 1.00 . A A . 67 ALA N 1 1
13 35845 1 1 67 ALA O O -25.632 -10.411 0.347 1.00 . A A . 67 ALA O 1 1
13 35846 1 1 68 MET C C -26.084 -9.070 -2.366 1.00 . A A . 68 MET C 1 1
13 35847 1 1 68 MET CA C -24.983 -8.439 -1.543 1.00 . A A . 68 MET CA 1 1
13 35848 1 1 68 MET CB C -24.135 -7.506 -2.388 1.00 . A A . 68 MET CB 1 1
13 35849 1 1 68 MET CE C -20.767 -5.544 -1.063 1.00 . A A . 68 MET CE 1 1
13 35850 1 1 68 MET CG C -23.033 -6.922 -1.554 1.00 . A A . 68 MET CG 1 1
13 35851 1 1 68 MET H H -23.145 -9.407 -1.227 1.00 . A A . 68 MET H 1 1
13 35852 1 1 68 MET HA H -25.429 -7.873 -0.740 1.00 . A A . 68 MET HA 1 1
13 35853 1 1 68 MET HB2 H -23.702 -8.060 -3.210 1.00 . A A . 68 MET HB2 1 1
13 35854 1 1 68 MET HB3 H -24.746 -6.702 -2.772 1.00 . A A . 68 MET HB3 1 1
13 35855 1 1 68 MET HE1 H -21.366 -4.869 -0.463 1.00 . A A . 68 MET HE1 1 1
13 35856 1 1 68 MET HE2 H -19.880 -5.026 -1.417 1.00 . A A . 68 MET HE2 1 1
13 35857 1 1 68 MET HE3 H -20.475 -6.400 -0.461 1.00 . A A . 68 MET HE3 1 1
13 35858 1 1 68 MET HG2 H -23.466 -6.203 -0.889 1.00 . A A . 68 MET HG2 1 1
13 35859 1 1 68 MET HG3 H -22.598 -7.718 -0.967 1.00 . A A . 68 MET HG3 1 1
13 35860 1 1 68 MET N N -24.094 -9.422 -0.960 1.00 . A A . 68 MET N 1 1
13 35861 1 1 68 MET O O -27.244 -8.897 -2.062 1.00 . A A . 68 MET O 1 1
13 35862 1 1 68 MET SD S -21.727 -6.116 -2.463 1.00 . A A . 68 MET SD 1 1
13 35863 1 1 69 GLN C C -27.886 -11.009 -3.709 1.00 . A A . 69 GLN C 1 1
13 35864 1 1 69 GLN CA C -26.610 -10.455 -4.325 1.00 . A A . 69 GLN CA 1 1
13 35865 1 1 69 GLN CB C -25.881 -11.552 -5.060 1.00 . A A . 69 GLN CB 1 1
13 35866 1 1 69 GLN CD C -25.519 -10.793 -7.401 1.00 . A A . 69 GLN CD 1 1
13 35867 1 1 69 GLN CG C -24.908 -10.998 -6.052 1.00 . A A . 69 GLN CG 1 1
13 35868 1 1 69 GLN H H -24.744 -9.970 -3.498 1.00 . A A . 69 GLN H 1 1
13 35869 1 1 69 GLN HA H -26.878 -9.704 -5.042 1.00 . A A . 69 GLN HA 1 1
13 35870 1 1 69 GLN HB2 H -25.339 -12.155 -4.348 1.00 . A A . 69 GLN HB2 1 1
13 35871 1 1 69 GLN HB3 H -26.595 -12.167 -5.583 1.00 . A A . 69 GLN HB3 1 1
13 35872 1 1 69 GLN HE21 H -27.215 -10.306 -6.545 1.00 . A A . 69 GLN HE21 1 1
13 35873 1 1 69 GLN HE22 H -27.188 -10.246 -8.244 1.00 . A A . 69 GLN HE22 1 1
13 35874 1 1 69 GLN HG2 H -24.592 -10.038 -5.695 1.00 . A A . 69 GLN HG2 1 1
13 35875 1 1 69 GLN HG3 H -24.063 -11.650 -6.128 1.00 . A A . 69 GLN HG3 1 1
13 35876 1 1 69 GLN N N -25.693 -9.827 -3.375 1.00 . A A . 69 GLN N 1 1
13 35877 1 1 69 GLN NE2 N -26.769 -10.417 -7.402 1.00 . A A . 69 GLN NE2 1 1
13 35878 1 1 69 GLN O O -28.977 -10.643 -4.138 1.00 . A A . 69 GLN O 1 1
13 35879 1 1 69 GLN OE1 O -24.864 -10.940 -8.424 1.00 . A A . 69 GLN OE1 1 1
13 35880 1 1 70 PRO C C -29.812 -11.455 -1.433 1.00 . A A . 70 PRO C 1 1
13 35881 1 1 70 PRO CA C -28.955 -12.502 -2.099 1.00 . A A . 70 PRO CA 1 1
13 35882 1 1 70 PRO CB C -28.395 -13.469 -1.060 1.00 . A A . 70 PRO CB 1 1
13 35883 1 1 70 PRO CD C -26.546 -12.307 -2.015 1.00 . A A . 70 PRO CD 1 1
13 35884 1 1 70 PRO CG C -27.048 -12.934 -0.745 1.00 . A A . 70 PRO CG 1 1
13 35885 1 1 70 PRO HA H -29.537 -13.039 -2.832 1.00 . A A . 70 PRO HA 1 1
13 35886 1 1 70 PRO HB2 H -29.038 -13.474 -0.188 1.00 . A A . 70 PRO HB2 1 1
13 35887 1 1 70 PRO HB3 H -28.337 -14.460 -1.478 1.00 . A A . 70 PRO HB3 1 1
13 35888 1 1 70 PRO HD2 H -25.923 -11.446 -1.796 1.00 . A A . 70 PRO HD2 1 1
13 35889 1 1 70 PRO HD3 H -26.008 -13.025 -2.610 1.00 . A A . 70 PRO HD3 1 1
13 35890 1 1 70 PRO HG2 H -27.125 -12.194 0.034 1.00 . A A . 70 PRO HG2 1 1
13 35891 1 1 70 PRO HG3 H -26.397 -13.731 -0.440 1.00 . A A . 70 PRO HG3 1 1
13 35892 1 1 70 PRO N N -27.782 -11.885 -2.693 1.00 . A A . 70 PRO N 1 1
13 35893 1 1 70 PRO O O -31.013 -11.594 -1.357 1.00 . A A . 70 PRO O 1 1
13 35894 1 1 71 MET C C -30.428 -8.312 -1.248 1.00 . A A . 71 MET C 1 1
13 35895 1 1 71 MET CA C -29.826 -9.306 -0.286 1.00 . A A . 71 MET CA 1 1
13 35896 1 1 71 MET CB C -28.841 -8.597 0.603 1.00 . A A . 71 MET CB 1 1
13 35897 1 1 71 MET CE C -26.313 -8.295 3.062 1.00 . A A . 71 MET CE 1 1
13 35898 1 1 71 MET CG C -28.423 -9.439 1.765 1.00 . A A . 71 MET CG 1 1
13 35899 1 1 71 MET H H -28.181 -10.345 -1.105 1.00 . A A . 71 MET H 1 1
13 35900 1 1 71 MET HA H -30.610 -9.724 0.325 1.00 . A A . 71 MET HA 1 1
13 35901 1 1 71 MET HB2 H -27.964 -8.341 0.027 1.00 . A A . 71 MET HB2 1 1
13 35902 1 1 71 MET HB3 H -29.295 -7.698 0.979 1.00 . A A . 71 MET HB3 1 1
13 35903 1 1 71 MET HE1 H -26.051 -7.863 2.105 1.00 . A A . 71 MET HE1 1 1
13 35904 1 1 71 MET HE2 H -25.864 -9.279 3.163 1.00 . A A . 71 MET HE2 1 1
13 35905 1 1 71 MET HE3 H -25.952 -7.660 3.869 1.00 . A A . 71 MET HE3 1 1
13 35906 1 1 71 MET HG2 H -29.211 -10.139 1.997 1.00 . A A . 71 MET HG2 1 1
13 35907 1 1 71 MET HG3 H -27.529 -9.972 1.487 1.00 . A A . 71 MET HG3 1 1
13 35908 1 1 71 MET N N -29.160 -10.396 -0.973 1.00 . A A . 71 MET N 1 1
13 35909 1 1 71 MET O O -31.509 -7.794 -1.035 1.00 . A A . 71 MET O 1 1
13 35910 1 1 71 MET SD S -28.077 -8.444 3.205 1.00 . A A . 71 MET SD 1 1
13 35911 1 1 72 VAL C C -31.325 -7.706 -3.982 1.00 . A A . 72 VAL C 1 1
13 35912 1 1 72 VAL CA C -30.071 -7.151 -3.377 1.00 . A A . 72 VAL CA 1 1
13 35913 1 1 72 VAL CB C -29.004 -7.092 -4.485 1.00 . A A . 72 VAL CB 1 1
13 35914 1 1 72 VAL CG1 C -29.435 -6.172 -5.614 1.00 . A A . 72 VAL CG1 1 1
13 35915 1 1 72 VAL CG2 C -27.676 -6.664 -3.913 1.00 . A A . 72 VAL CG2 1 1
13 35916 1 1 72 VAL H H -28.751 -8.412 -2.321 1.00 . A A . 72 VAL H 1 1
13 35917 1 1 72 VAL HA H -30.246 -6.161 -2.987 1.00 . A A . 72 VAL HA 1 1
13 35918 1 1 72 VAL HB H -28.888 -8.088 -4.892 1.00 . A A . 72 VAL HB 1 1
13 35919 1 1 72 VAL HG11 H -29.565 -5.170 -5.232 1.00 . A A . 72 VAL HG11 1 1
13 35920 1 1 72 VAL HG12 H -30.371 -6.524 -6.024 1.00 . A A . 72 VAL HG12 1 1
13 35921 1 1 72 VAL HG13 H -28.682 -6.170 -6.385 1.00 . A A . 72 VAL HG13 1 1
13 35922 1 1 72 VAL HG21 H -27.761 -5.672 -3.500 1.00 . A A . 72 VAL HG21 1 1
13 35923 1 1 72 VAL HG22 H -26.926 -6.678 -4.689 1.00 . A A . 72 VAL HG22 1 1
13 35924 1 1 72 VAL HG23 H -27.400 -7.358 -3.129 1.00 . A A . 72 VAL HG23 1 1
13 35925 1 1 72 VAL N N -29.652 -8.019 -2.288 1.00 . A A . 72 VAL N 1 1
13 35926 1 1 72 VAL O O -32.238 -6.985 -4.367 1.00 . A A . 72 VAL O 1 1
13 35927 1 1 73 SER C C -33.674 -9.508 -3.583 1.00 . A A . 73 SER C 1 1
13 35928 1 1 73 SER CA C -32.478 -9.763 -4.515 1.00 . A A . 73 SER CA 1 1
13 35929 1 1 73 SER CB C -32.113 -11.246 -4.551 1.00 . A A . 73 SER CB 1 1
13 35930 1 1 73 SER H H -30.454 -9.494 -3.893 1.00 . A A . 73 SER H 1 1
13 35931 1 1 73 SER HA H -32.731 -9.433 -5.508 1.00 . A A . 73 SER HA 1 1
13 35932 1 1 73 SER HB2 H -32.328 -11.644 -5.526 1.00 . A A . 73 SER HB2 1 1
13 35933 1 1 73 SER HB3 H -31.051 -11.336 -4.349 1.00 . A A . 73 SER HB3 1 1
13 35934 1 1 73 SER HG H -33.671 -12.272 -3.955 1.00 . A A . 73 SER HG 1 1
13 35935 1 1 73 SER N N -31.313 -9.013 -4.085 1.00 . A A . 73 SER N 1 1
13 35936 1 1 73 SER O O -34.820 -9.436 -4.026 1.00 . A A . 73 SER O 1 1
13 35937 1 1 73 SER OG O -32.822 -12.001 -3.583 1.00 . A A . 73 SER OG 1 1
13 35938 1 1 74 LYS C C -34.812 -7.645 -1.240 1.00 . A A . 74 LYS C 1 1
13 35939 1 1 74 LYS CA C -34.425 -9.111 -1.285 1.00 . A A . 74 LYS CA 1 1
13 35940 1 1 74 LYS CB C -33.930 -9.509 0.107 1.00 . A A . 74 LYS CB 1 1
13 35941 1 1 74 LYS CD C -32.570 -11.110 1.488 1.00 . A A . 74 LYS CD 1 1
13 35942 1 1 74 LYS CE C -33.570 -11.735 2.443 1.00 . A A . 74 LYS CE 1 1
13 35943 1 1 74 LYS CG C -33.185 -10.819 0.124 1.00 . A A . 74 LYS CG 1 1
13 35944 1 1 74 LYS H H -32.447 -9.420 -2.017 1.00 . A A . 74 LYS H 1 1
13 35945 1 1 74 LYS HA H -35.292 -9.696 -1.535 1.00 . A A . 74 LYS HA 1 1
13 35946 1 1 74 LYS HB2 H -33.264 -8.735 0.475 1.00 . A A . 74 LYS HB2 1 1
13 35947 1 1 74 LYS HB3 H -34.777 -9.590 0.771 1.00 . A A . 74 LYS HB3 1 1
13 35948 1 1 74 LYS HD2 H -31.739 -11.787 1.361 1.00 . A A . 74 LYS HD2 1 1
13 35949 1 1 74 LYS HD3 H -32.214 -10.183 1.912 1.00 . A A . 74 LYS HD3 1 1
13 35950 1 1 74 LYS HE2 H -34.422 -11.077 2.533 1.00 . A A . 74 LYS HE2 1 1
13 35951 1 1 74 LYS HE3 H -33.888 -12.683 2.034 1.00 . A A . 74 LYS HE3 1 1
13 35952 1 1 74 LYS HG2 H -33.862 -11.616 -0.141 1.00 . A A . 74 LYS HG2 1 1
13 35953 1 1 74 LYS HG3 H -32.396 -10.767 -0.612 1.00 . A A . 74 LYS HG3 1 1
13 35954 1 1 74 LYS HZ1 H -32.156 -12.585 3.726 1.00 . A A . 74 LYS HZ1 1 1
13 35955 1 1 74 LYS HZ2 H -33.687 -12.413 4.415 1.00 . A A . 74 LYS HZ2 1 1
13 35956 1 1 74 LYS HZ3 H -32.697 -11.061 4.216 1.00 . A A . 74 LYS HZ3 1 1
13 35957 1 1 74 LYS N N -33.387 -9.356 -2.296 1.00 . A A . 74 LYS N 1 1
13 35958 1 1 74 LYS NZ N -32.988 -11.963 3.792 1.00 . A A . 74 LYS NZ 1 1
13 35959 1 1 74 LYS O O -35.959 -7.299 -0.956 1.00 . A A . 74 LYS O 1 1
13 35960 1 1 75 MET C C -35.004 -4.805 -2.300 1.00 . A A . 75 MET C 1 1
13 35961 1 1 75 MET CA C -33.982 -5.368 -1.349 1.00 . A A . 75 MET CA 1 1
13 35962 1 1 75 MET CB C -32.641 -4.693 -1.593 1.00 . A A . 75 MET CB 1 1
13 35963 1 1 75 MET CE C -30.051 -3.071 -2.443 1.00 . A A . 75 MET CE 1 1
13 35964 1 1 75 MET CG C -32.619 -3.846 -2.840 1.00 . A A . 75 MET CG 1 1
13 35965 1 1 75 MET H H -32.969 -7.139 -1.810 1.00 . A A . 75 MET H 1 1
13 35966 1 1 75 MET HA H -34.295 -5.171 -0.337 1.00 . A A . 75 MET HA 1 1
13 35967 1 1 75 MET HB2 H -32.413 -4.058 -0.755 1.00 . A A . 75 MET HB2 1 1
13 35968 1 1 75 MET HB3 H -31.876 -5.451 -1.682 1.00 . A A . 75 MET HB3 1 1
13 35969 1 1 75 MET HE1 H -30.630 -3.004 -1.532 1.00 . A A . 75 MET HE1 1 1
13 35970 1 1 75 MET HE2 H -29.799 -2.077 -2.794 1.00 . A A . 75 MET HE2 1 1
13 35971 1 1 75 MET HE3 H -29.146 -3.638 -2.260 1.00 . A A . 75 MET HE3 1 1
13 35972 1 1 75 MET HG2 H -33.392 -4.185 -3.514 1.00 . A A . 75 MET HG2 1 1
13 35973 1 1 75 MET HG3 H -32.827 -2.838 -2.542 1.00 . A A . 75 MET HG3 1 1
13 35974 1 1 75 MET N N -33.837 -6.793 -1.506 1.00 . A A . 75 MET N 1 1
13 35975 1 1 75 MET O O -35.588 -3.776 -2.024 1.00 . A A . 75 MET O 1 1
13 35976 1 1 75 MET SD S -31.031 -3.893 -3.673 1.00 . A A . 75 MET SD 1 1
13 35977 1 1 76 LEU C C -37.492 -5.677 -4.218 1.00 . A A . 76 LEU C 1 1
13 35978 1 1 76 LEU CA C -36.138 -5.024 -4.410 1.00 . A A . 76 LEU CA 1 1
13 35979 1 1 76 LEU CB C -35.528 -5.309 -5.751 1.00 . A A . 76 LEU CB 1 1
13 35980 1 1 76 LEU CD1 C -33.338 -4.891 -6.874 1.00 . A A . 76 LEU CD1 1 1
13 35981 1 1 76 LEU CD2 C -35.134 -3.154 -6.918 1.00 . A A . 76 LEU CD2 1 1
13 35982 1 1 76 LEU CG C -34.488 -4.268 -6.125 1.00 . A A . 76 LEU CG 1 1
13 35983 1 1 76 LEU H H -34.678 -6.281 -3.583 1.00 . A A . 76 LEU H 1 1
13 35984 1 1 76 LEU HA H -36.251 -3.957 -4.302 1.00 . A A . 76 LEU HA 1 1
13 35985 1 1 76 LEU HB2 H -35.060 -6.284 -5.721 1.00 . A A . 76 LEU HB2 1 1
13 35986 1 1 76 LEU HB3 H -36.300 -5.314 -6.492 1.00 . A A . 76 LEU HB3 1 1
13 35987 1 1 76 LEU HD11 H -32.728 -5.458 -6.185 1.00 . A A . 76 LEU HD11 1 1
13 35988 1 1 76 LEU HD12 H -32.742 -4.115 -7.330 1.00 . A A . 76 LEU HD12 1 1
13 35989 1 1 76 LEU HD13 H -33.725 -5.551 -7.634 1.00 . A A . 76 LEU HD13 1 1
13 35990 1 1 76 LEU HD21 H -34.412 -2.374 -7.091 1.00 . A A . 76 LEU HD21 1 1
13 35991 1 1 76 LEU HD22 H -35.966 -2.759 -6.357 1.00 . A A . 76 LEU HD22 1 1
13 35992 1 1 76 LEU HD23 H -35.488 -3.538 -7.860 1.00 . A A . 76 LEU HD23 1 1
13 35993 1 1 76 LEU HG H -34.091 -3.836 -5.221 1.00 . A A . 76 LEU HG 1 1
13 35994 1 1 76 LEU N N -35.202 -5.473 -3.411 1.00 . A A . 76 LEU N 1 1
13 35995 1 1 76 LEU O O -38.492 -5.303 -4.831 1.00 . A A . 76 LEU O 1 1
13 35996 1 1 77 GLY C C -39.123 -6.599 -1.555 1.00 . A A . 77 GLY C 1 1
13 35997 1 1 77 GLY CA C -38.735 -7.222 -2.865 1.00 . A A . 77 GLY CA 1 1
13 35998 1 1 77 GLY H H -36.662 -6.898 -2.910 1.00 . A A . 77 GLY H 1 1
13 35999 1 1 77 GLY HA2 H -39.511 -7.047 -3.597 1.00 . A A . 77 GLY HA2 1 1
13 36000 1 1 77 GLY HA3 H -38.596 -8.283 -2.729 1.00 . A A . 77 GLY HA3 1 1
13 36001 1 1 77 GLY N N -37.506 -6.624 -3.313 1.00 . A A . 77 GLY N 1 1
13 36002 1 1 77 GLY O O -39.969 -7.111 -0.818 1.00 . A A . 77 GLY O 1 1
13 36003 1 1 78 ALA C C -39.827 -3.781 -0.245 1.00 . A A . 78 ALA C 1 1
13 36004 1 1 78 ALA CA C -38.684 -4.737 -0.059 1.00 . A A . 78 ALA CA 1 1
13 36005 1 1 78 ALA CB C -37.435 -3.973 0.327 1.00 . A A . 78 ALA CB 1 1
13 36006 1 1 78 ALA H H -37.821 -5.128 -1.919 1.00 . A A . 78 ALA H 1 1
13 36007 1 1 78 ALA HA H -38.918 -5.429 0.732 1.00 . A A . 78 ALA HA 1 1
13 36008 1 1 78 ALA HB1 H -37.482 -3.700 1.375 1.00 . A A . 78 ALA HB1 1 1
13 36009 1 1 78 ALA HB2 H -37.365 -3.072 -0.273 1.00 . A A . 78 ALA HB2 1 1
13 36010 1 1 78 ALA HB3 H -36.562 -4.591 0.155 1.00 . A A . 78 ALA HB3 1 1
13 36011 1 1 78 ALA N N -38.467 -5.478 -1.270 1.00 . A A . 78 ALA N 1 1
13 36012 1 1 78 ALA O O -40.263 -3.510 -1.367 1.00 . A A . 78 ALA O 1 1
13 36013 1 1 79 ASP C C -40.830 -0.918 0.827 1.00 . A A . 79 ASP C 1 1
13 36014 1 1 79 ASP CA C -41.382 -2.316 0.815 1.00 . A A . 79 ASP CA 1 1
13 36015 1 1 79 ASP CB C -42.290 -2.499 2.001 1.00 . A A . 79 ASP CB 1 1
13 36016 1 1 79 ASP CG C -42.861 -3.895 2.093 1.00 . A A . 79 ASP CG 1 1
13 36017 1 1 79 ASP H H -39.913 -3.532 1.708 1.00 . A A . 79 ASP H 1 1
13 36018 1 1 79 ASP HA H -41.938 -2.467 -0.096 1.00 . A A . 79 ASP HA 1 1
13 36019 1 1 79 ASP HB2 H -41.721 -2.297 2.890 1.00 . A A . 79 ASP HB2 1 1
13 36020 1 1 79 ASP HB3 H -43.098 -1.795 1.921 1.00 . A A . 79 ASP HB3 1 1
13 36021 1 1 79 ASP N N -40.304 -3.269 0.848 1.00 . A A . 79 ASP N 1 1
13 36022 1 1 79 ASP O O -40.356 -0.428 1.851 1.00 . A A . 79 ASP O 1 1
13 36023 1 1 79 ASP OD1 O -43.777 -4.217 1.307 1.00 . A A . 79 ASP OD1 1 1
13 36024 1 1 79 ASP OD2 O -42.411 -4.676 2.957 1.00 . A A . 79 ASP OD2 1 1
13 36025 1 1 80 GLY C C -39.562 1.166 -1.709 1.00 . A A . 80 GLY C 1 1
13 36026 1 1 80 GLY CA C -40.348 1.033 -0.441 1.00 . A A . 80 GLY CA 1 1
13 36027 1 1 80 GLY H H -41.287 -0.726 -1.088 1.00 . A A . 80 GLY H 1 1
13 36028 1 1 80 GLY HA2 H -41.143 1.741 -0.428 1.00 . A A . 80 GLY HA2 1 1
13 36029 1 1 80 GLY HA3 H -39.704 1.229 0.388 1.00 . A A . 80 GLY HA3 1 1
13 36030 1 1 80 GLY N N -40.883 -0.285 -0.314 1.00 . A A . 80 GLY N 1 1
13 36031 1 1 80 GLY O O -39.387 2.260 -2.236 1.00 . A A . 80 GLY O 1 1
13 36032 1 1 81 VAL C C -39.024 -0.372 -4.616 1.00 . A A . 81 VAL C 1 1
13 36033 1 1 81 VAL CA C -38.243 0.014 -3.375 1.00 . A A . 81 VAL CA 1 1
13 36034 1 1 81 VAL CB C -37.103 -0.968 -3.176 1.00 . A A . 81 VAL CB 1 1
13 36035 1 1 81 VAL CG1 C -37.710 -2.305 -2.992 1.00 . A A . 81 VAL CG1 1 1
13 36036 1 1 81 VAL CG2 C -36.115 -0.971 -4.337 1.00 . A A . 81 VAL CG2 1 1
13 36037 1 1 81 VAL H H -39.328 -0.833 -1.761 1.00 . A A . 81 VAL H 1 1
13 36038 1 1 81 VAL HA H -37.831 0.990 -3.508 1.00 . A A . 81 VAL HA 1 1
13 36039 1 1 81 VAL HB H -36.578 -0.708 -2.275 1.00 . A A . 81 VAL HB 1 1
13 36040 1 1 81 VAL HG11 H -38.400 -2.263 -2.153 1.00 . A A . 81 VAL HG11 1 1
13 36041 1 1 81 VAL HG12 H -36.923 -3.025 -2.797 1.00 . A A . 81 VAL HG12 1 1
13 36042 1 1 81 VAL HG13 H -38.245 -2.557 -3.895 1.00 . A A . 81 VAL HG13 1 1
13 36043 1 1 81 VAL HG21 H -36.628 -1.247 -5.250 1.00 . A A . 81 VAL HG21 1 1
13 36044 1 1 81 VAL HG22 H -35.327 -1.691 -4.135 1.00 . A A . 81 VAL HG22 1 1
13 36045 1 1 81 VAL HG23 H -35.682 0.015 -4.450 1.00 . A A . 81 VAL HG23 1 1
13 36046 1 1 81 VAL N N -39.095 0.030 -2.204 1.00 . A A . 81 VAL N 1 1
13 36047 1 1 81 VAL O O -40.059 -1.037 -4.543 1.00 . A A . 81 VAL O 1 1
13 36048 1 1 82 THR C C -38.015 -0.588 -8.019 1.00 . A A . 82 THR C 1 1
13 36049 1 1 82 THR CA C -39.109 -0.229 -7.017 1.00 . A A . 82 THR CA 1 1
13 36050 1 1 82 THR CB C -39.888 0.965 -7.545 1.00 . A A . 82 THR CB 1 1
13 36051 1 1 82 THR CG2 C -40.701 0.607 -8.780 1.00 . A A . 82 THR CG2 1 1
13 36052 1 1 82 THR H H -37.736 0.644 -5.706 1.00 . A A . 82 THR H 1 1
13 36053 1 1 82 THR HA H -39.784 -1.061 -6.902 1.00 . A A . 82 THR HA 1 1
13 36054 1 1 82 THR HB H -39.170 1.706 -7.804 1.00 . A A . 82 THR HB 1 1
13 36055 1 1 82 THR HG1 H -40.648 0.952 -5.725 1.00 . A A . 82 THR HG1 1 1
13 36056 1 1 82 THR HG21 H -41.240 1.478 -9.122 1.00 . A A . 82 THR HG21 1 1
13 36057 1 1 82 THR HG22 H -41.400 -0.177 -8.534 1.00 . A A . 82 THR HG22 1 1
13 36058 1 1 82 THR HG23 H -40.037 0.266 -9.560 1.00 . A A . 82 THR HG23 1 1
13 36059 1 1 82 THR N N -38.535 0.085 -5.739 1.00 . A A . 82 THR N 1 1
13 36060 1 1 82 THR O O -36.925 -0.007 -8.008 1.00 . A A . 82 THR O 1 1
13 36061 1 1 82 THR OG1 O -40.756 1.478 -6.526 1.00 . A A . 82 THR OG1 1 1
13 36062 1 1 83 ALA C C -37.433 -0.659 -10.951 1.00 . A A . 83 ALA C 1 1
13 36063 1 1 83 ALA CA C -37.505 -1.871 -10.022 1.00 . A A . 83 ALA CA 1 1
13 36064 1 1 83 ALA CB C -38.121 -3.034 -10.772 1.00 . A A . 83 ALA CB 1 1
13 36065 1 1 83 ALA H H -39.095 -2.103 -8.656 1.00 . A A . 83 ALA H 1 1
13 36066 1 1 83 ALA HA H -36.506 -2.162 -9.704 1.00 . A A . 83 ALA HA 1 1
13 36067 1 1 83 ALA HB1 H -37.417 -3.406 -11.500 1.00 . A A . 83 ALA HB1 1 1
13 36068 1 1 83 ALA HB2 H -39.015 -2.698 -11.275 1.00 . A A . 83 ALA HB2 1 1
13 36069 1 1 83 ALA HB3 H -38.372 -3.815 -10.076 1.00 . A A . 83 ALA HB3 1 1
13 36070 1 1 83 ALA N N -38.311 -1.561 -8.850 1.00 . A A . 83 ALA N 1 1
13 36071 1 1 83 ALA O O -38.462 -0.060 -11.271 1.00 . A A . 83 ALA O 1 1
13 36072 1 1 84 GLY C C -35.539 2.048 -11.699 1.00 . A A . 84 GLY C 1 1
13 36073 1 1 84 GLY CA C -36.069 0.777 -12.324 1.00 . A A . 84 GLY CA 1 1
13 36074 1 1 84 GLY H H -35.441 -0.758 -11.011 1.00 . A A . 84 GLY H 1 1
13 36075 1 1 84 GLY HA2 H -35.383 0.455 -13.093 1.00 . A A . 84 GLY HA2 1 1
13 36076 1 1 84 GLY HA3 H -37.022 0.987 -12.776 1.00 . A A . 84 GLY HA3 1 1
13 36077 1 1 84 GLY N N -36.233 -0.295 -11.366 1.00 . A A . 84 GLY N 1 1
13 36078 1 1 84 GLY O O -35.404 3.071 -12.371 1.00 . A A . 84 GLY O 1 1
13 36079 1 1 85 SER C C -33.216 3.238 -9.866 1.00 . A A . 85 SER C 1 1
13 36080 1 1 85 SER CA C -34.716 3.165 -9.735 1.00 . A A . 85 SER CA 1 1
13 36081 1 1 85 SER CB C -35.072 3.158 -8.251 1.00 . A A . 85 SER CB 1 1
13 36082 1 1 85 SER H H -35.374 1.165 -9.917 1.00 . A A . 85 SER H 1 1
13 36083 1 1 85 SER HA H -35.150 4.039 -10.195 1.00 . A A . 85 SER HA 1 1
13 36084 1 1 85 SER HB2 H -35.584 4.083 -8.007 1.00 . A A . 85 SER HB2 1 1
13 36085 1 1 85 SER HB3 H -35.701 2.300 -8.037 1.00 . A A . 85 SER HB3 1 1
13 36086 1 1 85 SER HG H -33.618 2.153 -7.403 1.00 . A A . 85 SER HG 1 1
13 36087 1 1 85 SER N N -35.239 1.998 -10.413 1.00 . A A . 85 SER N 1 1
13 36088 1 1 85 SER O O -32.544 2.218 -9.993 1.00 . A A . 85 SER O 1 1
13 36089 1 1 85 SER OG O -33.913 3.068 -7.440 1.00 . A A . 85 SER OG 1 1
13 36090 1 1 86 VAL C C -30.952 4.476 -8.161 1.00 . A A . 86 VAL C 1 1
13 36091 1 1 86 VAL CA C -31.276 4.609 -9.640 1.00 . A A . 86 VAL CA 1 1
13 36092 1 1 86 VAL CB C -30.789 5.950 -10.209 1.00 . A A . 86 VAL CB 1 1
13 36093 1 1 86 VAL CG1 C -31.721 7.076 -9.819 1.00 . A A . 86 VAL CG1 1 1
13 36094 1 1 86 VAL CG2 C -29.360 6.234 -9.770 1.00 . A A . 86 VAL CG2 1 1
13 36095 1 1 86 VAL H H -33.267 5.227 -9.929 1.00 . A A . 86 VAL H 1 1
13 36096 1 1 86 VAL HA H -30.774 3.808 -10.167 1.00 . A A . 86 VAL HA 1 1
13 36097 1 1 86 VAL HB H -30.799 5.879 -11.275 1.00 . A A . 86 VAL HB 1 1
13 36098 1 1 86 VAL HG11 H -31.440 7.975 -10.342 1.00 . A A . 86 VAL HG11 1 1
13 36099 1 1 86 VAL HG12 H -31.649 7.247 -8.761 1.00 . A A . 86 VAL HG12 1 1
13 36100 1 1 86 VAL HG13 H -32.743 6.808 -10.068 1.00 . A A . 86 VAL HG13 1 1
13 36101 1 1 86 VAL HG21 H -28.702 5.483 -10.186 1.00 . A A . 86 VAL HG21 1 1
13 36102 1 1 86 VAL HG22 H -29.301 6.202 -8.689 1.00 . A A . 86 VAL HG22 1 1
13 36103 1 1 86 VAL HG23 H -29.066 7.213 -10.118 1.00 . A A . 86 VAL HG23 1 1
13 36104 1 1 86 VAL N N -32.690 4.438 -9.827 1.00 . A A . 86 VAL N 1 1
13 36105 1 1 86 VAL O O -31.453 5.211 -7.318 1.00 . A A . 86 VAL O 1 1
13 36106 1 1 87 LEU C C -28.463 3.566 -6.136 1.00 . A A . 87 LEU C 1 1
13 36107 1 1 87 LEU CA C -29.871 3.141 -6.493 1.00 . A A . 87 LEU CA 1 1
13 36108 1 1 87 LEU CB C -30.110 1.629 -6.362 1.00 . A A . 87 LEU CB 1 1
13 36109 1 1 87 LEU CD1 C -28.358 0.653 -4.878 1.00 . A A . 87 LEU CD1 1 1
13 36110 1 1 87 LEU CD2 C -30.319 1.773 -3.836 1.00 . A A . 87 LEU CD2 1 1
13 36111 1 1 87 LEU CG C -29.825 0.949 -5.014 1.00 . A A . 87 LEU CG 1 1
13 36112 1 1 87 LEU H H -29.677 3.025 -8.578 1.00 . A A . 87 LEU H 1 1
13 36113 1 1 87 LEU HA H -30.568 3.667 -5.858 1.00 . A A . 87 LEU HA 1 1
13 36114 1 1 87 LEU HB2 H -31.149 1.452 -6.595 1.00 . A A . 87 LEU HB2 1 1
13 36115 1 1 87 LEU HB3 H -29.518 1.127 -7.120 1.00 . A A . 87 LEU HB3 1 1
13 36116 1 1 87 LEU HD11 H -28.192 0.042 -4.006 1.00 . A A . 87 LEU HD11 1 1
13 36117 1 1 87 LEU HD12 H -27.813 1.580 -4.786 1.00 . A A . 87 LEU HD12 1 1
13 36118 1 1 87 LEU HD13 H -28.026 0.123 -5.762 1.00 . A A . 87 LEU HD13 1 1
13 36119 1 1 87 LEU HD21 H -30.043 1.279 -2.912 1.00 . A A . 87 LEU HD21 1 1
13 36120 1 1 87 LEU HD22 H -31.394 1.867 -3.886 1.00 . A A . 87 LEU HD22 1 1
13 36121 1 1 87 LEU HD23 H -29.868 2.754 -3.866 1.00 . A A . 87 LEU HD23 1 1
13 36122 1 1 87 LEU HG H -30.348 0.003 -4.992 1.00 . A A . 87 LEU HG 1 1
13 36123 1 1 87 LEU N N -30.141 3.506 -7.855 1.00 . A A . 87 LEU N 1 1
13 36124 1 1 87 LEU O O -27.476 3.017 -6.630 1.00 . A A . 87 LEU O 1 1
13 36125 1 1 88 LEU C C -26.648 4.101 -3.786 1.00 . A A . 88 LEU C 1 1
13 36126 1 1 88 LEU CA C -27.148 5.099 -4.792 1.00 . A A . 88 LEU CA 1 1
13 36127 1 1 88 LEU CB C -27.355 6.443 -4.087 1.00 . A A . 88 LEU CB 1 1
13 36128 1 1 88 LEU CD1 C -25.740 7.067 -2.278 1.00 . A A . 88 LEU CD1 1 1
13 36129 1 1 88 LEU CD2 C -24.930 6.769 -4.580 1.00 . A A . 88 LEU CD2 1 1
13 36130 1 1 88 LEU CG C -26.087 7.222 -3.738 1.00 . A A . 88 LEU CG 1 1
13 36131 1 1 88 LEU H H -29.234 5.063 -5.069 1.00 . A A . 88 LEU H 1 1
13 36132 1 1 88 LEU HA H -26.439 5.218 -5.598 1.00 . A A . 88 LEU HA 1 1
13 36133 1 1 88 LEU HB2 H -27.971 7.065 -4.710 1.00 . A A . 88 LEU HB2 1 1
13 36134 1 1 88 LEU HB3 H -27.885 6.253 -3.168 1.00 . A A . 88 LEU HB3 1 1
13 36135 1 1 88 LEU HD11 H -26.518 7.512 -1.680 1.00 . A A . 88 LEU HD11 1 1
13 36136 1 1 88 LEU HD12 H -24.799 7.556 -2.078 1.00 . A A . 88 LEU HD12 1 1
13 36137 1 1 88 LEU HD13 H -25.660 6.016 -2.045 1.00 . A A . 88 LEU HD13 1 1
13 36138 1 1 88 LEU HD21 H -24.065 7.364 -4.347 1.00 . A A . 88 LEU HD21 1 1
13 36139 1 1 88 LEU HD22 H -25.181 6.884 -5.624 1.00 . A A . 88 LEU HD22 1 1
13 36140 1 1 88 LEU HD23 H -24.730 5.731 -4.360 1.00 . A A . 88 LEU HD23 1 1
13 36141 1 1 88 LEU HG H -26.249 8.259 -3.934 1.00 . A A . 88 LEU HG 1 1
13 36142 1 1 88 LEU N N -28.402 4.607 -5.319 1.00 . A A . 88 LEU N 1 1
13 36143 1 1 88 LEU O O -27.084 4.101 -2.638 1.00 . A A . 88 LEU O 1 1
13 36144 1 1 89 VAL C C -24.310 3.033 -2.367 1.00 . A A . 89 VAL C 1 1
13 36145 1 1 89 VAL CA C -25.202 2.279 -3.321 1.00 . A A . 89 VAL CA 1 1
13 36146 1 1 89 VAL CB C -24.404 1.157 -4.062 1.00 . A A . 89 VAL CB 1 1
13 36147 1 1 89 VAL CG1 C -25.107 0.671 -5.315 1.00 . A A . 89 VAL CG1 1 1
13 36148 1 1 89 VAL CG2 C -22.992 1.572 -4.426 1.00 . A A . 89 VAL CG2 1 1
13 36149 1 1 89 VAL H H -25.451 3.244 -5.141 1.00 . A A . 89 VAL H 1 1
13 36150 1 1 89 VAL HA H -26.018 1.834 -2.765 1.00 . A A . 89 VAL HA 1 1
13 36151 1 1 89 VAL HB H -24.340 0.331 -3.395 1.00 . A A . 89 VAL HB 1 1
13 36152 1 1 89 VAL HG11 H -26.067 0.257 -5.055 1.00 . A A . 89 VAL HG11 1 1
13 36153 1 1 89 VAL HG12 H -24.497 -0.090 -5.791 1.00 . A A . 89 VAL HG12 1 1
13 36154 1 1 89 VAL HG13 H -25.239 1.499 -5.995 1.00 . A A . 89 VAL HG13 1 1
13 36155 1 1 89 VAL HG21 H -22.502 0.758 -4.938 1.00 . A A . 89 VAL HG21 1 1
13 36156 1 1 89 VAL HG22 H -22.447 1.819 -3.528 1.00 . A A . 89 VAL HG22 1 1
13 36157 1 1 89 VAL HG23 H -23.030 2.434 -5.076 1.00 . A A . 89 VAL HG23 1 1
13 36158 1 1 89 VAL N N -25.744 3.239 -4.214 1.00 . A A . 89 VAL N 1 1
13 36159 1 1 89 VAL O O -23.435 3.766 -2.764 1.00 . A A . 89 VAL O 1 1
13 36160 1 1 90 ASP C C -22.532 2.820 0.011 1.00 . A A . 90 ASP C 1 1
13 36161 1 1 90 ASP CA C -23.780 3.610 -0.144 1.00 . A A . 90 ASP CA 1 1
13 36162 1 1 90 ASP CB C -24.517 3.674 1.178 1.00 . A A . 90 ASP CB 1 1
13 36163 1 1 90 ASP CG C -23.624 4.042 2.357 1.00 . A A . 90 ASP CG 1 1
13 36164 1 1 90 ASP H H -25.341 2.377 -0.816 1.00 . A A . 90 ASP H 1 1
13 36165 1 1 90 ASP HA H -23.550 4.603 -0.504 1.00 . A A . 90 ASP HA 1 1
13 36166 1 1 90 ASP HB2 H -25.306 4.398 1.099 1.00 . A A . 90 ASP HB2 1 1
13 36167 1 1 90 ASP HB3 H -24.949 2.717 1.364 1.00 . A A . 90 ASP HB3 1 1
13 36168 1 1 90 ASP N N -24.590 2.935 -1.113 1.00 . A A . 90 ASP N 1 1
13 36169 1 1 90 ASP O O -22.519 1.618 -0.226 1.00 . A A . 90 ASP O 1 1
13 36170 1 1 90 ASP OD1 O -22.783 4.965 2.217 1.00 . A A . 90 ASP OD1 1 1
13 36171 1 1 90 ASP OD2 O -23.769 3.428 3.429 1.00 . A A . 90 ASP OD2 1 1
13 36172 1 1 91 SER C C -20.564 1.885 1.763 1.00 . A A . 91 SER C 1 1
13 36173 1 1 91 SER CA C -20.263 2.824 0.656 1.00 . A A . 91 SER CA 1 1
13 36174 1 1 91 SER CB C -19.159 3.749 1.109 1.00 . A A . 91 SER CB 1 1
13 36175 1 1 91 SER H H -21.530 4.473 0.438 1.00 . A A . 91 SER H 1 1
13 36176 1 1 91 SER HA H -19.946 2.263 -0.211 1.00 . A A . 91 SER HA 1 1
13 36177 1 1 91 SER HB2 H -19.236 3.886 2.174 1.00 . A A . 91 SER HB2 1 1
13 36178 1 1 91 SER HB3 H -18.204 3.302 0.882 1.00 . A A . 91 SER HB3 1 1
13 36179 1 1 91 SER HG H -18.715 4.943 -0.369 1.00 . A A . 91 SER HG 1 1
13 36180 1 1 91 SER N N -21.472 3.506 0.351 1.00 . A A . 91 SER N 1 1
13 36181 1 1 91 SER O O -21.240 2.236 2.720 1.00 . A A . 91 SER O 1 1
13 36182 1 1 91 SER OG O -19.237 4.996 0.444 1.00 . A A . 91 SER OG 1 1
13 36183 1 1 92 VAL C C -19.335 0.294 3.766 1.00 . A A . 92 VAL C 1 1
13 36184 1 1 92 VAL CA C -20.157 -0.240 2.631 1.00 . A A . 92 VAL CA 1 1
13 36185 1 1 92 VAL CB C -19.615 -1.561 2.124 1.00 . A A . 92 VAL CB 1 1
13 36186 1 1 92 VAL CG1 C -19.803 -2.642 3.163 1.00 . A A . 92 VAL CG1 1 1
13 36187 1 1 92 VAL CG2 C -20.313 -1.905 0.831 1.00 . A A . 92 VAL CG2 1 1
13 36188 1 1 92 VAL H H -19.750 0.447 0.731 1.00 . A A . 92 VAL H 1 1
13 36189 1 1 92 VAL HA H -21.174 -0.373 2.961 1.00 . A A . 92 VAL HA 1 1
13 36190 1 1 92 VAL HB H -18.567 -1.448 1.907 1.00 . A A . 92 VAL HB 1 1
13 36191 1 1 92 VAL HG11 H -20.819 -3.021 3.097 1.00 . A A . 92 VAL HG11 1 1
13 36192 1 1 92 VAL HG12 H -19.640 -2.215 4.160 1.00 . A A . 92 VAL HG12 1 1
13 36193 1 1 92 VAL HG13 H -19.098 -3.440 2.982 1.00 . A A . 92 VAL HG13 1 1
13 36194 1 1 92 VAL HG21 H -20.189 -1.079 0.135 1.00 . A A . 92 VAL HG21 1 1
13 36195 1 1 92 VAL HG22 H -21.363 -2.061 1.023 1.00 . A A . 92 VAL HG22 1 1
13 36196 1 1 92 VAL HG23 H -19.880 -2.797 0.412 1.00 . A A . 92 VAL HG23 1 1
13 36197 1 1 92 VAL N N -20.123 0.701 1.596 1.00 . A A . 92 VAL N 1 1
13 36198 1 1 92 VAL O O -18.322 0.956 3.564 1.00 . A A . 92 VAL O 1 1
13 36199 1 1 93 ASN C C -18.176 -0.652 6.485 1.00 . A A . 93 ASN C 1 1
13 36200 1 1 93 ASN CA C -19.099 0.475 6.107 1.00 . A A . 93 ASN CA 1 1
13 36201 1 1 93 ASN CB C -20.046 0.726 7.248 1.00 . A A . 93 ASN CB 1 1
13 36202 1 1 93 ASN CG C -19.591 1.825 8.187 1.00 . A A . 93 ASN CG 1 1
13 36203 1 1 93 ASN H H -20.756 -0.203 5.021 1.00 . A A . 93 ASN H 1 1
13 36204 1 1 93 ASN HA H -18.525 1.371 5.896 1.00 . A A . 93 ASN HA 1 1
13 36205 1 1 93 ASN HB2 H -20.997 0.976 6.831 1.00 . A A . 93 ASN HB2 1 1
13 36206 1 1 93 ASN HB3 H -20.144 -0.186 7.819 1.00 . A A . 93 ASN HB3 1 1
13 36207 1 1 93 ASN HD21 H -21.443 2.025 8.862 1.00 . A A . 93 ASN HD21 1 1
13 36208 1 1 93 ASN HD22 H -20.269 3.088 9.559 1.00 . A A . 93 ASN HD22 1 1
13 36209 1 1 93 ASN N N -19.837 0.121 4.939 1.00 . A A . 93 ASN N 1 1
13 36210 1 1 93 ASN ND2 N -20.526 2.366 8.947 1.00 . A A . 93 ASN ND2 1 1
13 36211 1 1 93 ASN O O -18.345 -1.792 6.063 1.00 . A A . 93 ASN O 1 1
13 36212 1 1 93 ASN OD1 O -18.405 2.143 8.267 1.00 . A A . 93 ASN OD1 1 1
13 36213 1 1 94 ASN C C -16.354 -1.170 9.350 1.00 . A A . 94 ASN C 1 1
13 36214 1 1 94 ASN CA C -16.316 -1.281 7.835 1.00 . A A . 94 ASN CA 1 1
13 36215 1 1 94 ASN CB C -14.945 -0.966 7.270 1.00 . A A . 94 ASN CB 1 1
13 36216 1 1 94 ASN CG C -13.816 -1.696 7.959 1.00 . A A . 94 ASN CG 1 1
13 36217 1 1 94 ASN H H -17.136 0.605 7.550 1.00 . A A . 94 ASN H 1 1
13 36218 1 1 94 ASN HA H -16.631 -2.273 7.519 1.00 . A A . 94 ASN HA 1 1
13 36219 1 1 94 ASN HB2 H -14.949 -1.230 6.231 1.00 . A A . 94 ASN HB2 1 1
13 36220 1 1 94 ASN HB3 H -14.770 0.080 7.357 1.00 . A A . 94 ASN HB3 1 1
13 36221 1 1 94 ASN HD21 H -14.945 -3.300 8.215 1.00 . A A . 94 ASN HD21 1 1
13 36222 1 1 94 ASN HD22 H -13.336 -3.401 8.837 1.00 . A A . 94 ASN HD22 1 1
13 36223 1 1 94 ASN N N -17.229 -0.325 7.297 1.00 . A A . 94 ASN N 1 1
13 36224 1 1 94 ASN ND2 N -14.057 -2.920 8.376 1.00 . A A . 94 ASN ND2 1 1
13 36225 1 1 94 ASN O O -15.568 -0.465 9.977 1.00 . A A . 94 ASN O 1 1
13 36226 1 1 94 ASN OD1 O -12.720 -1.163 8.092 1.00 . A A . 94 ASN OD1 1 1
13 36227 1 1 95 ARG C C -17.196 -3.047 12.004 1.00 . A A . 95 ARG C 1 1
13 36228 1 1 95 ARG CA C -17.647 -1.787 11.322 1.00 . A A . 95 ARG CA 1 1
13 36229 1 1 95 ARG CB C -19.152 -1.692 11.465 1.00 . A A . 95 ARG CB 1 1
13 36230 1 1 95 ARG CD C -21.323 -0.955 10.477 1.00 . A A . 95 ARG CD 1 1
13 36231 1 1 95 ARG CG C -19.832 -1.075 10.256 1.00 . A A . 95 ARG CG 1 1
13 36232 1 1 95 ARG CZ C -22.884 0.473 11.747 1.00 . A A . 95 ARG CZ 1 1
13 36233 1 1 95 ARG H H -17.832 -2.491 9.349 1.00 . A A . 95 ARG H 1 1
13 36234 1 1 95 ARG HA H -17.173 -0.922 11.757 1.00 . A A . 95 ARG HA 1 1
13 36235 1 1 95 ARG HB2 H -19.539 -2.697 11.599 1.00 . A A . 95 ARG HB2 1 1
13 36236 1 1 95 ARG HB3 H -19.391 -1.101 12.335 1.00 . A A . 95 ARG HB3 1 1
13 36237 1 1 95 ARG HD2 H -21.788 -0.683 9.542 1.00 . A A . 95 ARG HD2 1 1
13 36238 1 1 95 ARG HD3 H -21.699 -1.911 10.805 1.00 . A A . 95 ARG HD3 1 1
13 36239 1 1 95 ARG HE H -20.892 0.470 11.963 1.00 . A A . 95 ARG HE 1 1
13 36240 1 1 95 ARG HG2 H -19.428 -0.090 10.084 1.00 . A A . 95 ARG HG2 1 1
13 36241 1 1 95 ARG HG3 H -19.644 -1.699 9.382 1.00 . A A . 95 ARG HG3 1 1
13 36242 1 1 95 ARG HH11 H -23.785 -0.813 10.464 1.00 . A A . 95 ARG HH11 1 1
13 36243 1 1 95 ARG HH12 H -24.855 0.237 11.330 1.00 . A A . 95 ARG HH12 1 1
13 36244 1 1 95 ARG HH21 H -22.297 1.868 13.097 1.00 . A A . 95 ARG HH21 1 1
13 36245 1 1 95 ARG HH22 H -24.009 1.760 12.836 1.00 . A A . 95 ARG HH22 1 1
13 36246 1 1 95 ARG N N -17.313 -1.874 9.911 1.00 . A A . 95 ARG N 1 1
13 36247 1 1 95 ARG NE N -21.646 0.059 11.478 1.00 . A A . 95 ARG NE 1 1
13 36248 1 1 95 ARG NH1 N -23.923 -0.080 11.132 1.00 . A A . 95 ARG NH1 1 1
13 36249 1 1 95 ARG NH2 N -23.079 1.443 12.630 1.00 . A A . 95 ARG NH2 1 1
13 36250 1 1 95 ARG O O -17.364 -3.229 13.206 1.00 . A A . 95 ARG O 1 1
13 36251 1 1 96 THR C C -15.314 -5.331 12.732 1.00 . A A . 96 THR C 1 1
13 36252 1 1 96 THR CA C -16.266 -5.269 11.553 1.00 . A A . 96 THR CA 1 1
13 36253 1 1 96 THR CB C -15.533 -5.928 10.396 1.00 . A A . 96 THR CB 1 1
13 36254 1 1 96 THR CG2 C -16.490 -6.336 9.324 1.00 . A A . 96 THR CG2 1 1
13 36255 1 1 96 THR H H -16.679 -3.680 10.212 1.00 . A A . 96 THR H 1 1
13 36256 1 1 96 THR HA H -17.144 -5.866 11.763 1.00 . A A . 96 THR HA 1 1
13 36257 1 1 96 THR HB H -15.034 -6.813 10.764 1.00 . A A . 96 THR HB 1 1
13 36258 1 1 96 THR HG1 H -14.488 -4.255 10.438 1.00 . A A . 96 THR HG1 1 1
13 36259 1 1 96 THR HG21 H -17.132 -5.505 9.076 1.00 . A A . 96 THR HG21 1 1
13 36260 1 1 96 THR HG22 H -17.092 -7.167 9.678 1.00 . A A . 96 THR HG22 1 1
13 36261 1 1 96 THR HG23 H -15.936 -6.632 8.452 1.00 . A A . 96 THR HG23 1 1
13 36262 1 1 96 THR N N -16.703 -3.932 11.167 1.00 . A A . 96 THR N 1 1
13 36263 1 1 96 THR O O -15.007 -4.343 13.399 1.00 . A A . 96 THR O 1 1
13 36264 1 1 96 THR OG1 O -14.554 -5.036 9.870 1.00 . A A . 96 THR OG1 1 1
13 36265 1 1 97 ASN C C -12.446 -6.173 13.468 1.00 . A A . 97 ASN C 1 1
13 36266 1 1 97 ASN CA C -13.772 -6.809 13.897 1.00 . A A . 97 ASN CA 1 1
13 36267 1 1 97 ASN CB C -13.610 -8.324 14.024 1.00 . A A . 97 ASN CB 1 1
13 36268 1 1 97 ASN CG C -12.508 -8.780 14.953 1.00 . A A . 97 ASN CG 1 1
13 36269 1 1 97 ASN H H -15.171 -7.278 12.386 1.00 . A A . 97 ASN H 1 1
13 36270 1 1 97 ASN HA H -14.085 -6.402 14.846 1.00 . A A . 97 ASN HA 1 1
13 36271 1 1 97 ASN HB2 H -14.536 -8.749 14.373 1.00 . A A . 97 ASN HB2 1 1
13 36272 1 1 97 ASN HB3 H -13.392 -8.717 13.043 1.00 . A A . 97 ASN HB3 1 1
13 36273 1 1 97 ASN HD21 H -12.199 -10.337 13.758 1.00 . A A . 97 ASN HD21 1 1
13 36274 1 1 97 ASN HD22 H -11.178 -10.238 15.141 1.00 . A A . 97 ASN HD22 1 1
13 36275 1 1 97 ASN N N -14.813 -6.534 12.923 1.00 . A A . 97 ASN N 1 1
13 36276 1 1 97 ASN ND2 N -11.898 -9.896 14.586 1.00 . A A . 97 ASN ND2 1 1
13 36277 1 1 97 ASN O O -11.496 -6.093 14.246 1.00 . A A . 97 ASN O 1 1
13 36278 1 1 97 ASN OD1 O -12.213 -8.154 15.971 1.00 . A A . 97 ASN OD1 1 1
13 36279 1 1 98 GLY C C -11.369 -4.087 10.649 1.00 . A A . 98 GLY C 1 1
13 36280 1 1 98 GLY CA C -11.153 -5.140 11.715 1.00 . A A . 98 GLY CA 1 1
13 36281 1 1 98 GLY H H -13.202 -5.693 11.677 1.00 . A A . 98 GLY H 1 1
13 36282 1 1 98 GLY HA2 H -10.600 -4.705 12.526 1.00 . A A . 98 GLY HA2 1 1
13 36283 1 1 98 GLY HA3 H -10.569 -5.941 11.296 1.00 . A A . 98 GLY HA3 1 1
13 36284 1 1 98 GLY N N -12.393 -5.691 12.233 1.00 . A A . 98 GLY N 1 1
13 36285 1 1 98 GLY O O -12.324 -3.306 10.723 1.00 . A A . 98 GLY O 1 1
13 36286 1 1 99 SER C C -10.638 -3.750 7.219 1.00 . A A . 99 SER C 1 1
13 36287 1 1 99 SER CA C -10.536 -3.091 8.591 1.00 . A A . 99 SER CA 1 1
13 36288 1 1 99 SER CB C -9.293 -2.239 8.675 1.00 . A A . 99 SER CB 1 1
13 36289 1 1 99 SER H H -9.754 -4.723 9.655 1.00 . A A . 99 SER H 1 1
13 36290 1 1 99 SER HA H -11.401 -2.467 8.749 1.00 . A A . 99 SER HA 1 1
13 36291 1 1 99 SER HB2 H -9.436 -1.332 8.109 1.00 . A A . 99 SER HB2 1 1
13 36292 1 1 99 SER HB3 H -9.140 -2.009 9.710 1.00 . A A . 99 SER HB3 1 1
13 36293 1 1 99 SER HG H -7.760 -2.415 7.465 1.00 . A A . 99 SER HG 1 1
13 36294 1 1 99 SER N N -10.482 -4.069 9.659 1.00 . A A . 99 SER N 1 1
13 36295 1 1 99 SER O O -9.877 -4.663 6.892 1.00 . A A . 99 SER O 1 1
13 36296 1 1 99 SER OG O -8.143 -2.918 8.197 1.00 . A A . 99 SER OG 1 1
13 36297 1 1 100 LEU C C -12.015 -2.742 4.096 1.00 . A A . 100 LEU C 1 1
13 36298 1 1 100 LEU CA C -11.800 -3.833 5.106 1.00 . A A . 100 LEU CA 1 1
13 36299 1 1 100 LEU CB C -12.983 -4.800 5.092 1.00 . A A . 100 LEU CB 1 1
13 36300 1 1 100 LEU CD1 C -15.146 -3.586 4.811 1.00 . A A . 100 LEU CD1 1 1
13 36301 1 1 100 LEU CD2 C -14.989 -5.559 6.319 1.00 . A A . 100 LEU CD2 1 1
13 36302 1 1 100 LEU CG C -14.261 -4.348 5.774 1.00 . A A . 100 LEU CG 1 1
13 36303 1 1 100 LEU H H -12.101 -2.501 6.700 1.00 . A A . 100 LEU H 1 1
13 36304 1 1 100 LEU HA H -10.913 -4.392 4.820 1.00 . A A . 100 LEU HA 1 1
13 36305 1 1 100 LEU HB2 H -13.221 -5.021 4.063 1.00 . A A . 100 LEU HB2 1 1
13 36306 1 1 100 LEU HB3 H -12.671 -5.706 5.562 1.00 . A A . 100 LEU HB3 1 1
13 36307 1 1 100 LEU HD11 H -14.558 -2.833 4.305 1.00 . A A . 100 LEU HD11 1 1
13 36308 1 1 100 LEU HD12 H -15.947 -3.106 5.360 1.00 . A A . 100 LEU HD12 1 1
13 36309 1 1 100 LEU HD13 H -15.558 -4.278 4.085 1.00 . A A . 100 LEU HD13 1 1
13 36310 1 1 100 LEU HD21 H -14.293 -6.185 6.862 1.00 . A A . 100 LEU HD21 1 1
13 36311 1 1 100 LEU HD22 H -15.415 -6.119 5.500 1.00 . A A . 100 LEU HD22 1 1
13 36312 1 1 100 LEU HD23 H -15.777 -5.238 6.983 1.00 . A A . 100 LEU HD23 1 1
13 36313 1 1 100 LEU HG H -14.019 -3.698 6.601 1.00 . A A . 100 LEU HG 1 1
13 36314 1 1 100 LEU N N -11.572 -3.275 6.416 1.00 . A A . 100 LEU N 1 1
13 36315 1 1 100 LEU O O -12.418 -1.625 4.422 1.00 . A A . 100 LEU O 1 1
13 36316 1 1 101 ASN C C -13.421 -2.268 1.406 1.00 . A A . 101 ASN C 1 1
13 36317 1 1 101 ASN CA C -11.970 -2.219 1.745 1.00 . A A . 101 ASN CA 1 1
13 36318 1 1 101 ASN CB C -11.142 -2.643 0.560 1.00 . A A . 101 ASN CB 1 1
13 36319 1 1 101 ASN CG C -11.041 -1.598 -0.543 1.00 . A A . 101 ASN CG 1 1
13 36320 1 1 101 ASN H H -11.414 -3.998 2.732 1.00 . A A . 101 ASN H 1 1
13 36321 1 1 101 ASN HA H -11.710 -1.207 2.026 1.00 . A A . 101 ASN HA 1 1
13 36322 1 1 101 ASN HB2 H -10.160 -2.868 0.895 1.00 . A A . 101 ASN HB2 1 1
13 36323 1 1 101 ASN HB3 H -11.592 -3.527 0.156 1.00 . A A . 101 ASN HB3 1 1
13 36324 1 1 101 ASN HD21 H -11.473 -0.133 0.720 1.00 . A A . 101 ASN HD21 1 1
13 36325 1 1 101 ASN HD22 H -11.187 0.337 -0.915 1.00 . A A . 101 ASN HD22 1 1
13 36326 1 1 101 ASN N N -11.748 -3.098 2.875 1.00 . A A . 101 ASN N 1 1
13 36327 1 1 101 ASN ND2 N -11.257 -0.342 -0.212 1.00 . A A . 101 ASN ND2 1 1
13 36328 1 1 101 ASN O O -13.857 -2.986 0.508 1.00 . A A . 101 ASN O 1 1
13 36329 1 1 101 ASN OD1 O -10.765 -1.923 -1.691 1.00 . A A . 101 ASN OD1 1 1
13 36330 1 1 102 ALA C C -15.881 -0.740 0.659 1.00 . A A . 102 ALA C 1 1
13 36331 1 1 102 ALA CA C -15.576 -1.442 1.957 1.00 . A A . 102 ALA CA 1 1
13 36332 1 1 102 ALA CB C -16.191 -0.711 3.097 1.00 . A A . 102 ALA CB 1 1
13 36333 1 1 102 ALA H H -13.737 -0.997 2.857 1.00 . A A . 102 ALA H 1 1
13 36334 1 1 102 ALA HA H -15.984 -2.445 1.932 1.00 . A A . 102 ALA HA 1 1
13 36335 1 1 102 ALA HB1 H -16.068 -1.287 4.001 1.00 . A A . 102 ALA HB1 1 1
13 36336 1 1 102 ALA HB2 H -17.243 -0.563 2.891 1.00 . A A . 102 ALA HB2 1 1
13 36337 1 1 102 ALA HB3 H -15.708 0.245 3.205 1.00 . A A . 102 ALA HB3 1 1
13 36338 1 1 102 ALA N N -14.162 -1.520 2.148 1.00 . A A . 102 ALA N 1 1
13 36339 1 1 102 ALA O O -16.977 -0.826 0.151 1.00 . A A . 102 ALA O 1 1
13 36340 1 1 103 ALA C C -15.024 -0.368 -2.284 1.00 . A A . 103 ALA C 1 1
13 36341 1 1 103 ALA CA C -15.086 0.630 -1.142 1.00 . A A . 103 ALA CA 1 1
13 36342 1 1 103 ALA CB C -14.046 1.720 -1.293 1.00 . A A . 103 ALA CB 1 1
13 36343 1 1 103 ALA H H -14.004 -0.093 0.516 1.00 . A A . 103 ALA H 1 1
13 36344 1 1 103 ALA HA H -16.064 1.076 -1.110 1.00 . A A . 103 ALA HA 1 1
13 36345 1 1 103 ALA HB1 H -13.066 1.298 -1.112 1.00 . A A . 103 ALA HB1 1 1
13 36346 1 1 103 ALA HB2 H -14.243 2.508 -0.578 1.00 . A A . 103 ALA HB2 1 1
13 36347 1 1 103 ALA HB3 H -14.088 2.127 -2.293 1.00 . A A . 103 ALA HB3 1 1
13 36348 1 1 103 ALA N N -14.891 -0.077 0.101 1.00 . A A . 103 ALA N 1 1
13 36349 1 1 103 ALA O O -15.687 -0.219 -3.308 1.00 . A A . 103 ALA O 1 1
13 36350 1 1 104 GLU C C -15.528 -3.277 -2.853 1.00 . A A . 104 GLU C 1 1
13 36351 1 1 104 GLU CA C -14.198 -2.565 -2.918 1.00 . A A . 104 GLU CA 1 1
13 36352 1 1 104 GLU CB C -13.096 -3.443 -2.380 1.00 . A A . 104 GLU CB 1 1
13 36353 1 1 104 GLU CD C -12.576 -4.909 -4.376 1.00 . A A . 104 GLU CD 1 1
13 36354 1 1 104 GLU CG C -13.056 -4.838 -2.939 1.00 . A A . 104 GLU CG 1 1
13 36355 1 1 104 GLU H H -13.659 -1.416 -1.266 1.00 . A A . 104 GLU H 1 1
13 36356 1 1 104 GLU HA H -13.990 -2.266 -3.920 1.00 . A A . 104 GLU HA 1 1
13 36357 1 1 104 GLU HB2 H -12.149 -2.965 -2.582 1.00 . A A . 104 GLU HB2 1 1
13 36358 1 1 104 GLU HB3 H -13.219 -3.507 -1.305 1.00 . A A . 104 GLU HB3 1 1
13 36359 1 1 104 GLU HG2 H -12.400 -5.417 -2.322 1.00 . A A . 104 GLU HG2 1 1
13 36360 1 1 104 GLU HG3 H -14.053 -5.251 -2.889 1.00 . A A . 104 GLU HG3 1 1
13 36361 1 1 104 GLU N N -14.240 -1.411 -2.059 1.00 . A A . 104 GLU N 1 1
13 36362 1 1 104 GLU O O -16.035 -3.829 -3.826 1.00 . A A . 104 GLU O 1 1
13 36363 1 1 104 GLU OE1 O -11.798 -4.029 -4.797 1.00 . A A . 104 GLU OE1 1 1
13 36364 1 1 104 GLU OE2 O -12.968 -5.860 -5.085 1.00 . A A . 104 GLU OE2 1 1
13 36365 1 1 105 ALA C C -18.426 -3.000 -2.041 1.00 . A A . 105 ALA C 1 1
13 36366 1 1 105 ALA CA C -17.357 -3.797 -1.372 1.00 . A A . 105 ALA CA 1 1
13 36367 1 1 105 ALA CB C -17.560 -3.728 0.100 1.00 . A A . 105 ALA CB 1 1
13 36368 1 1 105 ALA H H -15.622 -2.728 -0.953 1.00 . A A . 105 ALA H 1 1
13 36369 1 1 105 ALA HA H -17.382 -4.827 -1.691 1.00 . A A . 105 ALA HA 1 1
13 36370 1 1 105 ALA HB1 H -18.478 -4.228 0.360 1.00 . A A . 105 ALA HB1 1 1
13 36371 1 1 105 ALA HB2 H -17.616 -2.681 0.384 1.00 . A A . 105 ALA HB2 1 1
13 36372 1 1 105 ALA HB3 H -16.725 -4.196 0.593 1.00 . A A . 105 ALA HB3 1 1
13 36373 1 1 105 ALA N N -16.085 -3.218 -1.666 1.00 . A A . 105 ALA N 1 1
13 36374 1 1 105 ALA O O -19.342 -3.526 -2.635 1.00 . A A . 105 ALA O 1 1
13 36375 1 1 106 THR C C -19.190 -0.856 -3.994 1.00 . A A . 106 THR C 1 1
13 36376 1 1 106 THR CA C -19.217 -0.780 -2.471 1.00 . A A . 106 THR CA 1 1
13 36377 1 1 106 THR CB C -18.861 0.637 -2.007 1.00 . A A . 106 THR CB 1 1
13 36378 1 1 106 THR CG2 C -19.862 1.661 -2.500 1.00 . A A . 106 THR CG2 1 1
13 36379 1 1 106 THR H H -17.537 -1.364 -1.377 1.00 . A A . 106 THR H 1 1
13 36380 1 1 106 THR HA H -20.208 -1.044 -2.104 1.00 . A A . 106 THR HA 1 1
13 36381 1 1 106 THR HB H -17.882 0.881 -2.382 1.00 . A A . 106 THR HB 1 1
13 36382 1 1 106 THR HG1 H -18.147 0.054 -0.273 1.00 . A A . 106 THR HG1 1 1
13 36383 1 1 106 THR HG21 H -19.911 1.633 -3.578 1.00 . A A . 106 THR HG21 1 1
13 36384 1 1 106 THR HG22 H -19.556 2.646 -2.173 1.00 . A A . 106 THR HG22 1 1
13 36385 1 1 106 THR HG23 H -20.834 1.430 -2.085 1.00 . A A . 106 THR HG23 1 1
13 36386 1 1 106 THR N N -18.289 -1.709 -1.907 1.00 . A A . 106 THR N 1 1
13 36387 1 1 106 THR O O -20.204 -0.616 -4.652 1.00 . A A . 106 THR O 1 1
13 36388 1 1 106 THR OG1 O -18.812 0.677 -0.592 1.00 . A A . 106 THR OG1 1 1
13 36389 1 1 107 GLU C C -18.795 -2.723 -6.250 1.00 . A A . 107 GLU C 1 1
13 36390 1 1 107 GLU CA C -17.996 -1.454 -5.991 1.00 . A A . 107 GLU CA 1 1
13 36391 1 1 107 GLU CB C -16.557 -1.573 -6.527 1.00 . A A . 107 GLU CB 1 1
13 36392 1 1 107 GLU CD C -14.789 -3.071 -7.541 1.00 . A A . 107 GLU CD 1 1
13 36393 1 1 107 GLU CG C -16.078 -2.999 -6.753 1.00 . A A . 107 GLU CG 1 1
13 36394 1 1 107 GLU H H -17.205 -1.253 -4.030 1.00 . A A . 107 GLU H 1 1
13 36395 1 1 107 GLU HA H -18.493 -0.632 -6.485 1.00 . A A . 107 GLU HA 1 1
13 36396 1 1 107 GLU HB2 H -16.497 -1.048 -7.469 1.00 . A A . 107 GLU HB2 1 1
13 36397 1 1 107 GLU HB3 H -15.888 -1.101 -5.823 1.00 . A A . 107 GLU HB3 1 1
13 36398 1 1 107 GLU HG2 H -15.921 -3.466 -5.792 1.00 . A A . 107 GLU HG2 1 1
13 36399 1 1 107 GLU HG3 H -16.847 -3.538 -7.294 1.00 . A A . 107 GLU HG3 1 1
13 36400 1 1 107 GLU N N -18.033 -1.192 -4.568 1.00 . A A . 107 GLU N 1 1
13 36401 1 1 107 GLU O O -19.634 -2.771 -7.140 1.00 . A A . 107 GLU O 1 1
13 36402 1 1 107 GLU OE1 O -13.935 -2.176 -7.371 1.00 . A A . 107 GLU OE1 1 1
13 36403 1 1 107 GLU OE2 O -14.611 -4.031 -8.318 1.00 . A A . 107 GLU OE2 1 1
13 36404 1 1 108 THR C C -20.739 -4.833 -5.297 1.00 . A A . 108 THR C 1 1
13 36405 1 1 108 THR CA C -19.248 -5.002 -5.497 1.00 . A A . 108 THR CA 1 1
13 36406 1 1 108 THR CB C -18.743 -6.020 -4.472 1.00 . A A . 108 THR CB 1 1
13 36407 1 1 108 THR CG2 C -19.415 -7.358 -4.722 1.00 . A A . 108 THR CG2 1 1
13 36408 1 1 108 THR H H -17.918 -3.594 -4.671 1.00 . A A . 108 THR H 1 1
13 36409 1 1 108 THR HA H -19.068 -5.396 -6.476 1.00 . A A . 108 THR HA 1 1
13 36410 1 1 108 THR HB H -19.006 -5.680 -3.482 1.00 . A A . 108 THR HB 1 1
13 36411 1 1 108 THR HG1 H -16.894 -5.305 -4.388 1.00 . A A . 108 THR HG1 1 1
13 36412 1 1 108 THR HG21 H -18.993 -7.816 -5.602 1.00 . A A . 108 THR HG21 1 1
13 36413 1 1 108 THR HG22 H -20.476 -7.195 -4.882 1.00 . A A . 108 THR HG22 1 1
13 36414 1 1 108 THR HG23 H -19.274 -8.008 -3.861 1.00 . A A . 108 THR HG23 1 1
13 36415 1 1 108 THR N N -18.567 -3.726 -5.393 1.00 . A A . 108 THR N 1 1
13 36416 1 1 108 THR O O -21.538 -5.597 -5.828 1.00 . A A . 108 THR O 1 1
13 36417 1 1 108 THR OG1 O -17.317 -6.158 -4.568 1.00 . A A . 108 THR OG1 1 1
13 36418 1 1 109 LEU C C -23.041 -3.212 -5.714 1.00 . A A . 109 LEU C 1 1
13 36419 1 1 109 LEU CA C -22.474 -3.447 -4.355 1.00 . A A . 109 LEU CA 1 1
13 36420 1 1 109 LEU CB C -22.573 -2.166 -3.558 1.00 . A A . 109 LEU CB 1 1
13 36421 1 1 109 LEU CD1 C -23.028 -1.053 -1.413 1.00 . A A . 109 LEU CD1 1 1
13 36422 1 1 109 LEU CD2 C -23.492 -3.487 -1.660 1.00 . A A . 109 LEU CD2 1 1
13 36423 1 1 109 LEU CG C -22.580 -2.338 -2.056 1.00 . A A . 109 LEU CG 1 1
13 36424 1 1 109 LEU H H -20.412 -3.428 -3.932 1.00 . A A . 109 LEU H 1 1
13 36425 1 1 109 LEU HA H -23.025 -4.226 -3.860 1.00 . A A . 109 LEU HA 1 1
13 36426 1 1 109 LEU HB2 H -21.732 -1.542 -3.836 1.00 . A A . 109 LEU HB2 1 1
13 36427 1 1 109 LEU HB3 H -23.473 -1.656 -3.838 1.00 . A A . 109 LEU HB3 1 1
13 36428 1 1 109 LEU HD11 H -22.369 -0.253 -1.711 1.00 . A A . 109 LEU HD11 1 1
13 36429 1 1 109 LEU HD12 H -23.005 -1.161 -0.340 1.00 . A A . 109 LEU HD12 1 1
13 36430 1 1 109 LEU HD13 H -24.035 -0.827 -1.729 1.00 . A A . 109 LEU HD13 1 1
13 36431 1 1 109 LEU HD21 H -23.581 -3.519 -0.582 1.00 . A A . 109 LEU HD21 1 1
13 36432 1 1 109 LEU HD22 H -23.063 -4.416 -2.013 1.00 . A A . 109 LEU HD22 1 1
13 36433 1 1 109 LEU HD23 H -24.473 -3.350 -2.108 1.00 . A A . 109 LEU HD23 1 1
13 36434 1 1 109 LEU HG H -21.581 -2.562 -1.712 1.00 . A A . 109 LEU HG 1 1
13 36435 1 1 109 LEU N N -21.098 -3.861 -4.484 1.00 . A A . 109 LEU N 1 1
13 36436 1 1 109 LEU O O -23.834 -3.999 -6.201 1.00 . A A . 109 LEU O 1 1
13 36437 1 1 110 ARG C C -22.992 -3.049 -8.576 1.00 . A A . 110 ARG C 1 1
13 36438 1 1 110 ARG CA C -22.928 -1.809 -7.690 1.00 . A A . 110 ARG CA 1 1
13 36439 1 1 110 ARG CB C -21.876 -0.846 -8.199 1.00 . A A . 110 ARG CB 1 1
13 36440 1 1 110 ARG CD C -20.891 1.275 -7.300 1.00 . A A . 110 ARG CD 1 1
13 36441 1 1 110 ARG CG C -22.145 0.595 -7.820 1.00 . A A . 110 ARG CG 1 1
13 36442 1 1 110 ARG CZ C -18.527 1.489 -8.001 1.00 . A A . 110 ARG CZ 1 1
13 36443 1 1 110 ARG H H -21.946 -1.568 -5.846 1.00 . A A . 110 ARG H 1 1
13 36444 1 1 110 ARG HA H -23.893 -1.324 -7.678 1.00 . A A . 110 ARG HA 1 1
13 36445 1 1 110 ARG HB2 H -20.927 -1.135 -7.761 1.00 . A A . 110 ARG HB2 1 1
13 36446 1 1 110 ARG HB3 H -21.812 -0.919 -9.275 1.00 . A A . 110 ARG HB3 1 1
13 36447 1 1 110 ARG HD2 H -21.142 2.287 -7.031 1.00 . A A . 110 ARG HD2 1 1
13 36448 1 1 110 ARG HD3 H -20.550 0.747 -6.422 1.00 . A A . 110 ARG HD3 1 1
13 36449 1 1 110 ARG HE H -20.068 1.117 -9.232 1.00 . A A . 110 ARG HE 1 1
13 36450 1 1 110 ARG HG2 H -22.497 1.127 -8.691 1.00 . A A . 110 ARG HG2 1 1
13 36451 1 1 110 ARG HG3 H -22.901 0.619 -7.051 1.00 . A A . 110 ARG HG3 1 1
13 36452 1 1 110 ARG HH11 H -18.842 1.832 -6.028 1.00 . A A . 110 ARG HH11 1 1
13 36453 1 1 110 ARG HH12 H -17.185 1.905 -6.536 1.00 . A A . 110 ARG HH12 1 1
13 36454 1 1 110 ARG HH21 H -17.882 1.213 -9.902 1.00 . A A . 110 ARG HH21 1 1
13 36455 1 1 110 ARG HH22 H -16.640 1.564 -8.744 1.00 . A A . 110 ARG HH22 1 1
13 36456 1 1 110 ARG N N -22.573 -2.151 -6.330 1.00 . A A . 110 ARG N 1 1
13 36457 1 1 110 ARG NE N -19.814 1.289 -8.294 1.00 . A A . 110 ARG NE 1 1
13 36458 1 1 110 ARG NH1 N -18.157 1.769 -6.755 1.00 . A A . 110 ARG NH1 1 1
13 36459 1 1 110 ARG NH2 N -17.611 1.419 -8.958 1.00 . A A . 110 ARG NH2 1 1
13 36460 1 1 110 ARG O O -23.885 -3.217 -9.376 1.00 . A A . 110 ARG O 1 1
13 36461 1 1 111 ASN C C -23.013 -6.132 -8.891 1.00 . A A . 111 ASN C 1 1
13 36462 1 1 111 ASN CA C -21.875 -5.161 -9.122 1.00 . A A . 111 ASN CA 1 1
13 36463 1 1 111 ASN CB C -20.594 -5.825 -8.685 1.00 . A A . 111 ASN CB 1 1
13 36464 1 1 111 ASN CG C -19.360 -5.170 -9.266 1.00 . A A . 111 ASN CG 1 1
13 36465 1 1 111 ASN H H -21.412 -3.763 -7.611 1.00 . A A . 111 ASN H 1 1
13 36466 1 1 111 ASN HA H -21.812 -4.913 -10.163 1.00 . A A . 111 ASN HA 1 1
13 36467 1 1 111 ASN HB2 H -20.554 -5.755 -7.609 1.00 . A A . 111 ASN HB2 1 1
13 36468 1 1 111 ASN HB3 H -20.617 -6.850 -8.971 1.00 . A A . 111 ASN HB3 1 1
13 36469 1 1 111 ASN HD21 H -20.334 -3.470 -9.345 1.00 . A A . 111 ASN HD21 1 1
13 36470 1 1 111 ASN HD22 H -18.713 -3.413 -9.901 1.00 . A A . 111 ASN HD22 1 1
13 36471 1 1 111 ASN N N -22.036 -3.933 -8.353 1.00 . A A . 111 ASN N 1 1
13 36472 1 1 111 ASN ND2 N -19.476 -3.890 -9.537 1.00 . A A . 111 ASN ND2 1 1
13 36473 1 1 111 ASN O O -23.576 -6.683 -9.831 1.00 . A A . 111 ASN O 1 1
13 36474 1 1 111 ASN OD1 O -18.325 -5.806 -9.463 1.00 . A A . 111 ASN OD1 1 1
13 36475 1 1 112 ALA C C -25.720 -6.622 -7.616 1.00 . A A . 112 ALA C 1 1
13 36476 1 1 112 ALA CA C -24.390 -7.258 -7.263 1.00 . A A . 112 ALA CA 1 1
13 36477 1 1 112 ALA CB C -24.294 -7.561 -5.781 1.00 . A A . 112 ALA CB 1 1
13 36478 1 1 112 ALA H H -22.854 -5.857 -6.934 1.00 . A A . 112 ALA H 1 1
13 36479 1 1 112 ALA HA H -24.258 -8.172 -7.815 1.00 . A A . 112 ALA HA 1 1
13 36480 1 1 112 ALA HB1 H -24.304 -6.633 -5.224 1.00 . A A . 112 ALA HB1 1 1
13 36481 1 1 112 ALA HB2 H -23.364 -8.083 -5.588 1.00 . A A . 112 ALA HB2 1 1
13 36482 1 1 112 ALA HB3 H -25.131 -8.178 -5.478 1.00 . A A . 112 ALA HB3 1 1
13 36483 1 1 112 ALA N N -23.334 -6.349 -7.636 1.00 . A A . 112 ALA N 1 1
13 36484 1 1 112 ALA O O -26.670 -7.278 -8.050 1.00 . A A . 112 ALA O 1 1
13 36485 1 1 113 LEU C C -27.051 -4.501 -9.342 1.00 . A A . 113 LEU C 1 1
13 36486 1 1 113 LEU CA C -26.831 -4.457 -7.821 1.00 . A A . 113 LEU CA 1 1
13 36487 1 1 113 LEU CB C -26.493 -3.040 -7.358 1.00 . A A . 113 LEU CB 1 1
13 36488 1 1 113 LEU CD1 C -28.351 -2.531 -5.727 1.00 . A A . 113 LEU CD1 1 1
13 36489 1 1 113 LEU CD2 C -26.263 -3.581 -4.879 1.00 . A A . 113 LEU CD2 1 1
13 36490 1 1 113 LEU CG C -26.857 -2.639 -5.912 1.00 . A A . 113 LEU CG 1 1
13 36491 1 1 113 LEU H H -24.925 -4.892 -7.071 1.00 . A A . 113 LEU H 1 1
13 36492 1 1 113 LEU HA H -27.710 -4.786 -7.321 1.00 . A A . 113 LEU HA 1 1
13 36493 1 1 113 LEU HB2 H -25.420 -2.917 -7.471 1.00 . A A . 113 LEU HB2 1 1
13 36494 1 1 113 LEU HB3 H -26.992 -2.352 -8.025 1.00 . A A . 113 LEU HB3 1 1
13 36495 1 1 113 LEU HD11 H -28.563 -2.220 -4.707 1.00 . A A . 113 LEU HD11 1 1
13 36496 1 1 113 LEU HD12 H -28.812 -3.485 -5.921 1.00 . A A . 113 LEU HD12 1 1
13 36497 1 1 113 LEU HD13 H -28.738 -1.792 -6.412 1.00 . A A . 113 LEU HD13 1 1
13 36498 1 1 113 LEU HD21 H -26.609 -4.585 -5.064 1.00 . A A . 113 LEU HD21 1 1
13 36499 1 1 113 LEU HD22 H -26.562 -3.271 -3.884 1.00 . A A . 113 LEU HD22 1 1
13 36500 1 1 113 LEU HD23 H -25.183 -3.549 -4.956 1.00 . A A . 113 LEU HD23 1 1
13 36501 1 1 113 LEU HG H -26.447 -1.664 -5.729 1.00 . A A . 113 LEU HG 1 1
13 36502 1 1 113 LEU N N -25.728 -5.314 -7.455 1.00 . A A . 113 LEU N 1 1
13 36503 1 1 113 LEU O O -28.173 -4.401 -9.842 1.00 . A A . 113 LEU O 1 1
13 36504 1 1 114 ALA C C -26.450 -5.900 -12.119 1.00 . A A . 114 ALA C 1 1
13 36505 1 1 114 ALA CA C -25.894 -4.641 -11.526 1.00 . A A . 114 ALA CA 1 1
13 36506 1 1 114 ALA CB C -24.466 -4.495 -12.023 1.00 . A A . 114 ALA CB 1 1
13 36507 1 1 114 ALA H H -25.095 -4.844 -9.576 1.00 . A A . 114 ALA H 1 1
13 36508 1 1 114 ALA HA H -26.467 -3.794 -11.867 1.00 . A A . 114 ALA HA 1 1
13 36509 1 1 114 ALA HB1 H -23.986 -5.465 -12.006 1.00 . A A . 114 ALA HB1 1 1
13 36510 1 1 114 ALA HB2 H -23.924 -3.817 -11.378 1.00 . A A . 114 ALA HB2 1 1
13 36511 1 1 114 ALA HB3 H -24.471 -4.113 -13.032 1.00 . A A . 114 ALA HB3 1 1
13 36512 1 1 114 ALA N N -25.935 -4.679 -10.060 1.00 . A A . 114 ALA N 1 1
13 36513 1 1 114 ALA O O -27.241 -5.867 -13.057 1.00 . A A . 114 ALA O 1 1
13 36514 1 1 115 ASN C C -27.902 -8.442 -11.910 1.00 . A A . 115 ASN C 1 1
13 36515 1 1 115 ASN CA C -26.399 -8.317 -12.002 1.00 . A A . 115 ASN CA 1 1
13 36516 1 1 115 ASN CB C -25.739 -9.342 -11.109 1.00 . A A . 115 ASN CB 1 1
13 36517 1 1 115 ASN CG C -24.256 -9.435 -11.348 1.00 . A A . 115 ASN CG 1 1
13 36518 1 1 115 ASN H H -25.319 -6.944 -10.858 1.00 . A A . 115 ASN H 1 1
13 36519 1 1 115 ASN HA H -26.073 -8.459 -13.017 1.00 . A A . 115 ASN HA 1 1
13 36520 1 1 115 ASN HB2 H -25.895 -9.063 -10.074 1.00 . A A . 115 ASN HB2 1 1
13 36521 1 1 115 ASN HB3 H -26.176 -10.301 -11.288 1.00 . A A . 115 ASN HB3 1 1
13 36522 1 1 115 ASN HD21 H -23.997 -9.642 -9.409 1.00 . A A . 115 ASN HD21 1 1
13 36523 1 1 115 ASN HD22 H -22.560 -9.650 -10.376 1.00 . A A . 115 ASN HD22 1 1
13 36524 1 1 115 ASN N N -25.985 -7.009 -11.575 1.00 . A A . 115 ASN N 1 1
13 36525 1 1 115 ASN ND2 N -23.527 -9.593 -10.274 1.00 . A A . 115 ASN ND2 1 1
13 36526 1 1 115 ASN O O -28.554 -9.133 -12.694 1.00 . A A . 115 ASN O 1 1
13 36527 1 1 115 ASN OD1 O -23.776 -9.337 -12.478 1.00 . A A . 115 ASN OD1 1 1
13 36528 1 1 116 ASN C C -30.645 -7.036 -11.663 1.00 . A A . 116 ASN C 1 1
13 36529 1 1 116 ASN CA C -29.845 -7.766 -10.591 1.00 . A A . 116 ASN CA 1 1
13 36530 1 1 116 ASN CB C -30.083 -7.124 -9.230 1.00 . A A . 116 ASN CB 1 1
13 36531 1 1 116 ASN CG C -31.534 -7.195 -8.822 1.00 . A A . 116 ASN CG 1 1
13 36532 1 1 116 ASN H H -27.819 -7.189 -10.351 1.00 . A A . 116 ASN H 1 1
13 36533 1 1 116 ASN HA H -30.164 -8.792 -10.558 1.00 . A A . 116 ASN HA 1 1
13 36534 1 1 116 ASN HB2 H -29.491 -7.636 -8.485 1.00 . A A . 116 ASN HB2 1 1
13 36535 1 1 116 ASN HB3 H -29.787 -6.085 -9.269 1.00 . A A . 116 ASN HB3 1 1
13 36536 1 1 116 ASN HD21 H -31.186 -8.818 -7.731 1.00 . A A . 116 ASN HD21 1 1
13 36537 1 1 116 ASN HD22 H -32.821 -8.252 -7.745 1.00 . A A . 116 ASN HD22 1 1
13 36538 1 1 116 ASN N N -28.426 -7.747 -10.904 1.00 . A A . 116 ASN N 1 1
13 36539 1 1 116 ASN ND2 N -31.882 -8.187 -8.019 1.00 . A A . 116 ASN ND2 1 1
13 36540 1 1 116 ASN O O -31.710 -7.492 -12.065 1.00 . A A . 116 ASN O 1 1
13 36541 1 1 116 ASN OD1 O -32.330 -6.356 -9.222 1.00 . A A . 116 ASN OD1 1 1
13 36542 1 1 117 GLY C C -32.012 -4.387 -12.867 1.00 . A A . 117 GLY C 1 1
13 36543 1 1 117 GLY CA C -30.752 -5.176 -13.211 1.00 . A A . 117 GLY CA 1 1
13 36544 1 1 117 GLY H H -29.356 -5.514 -11.646 1.00 . A A . 117 GLY H 1 1
13 36545 1 1 117 GLY HA2 H -30.024 -4.489 -13.612 1.00 . A A . 117 GLY HA2 1 1
13 36546 1 1 117 GLY HA3 H -30.997 -5.898 -13.975 1.00 . A A . 117 GLY HA3 1 1
13 36547 1 1 117 GLY N N -30.150 -5.883 -12.089 1.00 . A A . 117 GLY N 1 1
13 36548 1 1 117 GLY O O -32.571 -3.708 -13.731 1.00 . A A . 117 GLY O 1 1
13 36549 1 1 118 LYS C C -33.293 -2.312 -10.757 1.00 . A A . 118 LYS C 1 1
13 36550 1 1 118 LYS CA C -33.665 -3.710 -11.227 1.00 . A A . 118 LYS CA 1 1
13 36551 1 1 118 LYS CB C -34.434 -4.433 -10.135 1.00 . A A . 118 LYS CB 1 1
13 36552 1 1 118 LYS CD C -35.778 -6.450 -9.482 1.00 . A A . 118 LYS CD 1 1
13 36553 1 1 118 LYS CE C -37.028 -5.711 -9.061 1.00 . A A . 118 LYS CE 1 1
13 36554 1 1 118 LYS CG C -35.071 -5.724 -10.607 1.00 . A A . 118 LYS CG 1 1
13 36555 1 1 118 LYS H H -32.034 -5.051 -10.975 1.00 . A A . 118 LYS H 1 1
13 36556 1 1 118 LYS HA H -34.307 -3.622 -12.091 1.00 . A A . 118 LYS HA 1 1
13 36557 1 1 118 LYS HB2 H -33.758 -4.663 -9.329 1.00 . A A . 118 LYS HB2 1 1
13 36558 1 1 118 LYS HB3 H -35.213 -3.785 -9.770 1.00 . A A . 118 LYS HB3 1 1
13 36559 1 1 118 LYS HD2 H -36.051 -7.439 -9.815 1.00 . A A . 118 LYS HD2 1 1
13 36560 1 1 118 LYS HD3 H -35.113 -6.519 -8.637 1.00 . A A . 118 LYS HD3 1 1
13 36561 1 1 118 LYS HE2 H -36.739 -4.789 -8.571 1.00 . A A . 118 LYS HE2 1 1
13 36562 1 1 118 LYS HE3 H -37.594 -5.482 -9.949 1.00 . A A . 118 LYS HE3 1 1
13 36563 1 1 118 LYS HG2 H -35.795 -5.492 -11.375 1.00 . A A . 118 LYS HG2 1 1
13 36564 1 1 118 LYS HG3 H -34.307 -6.358 -11.014 1.00 . A A . 118 LYS HG3 1 1
13 36565 1 1 118 LYS HZ1 H -38.221 -7.364 -8.614 1.00 . A A . 118 LYS HZ1 1 1
13 36566 1 1 118 LYS HZ2 H -38.679 -5.953 -7.808 1.00 . A A . 118 LYS HZ2 1 1
13 36567 1 1 118 LYS HZ3 H -37.311 -6.805 -7.306 1.00 . A A . 118 LYS HZ3 1 1
13 36568 1 1 118 LYS N N -32.479 -4.466 -11.628 1.00 . A A . 118 LYS N 1 1
13 36569 1 1 118 LYS NZ N -37.866 -6.513 -8.133 1.00 . A A . 118 LYS NZ 1 1
13 36570 1 1 118 LYS O O -34.161 -1.500 -10.481 1.00 . A A . 118 LYS O 1 1
13 36571 1 1 119 PHE C C -30.689 -0.109 -11.371 1.00 . A A . 119 PHE C 1 1
13 36572 1 1 119 PHE CA C -31.565 -0.700 -10.310 1.00 . A A . 119 PHE CA 1 1
13 36573 1 1 119 PHE CB C -30.788 -0.659 -9.016 1.00 . A A . 119 PHE CB 1 1
13 36574 1 1 119 PHE CD1 C -32.622 0.182 -7.574 1.00 . A A . 119 PHE CD1 1 1
13 36575 1 1 119 PHE CD2 C -31.340 -1.673 -6.852 1.00 . A A . 119 PHE CD2 1 1
13 36576 1 1 119 PHE CE1 C -33.342 0.145 -6.418 1.00 . A A . 119 PHE CE1 1 1
13 36577 1 1 119 PHE CE2 C -32.046 -1.713 -5.685 1.00 . A A . 119 PHE CE2 1 1
13 36578 1 1 119 PHE CG C -31.615 -0.730 -7.798 1.00 . A A . 119 PHE CG 1 1
13 36579 1 1 119 PHE CZ C -33.052 -0.802 -5.458 1.00 . A A . 119 PHE CZ 1 1
13 36580 1 1 119 PHE H H -31.349 -2.761 -10.668 1.00 . A A . 119 PHE H 1 1
13 36581 1 1 119 PHE HA H -32.430 -0.067 -10.210 1.00 . A A . 119 PHE HA 1 1
13 36582 1 1 119 PHE HB2 H -30.100 -1.488 -8.991 1.00 . A A . 119 PHE HB2 1 1
13 36583 1 1 119 PHE HB3 H -30.232 0.263 -8.971 1.00 . A A . 119 PHE HB3 1 1
13 36584 1 1 119 PHE HD1 H -32.852 0.926 -8.322 1.00 . A A . 119 PHE HD1 1 1
13 36585 1 1 119 PHE HD2 H -30.547 -2.382 -7.029 1.00 . A A . 119 PHE HD2 1 1
13 36586 1 1 119 PHE HE1 H -34.118 0.862 -6.262 1.00 . A A . 119 PHE HE1 1 1
13 36587 1 1 119 PHE HE2 H -31.820 -2.467 -4.959 1.00 . A A . 119 PHE HE2 1 1
13 36588 1 1 119 PHE HZ H -33.602 -0.821 -4.529 1.00 . A A . 119 PHE HZ 1 1
13 36589 1 1 119 PHE N N -32.008 -2.043 -10.616 1.00 . A A . 119 PHE N 1 1
13 36590 1 1 119 PHE O O -30.281 -0.764 -12.331 1.00 . A A . 119 PHE O 1 1
13 36591 1 1 120 THR C C -28.329 2.283 -10.945 1.00 . A A . 120 THR C 1 1
13 36592 1 1 120 THR CA C -29.414 1.857 -11.887 1.00 . A A . 120 THR CA 1 1
13 36593 1 1 120 THR CB C -30.022 3.063 -12.604 1.00 . A A . 120 THR CB 1 1
13 36594 1 1 120 THR CG2 C -28.939 4.056 -12.964 1.00 . A A . 120 THR CG2 1 1
13 36595 1 1 120 THR H H -30.851 1.610 -10.399 1.00 . A A . 120 THR H 1 1
13 36596 1 1 120 THR HA H -28.991 1.196 -12.601 1.00 . A A . 120 THR HA 1 1
13 36597 1 1 120 THR HB H -30.720 3.538 -11.932 1.00 . A A . 120 THR HB 1 1
13 36598 1 1 120 THR HG1 H -30.127 2.152 -14.358 1.00 . A A . 120 THR HG1 1 1
13 36599 1 1 120 THR HG21 H -28.433 4.364 -12.057 1.00 . A A . 120 THR HG21 1 1
13 36600 1 1 120 THR HG22 H -29.376 4.914 -13.448 1.00 . A A . 120 THR HG22 1 1
13 36601 1 1 120 THR HG23 H -28.230 3.584 -13.625 1.00 . A A . 120 THR HG23 1 1
13 36602 1 1 120 THR N N -30.391 1.143 -11.139 1.00 . A A . 120 THR N 1 1
13 36603 1 1 120 THR O O -28.590 2.917 -9.927 1.00 . A A . 120 THR O 1 1
13 36604 1 1 120 THR OG1 O -30.732 2.636 -13.777 1.00 . A A . 120 THR OG1 1 1
13 36605 1 1 121 LEU C C -25.308 3.345 -10.547 1.00 . A A . 121 LEU C 1 1
13 36606 1 1 121 LEU CA C -26.074 2.069 -10.303 1.00 . A A . 121 LEU CA 1 1
13 36607 1 1 121 LEU CB C -25.127 0.899 -10.335 1.00 . A A . 121 LEU CB 1 1
13 36608 1 1 121 LEU CD1 C -24.646 -1.275 -11.339 1.00 . A A . 121 LEU CD1 1 1
13 36609 1 1 121 LEU CD2 C -26.527 -1.106 -9.785 1.00 . A A . 121 LEU CD2 1 1
13 36610 1 1 121 LEU CG C -25.740 -0.387 -10.857 1.00 . A A . 121 LEU CG 1 1
13 36611 1 1 121 LEU H H -26.932 1.500 -12.125 1.00 . A A . 121 LEU H 1 1
13 36612 1 1 121 LEU HA H -26.537 2.104 -9.343 1.00 . A A . 121 LEU HA 1 1
13 36613 1 1 121 LEU HB2 H -24.285 1.161 -10.957 1.00 . A A . 121 LEU HB2 1 1
13 36614 1 1 121 LEU HB3 H -24.773 0.720 -9.331 1.00 . A A . 121 LEU HB3 1 1
13 36615 1 1 121 LEU HD11 H -25.072 -2.193 -11.707 1.00 . A A . 121 LEU HD11 1 1
13 36616 1 1 121 LEU HD12 H -23.990 -1.490 -10.506 1.00 . A A . 121 LEU HD12 1 1
13 36617 1 1 121 LEU HD13 H -24.099 -0.779 -12.120 1.00 . A A . 121 LEU HD13 1 1
13 36618 1 1 121 LEU HD21 H -27.297 -0.459 -9.389 1.00 . A A . 121 LEU HD21 1 1
13 36619 1 1 121 LEU HD22 H -25.847 -1.395 -8.990 1.00 . A A . 121 LEU HD22 1 1
13 36620 1 1 121 LEU HD23 H -26.983 -2.003 -10.202 1.00 . A A . 121 LEU HD23 1 1
13 36621 1 1 121 LEU HG H -26.401 -0.167 -11.683 1.00 . A A . 121 LEU HG 1 1
13 36622 1 1 121 LEU N N -27.121 1.899 -11.252 1.00 . A A . 121 LEU N 1 1
13 36623 1 1 121 LEU O O -25.048 3.724 -11.691 1.00 . A A . 121 LEU O 1 1
13 36624 1 1 122 VAL C C -22.649 4.657 -9.250 1.00 . A A . 122 VAL C 1 1
13 36625 1 1 122 VAL CA C -24.069 5.135 -9.547 1.00 . A A . 122 VAL CA 1 1
13 36626 1 1 122 VAL CB C -24.518 6.225 -8.547 1.00 . A A . 122 VAL CB 1 1
13 36627 1 1 122 VAL CG1 C -25.774 5.778 -7.833 1.00 . A A . 122 VAL CG1 1 1
13 36628 1 1 122 VAL CG2 C -23.414 6.566 -7.565 1.00 . A A . 122 VAL CG2 1 1
13 36629 1 1 122 VAL H H -25.262 3.695 -8.601 1.00 . A A . 122 VAL H 1 1
13 36630 1 1 122 VAL HA H -24.127 5.531 -10.541 1.00 . A A . 122 VAL HA 1 1
13 36631 1 1 122 VAL HB H -24.762 7.116 -9.096 1.00 . A A . 122 VAL HB 1 1
13 36632 1 1 122 VAL HG11 H -25.550 4.913 -7.229 1.00 . A A . 122 VAL HG11 1 1
13 36633 1 1 122 VAL HG12 H -26.518 5.516 -8.570 1.00 . A A . 122 VAL HG12 1 1
13 36634 1 1 122 VAL HG13 H -26.147 6.573 -7.210 1.00 . A A . 122 VAL HG13 1 1
13 36635 1 1 122 VAL HG21 H -22.545 6.921 -8.109 1.00 . A A . 122 VAL HG21 1 1
13 36636 1 1 122 VAL HG22 H -23.152 5.682 -7.006 1.00 . A A . 122 VAL HG22 1 1
13 36637 1 1 122 VAL HG23 H -23.755 7.334 -6.889 1.00 . A A . 122 VAL HG23 1 1
13 36638 1 1 122 VAL N N -24.941 3.994 -9.475 1.00 . A A . 122 VAL N 1 1
13 36639 1 1 122 VAL O O -22.463 3.781 -8.404 1.00 . A A . 122 VAL O 1 1
13 36640 1 1 123 SER C C -19.603 5.615 -8.702 1.00 . A A . 123 SER C 1 1
13 36641 1 1 123 SER CA C -20.303 4.718 -9.693 1.00 . A A . 123 SER CA 1 1
13 36642 1 1 123 SER CB C -19.470 4.644 -10.963 1.00 . A A . 123 SER CB 1 1
13 36643 1 1 123 SER H H -21.813 5.843 -10.644 1.00 . A A . 123 SER H 1 1
13 36644 1 1 123 SER HA H -20.365 3.737 -9.271 1.00 . A A . 123 SER HA 1 1
13 36645 1 1 123 SER HB2 H -20.035 4.175 -11.740 1.00 . A A . 123 SER HB2 1 1
13 36646 1 1 123 SER HB3 H -19.213 5.643 -11.252 1.00 . A A . 123 SER HB3 1 1
13 36647 1 1 123 SER HG H -18.023 3.469 -11.575 1.00 . A A . 123 SER HG 1 1
13 36648 1 1 123 SER N N -21.649 5.170 -9.950 1.00 . A A . 123 SER N 1 1
13 36649 1 1 123 SER O O -20.172 6.606 -8.244 1.00 . A A . 123 SER O 1 1
13 36650 1 1 123 SER OG O -18.271 3.917 -10.757 1.00 . A A . 123 SER OG 1 1
13 36651 1 1 124 ALA C C -17.381 7.484 -8.150 1.00 . A A . 124 ALA C 1 1
13 36652 1 1 124 ALA CA C -17.539 6.104 -7.548 1.00 . A A . 124 ALA CA 1 1
13 36653 1 1 124 ALA CB C -16.189 5.437 -7.377 1.00 . A A . 124 ALA CB 1 1
13 36654 1 1 124 ALA H H -17.960 4.553 -8.907 1.00 . A A . 124 ALA H 1 1
13 36655 1 1 124 ALA HA H -18.028 6.171 -6.588 1.00 . A A . 124 ALA HA 1 1
13 36656 1 1 124 ALA HB1 H -15.553 6.060 -6.768 1.00 . A A . 124 ALA HB1 1 1
13 36657 1 1 124 ALA HB2 H -15.740 5.299 -8.351 1.00 . A A . 124 ALA HB2 1 1
13 36658 1 1 124 ALA HB3 H -16.321 4.477 -6.901 1.00 . A A . 124 ALA HB3 1 1
13 36659 1 1 124 ALA N N -18.358 5.310 -8.440 1.00 . A A . 124 ALA N 1 1
13 36660 1 1 124 ALA O O -17.228 8.490 -7.448 1.00 . A A . 124 ALA O 1 1
13 36661 1 1 125 GLN C C -18.256 9.808 -9.747 1.00 . A A . 125 GLN C 1 1
13 36662 1 1 125 GLN CA C -17.369 8.690 -10.277 1.00 . A A . 125 GLN CA 1 1
13 36663 1 1 125 GLN CB C -17.769 8.359 -11.705 1.00 . A A . 125 GLN CB 1 1
13 36664 1 1 125 GLN CD C -17.319 6.960 -13.749 1.00 . A A . 125 GLN CD 1 1
13 36665 1 1 125 GLN CG C -17.090 7.123 -12.261 1.00 . A A . 125 GLN CG 1 1
13 36666 1 1 125 GLN H H -17.713 6.643 -9.921 1.00 . A A . 125 GLN H 1 1
13 36667 1 1 125 GLN HA H -16.337 9.005 -10.257 1.00 . A A . 125 GLN HA 1 1
13 36668 1 1 125 GLN HB2 H -18.832 8.175 -11.716 1.00 . A A . 125 GLN HB2 1 1
13 36669 1 1 125 GLN HB3 H -17.541 9.198 -12.345 1.00 . A A . 125 GLN HB3 1 1
13 36670 1 1 125 GLN HE21 H -19.022 6.001 -13.412 1.00 . A A . 125 GLN HE21 1 1
13 36671 1 1 125 GLN HE22 H -18.589 6.202 -15.072 1.00 . A A . 125 GLN HE22 1 1
13 36672 1 1 125 GLN HG2 H -16.030 7.190 -12.075 1.00 . A A . 125 GLN HG2 1 1
13 36673 1 1 125 GLN HG3 H -17.494 6.255 -11.753 1.00 . A A . 125 GLN HG3 1 1
13 36674 1 1 125 GLN N N -17.505 7.495 -9.469 1.00 . A A . 125 GLN N 1 1
13 36675 1 1 125 GLN NE2 N -18.419 6.324 -14.113 1.00 . A A . 125 GLN NE2 1 1
13 36676 1 1 125 GLN O O -17.876 10.976 -9.758 1.00 . A A . 125 GLN O 1 1
13 36677 1 1 125 GLN OE1 O -16.523 7.425 -14.565 1.00 . A A . 125 GLN OE1 1 1
13 36678 1 1 126 GLN C C -20.241 10.196 -7.145 1.00 . A A . 126 GLN C 1 1
13 36679 1 1 126 GLN CA C -20.330 10.385 -8.650 1.00 . A A . 126 GLN CA 1 1
13 36680 1 1 126 GLN CB C -21.764 10.150 -9.077 1.00 . A A . 126 GLN CB 1 1
13 36681 1 1 126 GLN CD C -23.371 9.641 -10.906 1.00 . A A . 126 GLN CD 1 1
13 36682 1 1 126 GLN CG C -21.948 9.978 -10.564 1.00 . A A . 126 GLN CG 1 1
13 36683 1 1 126 GLN H H -19.747 8.526 -9.461 1.00 . A A . 126 GLN H 1 1
13 36684 1 1 126 GLN HA H -20.031 11.389 -8.909 1.00 . A A . 126 GLN HA 1 1
13 36685 1 1 126 GLN HB2 H -22.120 9.256 -8.592 1.00 . A A . 126 GLN HB2 1 1
13 36686 1 1 126 GLN HB3 H -22.364 10.990 -8.757 1.00 . A A . 126 GLN HB3 1 1
13 36687 1 1 126 GLN HE21 H -23.552 8.693 -9.180 1.00 . A A . 126 GLN HE21 1 1
13 36688 1 1 126 GLN HE22 H -24.955 8.726 -10.164 1.00 . A A . 126 GLN HE22 1 1
13 36689 1 1 126 GLN HG2 H -21.672 10.889 -11.063 1.00 . A A . 126 GLN HG2 1 1
13 36690 1 1 126 GLN HG3 H -21.319 9.169 -10.892 1.00 . A A . 126 GLN HG3 1 1
13 36691 1 1 126 GLN N N -19.449 9.449 -9.323 1.00 . A A . 126 GLN N 1 1
13 36692 1 1 126 GLN NE2 N -24.024 8.945 -9.995 1.00 . A A . 126 GLN NE2 1 1
13 36693 1 1 126 GLN O O -20.036 11.130 -6.388 1.00 . A A . 126 GLN O 1 1
13 36694 1 1 126 GLN OE1 O -23.874 9.991 -11.974 1.00 . A A . 126 GLN OE1 1 1
13 36695 1 1 127 LEU C C -19.420 8.828 -4.471 1.00 . A A . 127 LEU C 1 1
13 36696 1 1 127 LEU CA C -20.587 8.494 -5.384 1.00 . A A . 127 LEU CA 1 1
13 36697 1 1 127 LEU CB C -20.824 6.992 -5.453 1.00 . A A . 127 LEU CB 1 1
13 36698 1 1 127 LEU CD1 C -21.829 4.938 -4.572 1.00 . A A . 127 LEU CD1 1 1
13 36699 1 1 127 LEU CD2 C -20.324 6.288 -3.138 1.00 . A A . 127 LEU CD2 1 1
13 36700 1 1 127 LEU CG C -21.360 6.328 -4.217 1.00 . A A . 127 LEU CG 1 1
13 36701 1 1 127 LEU H H -20.358 8.245 -7.458 1.00 . A A . 127 LEU H 1 1
13 36702 1 1 127 LEU HA H -21.469 8.956 -4.987 1.00 . A A . 127 LEU HA 1 1
13 36703 1 1 127 LEU HB2 H -21.541 6.816 -6.232 1.00 . A A . 127 LEU HB2 1 1
13 36704 1 1 127 LEU HB3 H -19.895 6.508 -5.728 1.00 . A A . 127 LEU HB3 1 1
13 36705 1 1 127 LEU HD11 H -21.005 4.367 -4.971 1.00 . A A . 127 LEU HD11 1 1
13 36706 1 1 127 LEU HD12 H -22.623 4.996 -5.310 1.00 . A A . 127 LEU HD12 1 1
13 36707 1 1 127 LEU HD13 H -22.208 4.454 -3.678 1.00 . A A . 127 LEU HD13 1 1
13 36708 1 1 127 LEU HD21 H -19.480 5.711 -3.475 1.00 . A A . 127 LEU HD21 1 1
13 36709 1 1 127 LEU HD22 H -20.744 5.849 -2.247 1.00 . A A . 127 LEU HD22 1 1
13 36710 1 1 127 LEU HD23 H -20.015 7.305 -2.941 1.00 . A A . 127 LEU HD23 1 1
13 36711 1 1 127 LEU HG H -22.192 6.895 -3.855 1.00 . A A . 127 LEU HG 1 1
13 36712 1 1 127 LEU N N -20.387 8.937 -6.762 1.00 . A A . 127 LEU N 1 1
13 36713 1 1 127 LEU O O -19.564 9.593 -3.522 1.00 . A A . 127 LEU O 1 1
13 36714 1 1 128 SER C C -16.770 9.856 -3.831 1.00 . A A . 128 SER C 1 1
13 36715 1 1 128 SER CA C -17.079 8.387 -3.954 1.00 . A A . 128 SER CA 1 1
13 36716 1 1 128 SER CB C -15.909 7.654 -4.616 1.00 . A A . 128 SER CB 1 1
13 36717 1 1 128 SER H H -18.257 7.659 -5.549 1.00 . A A . 128 SER H 1 1
13 36718 1 1 128 SER HA H -17.262 7.974 -2.974 1.00 . A A . 128 SER HA 1 1
13 36719 1 1 128 SER HB2 H -15.867 6.635 -4.233 1.00 . A A . 128 SER HB2 1 1
13 36720 1 1 128 SER HB3 H -16.052 7.644 -5.688 1.00 . A A . 128 SER HB3 1 1
13 36721 1 1 128 SER HG H -14.020 8.036 -4.982 1.00 . A A . 128 SER HG 1 1
13 36722 1 1 128 SER N N -18.287 8.218 -4.757 1.00 . A A . 128 SER N 1 1
13 36723 1 1 128 SER O O -16.436 10.392 -2.774 1.00 . A A . 128 SER O 1 1
13 36724 1 1 128 SER OG O -14.676 8.285 -4.320 1.00 . A A . 128 SER OG 1 1
13 36725 1 1 129 MET C C -17.700 12.648 -4.266 1.00 . A A . 129 MET C 1 1
13 36726 1 1 129 MET CA C -16.779 11.888 -5.176 1.00 . A A . 129 MET CA 1 1
13 36727 1 1 129 MET CB C -17.114 12.195 -6.611 1.00 . A A . 129 MET CB 1 1
13 36728 1 1 129 MET CE C -14.026 13.349 -6.661 1.00 . A A . 129 MET CE 1 1
13 36729 1 1 129 MET CG C -16.067 11.680 -7.564 1.00 . A A . 129 MET CG 1 1
13 36730 1 1 129 MET H H -17.125 9.923 -5.775 1.00 . A A . 129 MET H 1 1
13 36731 1 1 129 MET HA H -15.761 12.169 -4.984 1.00 . A A . 129 MET HA 1 1
13 36732 1 1 129 MET HB2 H -18.052 11.704 -6.844 1.00 . A A . 129 MET HB2 1 1
13 36733 1 1 129 MET HB3 H -17.220 13.263 -6.738 1.00 . A A . 129 MET HB3 1 1
13 36734 1 1 129 MET HE1 H -13.279 14.098 -6.882 1.00 . A A . 129 MET HE1 1 1
13 36735 1 1 129 MET HE2 H -13.543 12.460 -6.286 1.00 . A A . 129 MET HE2 1 1
13 36736 1 1 129 MET HE3 H -14.708 13.731 -5.917 1.00 . A A . 129 MET HE3 1 1
13 36737 1 1 129 MET HG2 H -15.499 10.922 -7.052 1.00 . A A . 129 MET HG2 1 1
13 36738 1 1 129 MET HG3 H -16.568 11.237 -8.398 1.00 . A A . 129 MET HG3 1 1
13 36739 1 1 129 MET N N -16.913 10.473 -4.989 1.00 . A A . 129 MET N 1 1
13 36740 1 1 129 MET O O -17.249 13.433 -3.465 1.00 . A A . 129 MET O 1 1
13 36741 1 1 129 MET SD S -14.932 12.952 -8.156 1.00 . A A . 129 MET SD 1 1
13 36742 1 1 130 ALA C C -19.700 12.972 -2.166 1.00 . A A . 130 ALA C 1 1
13 36743 1 1 130 ALA CA C -20.051 12.990 -3.621 1.00 . A A . 130 ALA CA 1 1
13 36744 1 1 130 ALA CB C -21.345 12.251 -3.798 1.00 . A A . 130 ALA CB 1 1
13 36745 1 1 130 ALA H H -19.271 11.814 -5.166 1.00 . A A . 130 ALA H 1 1
13 36746 1 1 130 ALA HA H -20.209 14.003 -3.938 1.00 . A A . 130 ALA HA 1 1
13 36747 1 1 130 ALA HB1 H -21.220 11.238 -3.439 1.00 . A A . 130 ALA HB1 1 1
13 36748 1 1 130 ALA HB2 H -21.637 12.243 -4.841 1.00 . A A . 130 ALA HB2 1 1
13 36749 1 1 130 ALA HB3 H -22.105 12.747 -3.207 1.00 . A A . 130 ALA HB3 1 1
13 36750 1 1 130 ALA N N -19.002 12.405 -4.436 1.00 . A A . 130 ALA N 1 1
13 36751 1 1 130 ALA O O -19.890 13.963 -1.484 1.00 . A A . 130 ALA O 1 1
13 36752 1 1 131 LYS C C -17.857 12.842 0.026 1.00 . A A . 131 LYS C 1 1
13 36753 1 1 131 LYS CA C -18.820 11.735 -0.303 1.00 . A A . 131 LYS CA 1 1
13 36754 1 1 131 LYS CB C -18.193 10.379 -0.044 1.00 . A A . 131 LYS CB 1 1
13 36755 1 1 131 LYS CD C -19.322 8.211 0.444 1.00 . A A . 131 LYS CD 1 1
13 36756 1 1 131 LYS CE C -20.734 7.693 0.312 1.00 . A A . 131 LYS CE 1 1
13 36757 1 1 131 LYS CG C -19.075 9.286 -0.566 1.00 . A A . 131 LYS CG 1 1
13 36758 1 1 131 LYS H H -19.121 11.049 -2.276 1.00 . A A . 131 LYS H 1 1
13 36759 1 1 131 LYS HA H -19.709 11.838 0.298 1.00 . A A . 131 LYS HA 1 1
13 36760 1 1 131 LYS HB2 H -17.236 10.326 -0.542 1.00 . A A . 131 LYS HB2 1 1
13 36761 1 1 131 LYS HB3 H -18.057 10.239 1.016 1.00 . A A . 131 LYS HB3 1 1
13 36762 1 1 131 LYS HD2 H -18.633 7.411 0.259 1.00 . A A . 131 LYS HD2 1 1
13 36763 1 1 131 LYS HD3 H -19.175 8.606 1.438 1.00 . A A . 131 LYS HD3 1 1
13 36764 1 1 131 LYS HE2 H -21.404 8.513 0.445 1.00 . A A . 131 LYS HE2 1 1
13 36765 1 1 131 LYS HE3 H -20.869 7.293 -0.669 1.00 . A A . 131 LYS HE3 1 1
13 36766 1 1 131 LYS HG2 H -20.014 9.720 -0.829 1.00 . A A . 131 LYS HG2 1 1
13 36767 1 1 131 LYS HG3 H -18.617 8.850 -1.443 1.00 . A A . 131 LYS HG3 1 1
13 36768 1 1 131 LYS HZ1 H -20.372 5.849 1.205 1.00 . A A . 131 LYS HZ1 1 1
13 36769 1 1 131 LYS HZ2 H -22.010 6.285 1.185 1.00 . A A . 131 LYS HZ2 1 1
13 36770 1 1 131 LYS HZ3 H -20.951 7.029 2.269 1.00 . A A . 131 LYS HZ3 1 1
13 36771 1 1 131 LYS N N -19.213 11.838 -1.685 1.00 . A A . 131 LYS N 1 1
13 36772 1 1 131 LYS NZ N -21.038 6.646 1.311 1.00 . A A . 131 LYS NZ 1 1
13 36773 1 1 131 LYS O O -18.093 13.618 0.927 1.00 . A A . 131 LYS O 1 1
13 36774 1 1 132 GLN C C -16.364 15.358 -0.836 1.00 . A A . 132 GLN C 1 1
13 36775 1 1 132 GLN CA C -15.801 13.962 -0.596 1.00 . A A . 132 GLN CA 1 1
13 36776 1 1 132 GLN CB C -14.677 13.669 -1.560 1.00 . A A . 132 GLN CB 1 1
13 36777 1 1 132 GLN CD C -13.196 11.852 -2.515 1.00 . A A . 132 GLN CD 1 1
13 36778 1 1 132 GLN CG C -14.218 12.233 -1.466 1.00 . A A . 132 GLN CG 1 1
13 36779 1 1 132 GLN H H -16.761 12.335 -1.534 1.00 . A A . 132 GLN H 1 1
13 36780 1 1 132 GLN HA H -15.428 13.893 0.414 1.00 . A A . 132 GLN HA 1 1
13 36781 1 1 132 GLN HB2 H -15.020 13.858 -2.562 1.00 . A A . 132 GLN HB2 1 1
13 36782 1 1 132 GLN HB3 H -13.846 14.313 -1.331 1.00 . A A . 132 GLN HB3 1 1
13 36783 1 1 132 GLN HE21 H -14.634 11.183 -3.701 1.00 . A A . 132 GLN HE21 1 1
13 36784 1 1 132 GLN HE22 H -13.026 11.047 -4.318 1.00 . A A . 132 GLN HE22 1 1
13 36785 1 1 132 GLN HG2 H -13.788 12.072 -0.493 1.00 . A A . 132 GLN HG2 1 1
13 36786 1 1 132 GLN HG3 H -15.090 11.604 -1.579 1.00 . A A . 132 GLN HG3 1 1
13 36787 1 1 132 GLN N N -16.828 12.952 -0.776 1.00 . A A . 132 GLN N 1 1
13 36788 1 1 132 GLN NE2 N -13.665 11.309 -3.623 1.00 . A A . 132 GLN NE2 1 1
13 36789 1 1 132 GLN O O -16.029 16.319 -0.137 1.00 . A A . 132 GLN O 1 1
13 36790 1 1 132 GLN OE1 O -11.993 12.016 -2.319 1.00 . A A . 132 GLN OE1 1 1
13 36791 1 1 133 GLN C C -18.691 17.205 -1.052 1.00 . A A . 133 GLN C 1 1
13 36792 1 1 133 GLN CA C -17.913 16.685 -2.213 1.00 . A A . 133 GLN CA 1 1
13 36793 1 1 133 GLN CB C -18.937 16.483 -3.318 1.00 . A A . 133 GLN CB 1 1
13 36794 1 1 133 GLN CD C -19.391 15.906 -5.714 1.00 . A A . 133 GLN CD 1 1
13 36795 1 1 133 GLN CG C -18.441 15.772 -4.551 1.00 . A A . 133 GLN CG 1 1
13 36796 1 1 133 GLN H H -17.448 14.613 -2.354 1.00 . A A . 133 GLN H 1 1
13 36797 1 1 133 GLN HA H -17.186 17.403 -2.517 1.00 . A A . 133 GLN HA 1 1
13 36798 1 1 133 GLN HB2 H -19.749 15.888 -2.903 1.00 . A A . 133 GLN HB2 1 1
13 36799 1 1 133 GLN HB3 H -19.320 17.445 -3.606 1.00 . A A . 133 GLN HB3 1 1
13 36800 1 1 133 GLN HE21 H -19.176 13.988 -6.097 1.00 . A A . 133 GLN HE21 1 1
13 36801 1 1 133 GLN HE22 H -20.219 14.849 -7.170 1.00 . A A . 133 GLN HE22 1 1
13 36802 1 1 133 GLN HG2 H -17.489 16.166 -4.834 1.00 . A A . 133 GLN HG2 1 1
13 36803 1 1 133 GLN HG3 H -18.334 14.727 -4.316 1.00 . A A . 133 GLN HG3 1 1
13 36804 1 1 133 GLN N N -17.242 15.438 -1.843 1.00 . A A . 133 GLN N 1 1
13 36805 1 1 133 GLN NE2 N -19.619 14.806 -6.395 1.00 . A A . 133 GLN NE2 1 1
13 36806 1 1 133 GLN O O -18.898 18.407 -0.901 1.00 . A A . 133 GLN O 1 1
13 36807 1 1 133 GLN OE1 O -19.983 16.961 -5.940 1.00 . A A . 133 GLN OE1 1 1
13 36808 1 1 134 LEU C C -19.135 16.679 2.096 1.00 . A A . 134 LEU C 1 1
13 36809 1 1 134 LEU CA C -19.990 16.593 0.848 1.00 . A A . 134 LEU CA 1 1
13 36810 1 1 134 LEU CB C -21.080 15.540 1.010 1.00 . A A . 134 LEU CB 1 1
13 36811 1 1 134 LEU CD1 C -23.469 15.256 0.332 1.00 . A A . 134 LEU CD1 1 1
13 36812 1 1 134 LEU CD2 C -21.939 16.457 -1.201 1.00 . A A . 134 LEU CD2 1 1
13 36813 1 1 134 LEU CG C -22.047 15.350 -0.174 1.00 . A A . 134 LEU CG 1 1
13 36814 1 1 134 LEU H H -18.996 15.341 -0.499 1.00 . A A . 134 LEU H 1 1
13 36815 1 1 134 LEU HA H -20.446 17.544 0.669 1.00 . A A . 134 LEU HA 1 1
13 36816 1 1 134 LEU HB2 H -20.593 14.597 1.184 1.00 . A A . 134 LEU HB2 1 1
13 36817 1 1 134 LEU HB3 H -21.654 15.790 1.879 1.00 . A A . 134 LEU HB3 1 1
13 36818 1 1 134 LEU HD11 H -23.716 16.163 0.862 1.00 . A A . 134 LEU HD11 1 1
13 36819 1 1 134 LEU HD12 H -23.560 14.413 1.000 1.00 . A A . 134 LEU HD12 1 1
13 36820 1 1 134 LEU HD13 H -24.141 15.133 -0.505 1.00 . A A . 134 LEU HD13 1 1
13 36821 1 1 134 LEU HD21 H -22.197 17.399 -0.748 1.00 . A A . 134 LEU HD21 1 1
13 36822 1 1 134 LEU HD22 H -22.605 16.246 -2.023 1.00 . A A . 134 LEU HD22 1 1
13 36823 1 1 134 LEU HD23 H -20.923 16.492 -1.565 1.00 . A A . 134 LEU HD23 1 1
13 36824 1 1 134 LEU HG H -21.803 14.421 -0.677 1.00 . A A . 134 LEU HG 1 1
13 36825 1 1 134 LEU N N -19.174 16.280 -0.280 1.00 . A A . 134 LEU N 1 1
13 36826 1 1 134 LEU O O -19.427 17.445 3.016 1.00 . A A . 134 LEU O 1 1
13 36827 1 1 135 GLY C C -16.433 14.603 3.422 1.00 . A A . 135 GLY C 1 1
13 36828 1 1 135 GLY CA C -17.211 15.874 3.278 1.00 . A A . 135 GLY CA 1 1
13 36829 1 1 135 GLY H H -17.854 15.340 1.323 1.00 . A A . 135 GLY H 1 1
13 36830 1 1 135 GLY HA2 H -16.540 16.696 3.240 1.00 . A A . 135 GLY HA2 1 1
13 36831 1 1 135 GLY HA3 H -17.845 15.958 4.142 1.00 . A A . 135 GLY HA3 1 1
13 36832 1 1 135 GLY N N -18.063 15.903 2.113 1.00 . A A . 135 GLY N 1 1
13 36833 1 1 135 GLY O O -15.217 14.595 3.626 1.00 . A A . 135 GLY O 1 1
13 36834 1 1 136 LEU C C -15.720 11.643 2.672 1.00 . A A . 136 LEU C 1 1
13 36835 1 1 136 LEU CA C -16.766 12.210 3.601 1.00 . A A . 136 LEU CA 1 1
13 36836 1 1 136 LEU CB C -17.983 11.360 3.418 1.00 . A A . 136 LEU CB 1 1
13 36837 1 1 136 LEU CD1 C -20.345 10.871 3.998 1.00 . A A . 136 LEU CD1 1 1
13 36838 1 1 136 LEU CD2 C -18.657 11.410 5.772 1.00 . A A . 136 LEU CD2 1 1
13 36839 1 1 136 LEU CG C -19.117 11.677 4.359 1.00 . A A . 136 LEU CG 1 1
13 36840 1 1 136 LEU H H -18.114 13.678 3.063 1.00 . A A . 136 LEU H 1 1
13 36841 1 1 136 LEU HA H -16.443 12.145 4.622 1.00 . A A . 136 LEU HA 1 1
13 36842 1 1 136 LEU HB2 H -18.317 11.512 2.406 1.00 . A A . 136 LEU HB2 1 1
13 36843 1 1 136 LEU HB3 H -17.698 10.322 3.546 1.00 . A A . 136 LEU HB3 1 1
13 36844 1 1 136 LEU HD11 H -21.137 11.079 4.704 1.00 . A A . 136 LEU HD11 1 1
13 36845 1 1 136 LEU HD12 H -20.103 9.815 4.019 1.00 . A A . 136 LEU HD12 1 1
13 36846 1 1 136 LEU HD13 H -20.670 11.147 3.004 1.00 . A A . 136 LEU HD13 1 1
13 36847 1 1 136 LEU HD21 H -18.127 10.458 5.804 1.00 . A A . 136 LEU HD21 1 1
13 36848 1 1 136 LEU HD22 H -19.508 11.382 6.434 1.00 . A A . 136 LEU HD22 1 1
13 36849 1 1 136 LEU HD23 H -17.989 12.205 6.071 1.00 . A A . 136 LEU HD23 1 1
13 36850 1 1 136 LEU HG H -19.366 12.725 4.279 1.00 . A A . 136 LEU HG 1 1
13 36851 1 1 136 LEU N N -17.183 13.549 3.330 1.00 . A A . 136 LEU N 1 1
13 36852 1 1 136 LEU O O -15.118 12.305 1.830 1.00 . A A . 136 LEU O 1 1
13 36853 1 1 137 SER C C -15.615 8.472 1.461 1.00 . A A . 137 SER C 1 1
13 36854 1 1 137 SER CA C -14.727 9.495 2.121 1.00 . A A . 137 SER CA 1 1
13 36855 1 1 137 SER CB C -13.745 8.824 3.043 1.00 . A A . 137 SER CB 1 1
13 36856 1 1 137 SER H H -16.085 9.956 3.595 1.00 . A A . 137 SER H 1 1
13 36857 1 1 137 SER HA H -14.210 10.057 1.383 1.00 . A A . 137 SER HA 1 1
13 36858 1 1 137 SER HB2 H -14.257 8.598 3.952 1.00 . A A . 137 SER HB2 1 1
13 36859 1 1 137 SER HB3 H -13.395 7.919 2.591 1.00 . A A . 137 SER HB3 1 1
13 36860 1 1 137 SER HG H -12.496 9.667 4.295 1.00 . A A . 137 SER HG 1 1
13 36861 1 1 137 SER N N -15.553 10.363 2.891 1.00 . A A . 137 SER N 1 1
13 36862 1 1 137 SER O O -16.656 8.118 2.016 1.00 . A A . 137 SER O 1 1
13 36863 1 1 137 SER OG O -12.648 9.669 3.341 1.00 . A A . 137 SER OG 1 1
13 36864 1 1 138 PRO C C -16.140 5.638 0.317 1.00 . A A . 138 PRO C 1 1
13 36865 1 1 138 PRO CA C -16.000 6.962 -0.434 1.00 . A A . 138 PRO CA 1 1
13 36866 1 1 138 PRO CB C -15.177 6.722 -1.685 1.00 . A A . 138 PRO CB 1 1
13 36867 1 1 138 PRO CD C -13.964 8.277 -0.391 1.00 . A A . 138 PRO CD 1 1
13 36868 1 1 138 PRO CG C -13.799 7.123 -1.321 1.00 . A A . 138 PRO CG 1 1
13 36869 1 1 138 PRO HA H -16.971 7.357 -0.710 1.00 . A A . 138 PRO HA 1 1
13 36870 1 1 138 PRO HB2 H -15.236 5.683 -1.950 1.00 . A A . 138 PRO HB2 1 1
13 36871 1 1 138 PRO HB3 H -15.560 7.327 -2.488 1.00 . A A . 138 PRO HB3 1 1
13 36872 1 1 138 PRO HD2 H -13.136 8.339 0.298 1.00 . A A . 138 PRO HD2 1 1
13 36873 1 1 138 PRO HD3 H -14.072 9.187 -0.942 1.00 . A A . 138 PRO HD3 1 1
13 36874 1 1 138 PRO HG2 H -13.296 6.311 -0.824 1.00 . A A . 138 PRO HG2 1 1
13 36875 1 1 138 PRO HG3 H -13.261 7.423 -2.208 1.00 . A A . 138 PRO HG3 1 1
13 36876 1 1 138 PRO N N -15.214 7.949 0.306 1.00 . A A . 138 PRO N 1 1
13 36877 1 1 138 PRO O O -16.702 4.679 -0.202 1.00 . A A . 138 PRO O 1 1
13 36878 1 1 139 GLN C C -16.217 4.645 3.643 1.00 . A A . 139 GLN C 1 1
13 36879 1 1 139 GLN CA C -15.533 4.385 2.326 1.00 . A A . 139 GLN CA 1 1
13 36880 1 1 139 GLN CB C -14.111 3.956 2.591 1.00 . A A . 139 GLN CB 1 1
13 36881 1 1 139 GLN CD C -12.470 2.016 2.587 1.00 . A A . 139 GLN CD 1 1
13 36882 1 1 139 GLN CG C -13.909 2.459 2.420 1.00 . A A . 139 GLN CG 1 1
13 36883 1 1 139 GLN H H -15.120 6.394 1.846 1.00 . A A . 139 GLN H 1 1
13 36884 1 1 139 GLN HA H -16.054 3.604 1.800 1.00 . A A . 139 GLN HA 1 1
13 36885 1 1 139 GLN HB2 H -13.467 4.494 1.923 1.00 . A A . 139 GLN HB2 1 1
13 36886 1 1 139 GLN HB3 H -13.858 4.218 3.608 1.00 . A A . 139 GLN HB3 1 1
13 36887 1 1 139 GLN HE21 H -12.105 3.522 3.827 1.00 . A A . 139 GLN HE21 1 1
13 36888 1 1 139 GLN HE22 H -10.771 2.472 3.504 1.00 . A A . 139 GLN HE22 1 1
13 36889 1 1 139 GLN HG2 H -14.507 1.948 3.157 1.00 . A A . 139 GLN HG2 1 1
13 36890 1 1 139 GLN HG3 H -14.245 2.176 1.433 1.00 . A A . 139 GLN HG3 1 1
13 36891 1 1 139 GLN N N -15.543 5.583 1.501 1.00 . A A . 139 GLN N 1 1
13 36892 1 1 139 GLN NE2 N -11.706 2.743 3.386 1.00 . A A . 139 GLN NE2 1 1
13 36893 1 1 139 GLN O O -16.697 3.738 4.313 1.00 . A A . 139 GLN O 1 1
13 36894 1 1 139 GLN OE1 O -12.051 1.020 1.998 1.00 . A A . 139 GLN OE1 1 1
13 36895 1 1 140 ASP C C -18.125 6.075 5.424 1.00 . A A . 140 ASP C 1 1
13 36896 1 1 140 ASP CA C -16.680 6.402 5.296 1.00 . A A . 140 ASP CA 1 1
13 36897 1 1 140 ASP CB C -16.570 7.922 5.433 1.00 . A A . 140 ASP CB 1 1
13 36898 1 1 140 ASP CG C -16.644 8.394 6.876 1.00 . A A . 140 ASP CG 1 1
13 36899 1 1 140 ASP H H -15.861 6.568 3.368 1.00 . A A . 140 ASP H 1 1
13 36900 1 1 140 ASP HA H -16.123 5.921 6.079 1.00 . A A . 140 ASP HA 1 1
13 36901 1 1 140 ASP HB2 H -15.652 8.269 5.010 1.00 . A A . 140 ASP HB2 1 1
13 36902 1 1 140 ASP HB3 H -17.392 8.359 4.888 1.00 . A A . 140 ASP HB3 1 1
13 36903 1 1 140 ASP N N -16.196 5.926 4.005 1.00 . A A . 140 ASP N 1 1
13 36904 1 1 140 ASP O O -18.672 6.014 6.524 1.00 . A A . 140 ASP O 1 1
13 36905 1 1 140 ASP OD1 O -17.756 8.664 7.373 1.00 . A A . 140 ASP OD1 1 1
13 36906 1 1 140 ASP OD2 O -15.576 8.511 7.518 1.00 . A A . 140 ASP OD2 1 1
13 36907 1 1 141 SER C C -20.843 6.994 4.361 1.00 . A A . 141 SER C 1 1
13 36908 1 1 141 SER CA C -20.124 5.703 4.112 1.00 . A A . 141 SER CA 1 1
13 36909 1 1 141 SER CB C -20.549 4.614 5.049 1.00 . A A . 141 SER CB 1 1
13 36910 1 1 141 SER H H -18.182 5.921 3.451 1.00 . A A . 141 SER H 1 1
13 36911 1 1 141 SER HA H -20.339 5.405 3.107 1.00 . A A . 141 SER HA 1 1
13 36912 1 1 141 SER HB2 H -20.041 4.802 5.965 1.00 . A A . 141 SER HB2 1 1
13 36913 1 1 141 SER HB3 H -21.626 4.631 5.177 1.00 . A A . 141 SER HB3 1 1
13 36914 1 1 141 SER HG H -20.809 2.962 4.032 1.00 . A A . 141 SER HG 1 1
13 36915 1 1 141 SER N N -18.724 5.909 4.246 1.00 . A A . 141 SER N 1 1
13 36916 1 1 141 SER O O -20.230 7.970 4.773 1.00 . A A . 141 SER O 1 1
13 36917 1 1 141 SER OG O -20.129 3.349 4.604 1.00 . A A . 141 SER OG 1 1
13 36918 1 1 142 LEU C C -22.878 8.650 5.630 1.00 . A A . 142 LEU C 1 1
13 36919 1 1 142 LEU CA C -22.821 8.283 4.167 1.00 . A A . 142 LEU CA 1 1
13 36920 1 1 142 LEU CB C -24.212 8.059 3.660 1.00 . A A . 142 LEU CB 1 1
13 36921 1 1 142 LEU CD1 C -25.515 6.509 2.258 1.00 . A A . 142 LEU CD1 1 1
13 36922 1 1 142 LEU CD2 C -24.079 8.236 1.189 1.00 . A A . 142 LEU CD2 1 1
13 36923 1 1 142 LEU CG C -24.247 7.303 2.358 1.00 . A A . 142 LEU CG 1 1
13 36924 1 1 142 LEU H H -22.546 6.232 3.714 1.00 . A A . 142 LEU H 1 1
13 36925 1 1 142 LEU HA H -22.327 9.047 3.578 1.00 . A A . 142 LEU HA 1 1
13 36926 1 1 142 LEU HB2 H -24.750 7.492 4.404 1.00 . A A . 142 LEU HB2 1 1
13 36927 1 1 142 LEU HB3 H -24.697 9.014 3.521 1.00 . A A . 142 LEU HB3 1 1
13 36928 1 1 142 LEU HD11 H -26.317 7.054 2.717 1.00 . A A . 142 LEU HD11 1 1
13 36929 1 1 142 LEU HD12 H -25.372 5.569 2.779 1.00 . A A . 142 LEU HD12 1 1
13 36930 1 1 142 LEU HD13 H -25.744 6.322 1.221 1.00 . A A . 142 LEU HD13 1 1
13 36931 1 1 142 LEU HD21 H -23.272 7.874 0.570 1.00 . A A . 142 LEU HD21 1 1
13 36932 1 1 142 LEU HD22 H -23.842 9.223 1.559 1.00 . A A . 142 LEU HD22 1 1
13 36933 1 1 142 LEU HD23 H -24.995 8.268 0.617 1.00 . A A . 142 LEU HD23 1 1
13 36934 1 1 142 LEU HG H -23.418 6.602 2.345 1.00 . A A . 142 LEU HG 1 1
13 36935 1 1 142 LEU N N -22.095 7.045 4.036 1.00 . A A . 142 LEU N 1 1
13 36936 1 1 142 LEU O O -22.691 9.798 6.030 1.00 . A A . 142 LEU O 1 1
13 36937 1 1 143 GLY C C -24.278 8.519 8.397 1.00 . A A . 143 GLY C 1 1
13 36938 1 1 143 GLY CA C -23.102 7.722 7.862 1.00 . A A . 143 GLY CA 1 1
13 36939 1 1 143 GLY H H -23.180 6.724 5.998 1.00 . A A . 143 GLY H 1 1
13 36940 1 1 143 GLY HA2 H -23.141 6.732 8.284 1.00 . A A . 143 GLY HA2 1 1
13 36941 1 1 143 GLY HA3 H -22.194 8.195 8.179 1.00 . A A . 143 GLY HA3 1 1
13 36942 1 1 143 GLY N N -23.072 7.606 6.419 1.00 . A A . 143 GLY N 1 1
13 36943 1 1 143 GLY O O -24.484 8.592 9.607 1.00 . A A . 143 GLY O 1 1
13 36944 1 1 144 THR C C -27.137 10.053 6.766 1.00 . A A . 144 THR C 1 1
13 36945 1 1 144 THR CA C -26.146 9.978 7.903 1.00 . A A . 144 THR CA 1 1
13 36946 1 1 144 THR CB C -25.685 11.413 8.200 1.00 . A A . 144 THR CB 1 1
13 36947 1 1 144 THR CG2 C -26.542 12.049 9.276 1.00 . A A . 144 THR CG2 1 1
13 36948 1 1 144 THR H H -24.860 9.004 6.553 1.00 . A A . 144 THR H 1 1
13 36949 1 1 144 THR HA H -26.614 9.566 8.780 1.00 . A A . 144 THR HA 1 1
13 36950 1 1 144 THR HB H -25.789 11.988 7.291 1.00 . A A . 144 THR HB 1 1
13 36951 1 1 144 THR HG1 H -24.124 10.613 9.107 1.00 . A A . 144 THR HG1 1 1
13 36952 1 1 144 THR HG21 H -26.461 11.472 10.186 1.00 . A A . 144 THR HG21 1 1
13 36953 1 1 144 THR HG22 H -27.570 12.073 8.952 1.00 . A A . 144 THR HG22 1 1
13 36954 1 1 144 THR HG23 H -26.195 13.056 9.457 1.00 . A A . 144 THR HG23 1 1
13 36955 1 1 144 THR N N -25.040 9.131 7.509 1.00 . A A . 144 THR N 1 1
13 36956 1 1 144 THR O O -26.725 10.330 5.641 1.00 . A A . 144 THR O 1 1
13 36957 1 1 144 THR OG1 O -24.316 11.425 8.627 1.00 . A A . 144 THR OG1 1 1
13 36958 1 1 145 ARG C C -29.259 11.057 5.133 1.00 . A A . 145 ARG C 1 1
13 36959 1 1 145 ARG CA C -29.430 9.818 5.989 1.00 . A A . 145 ARG CA 1 1
13 36960 1 1 145 ARG CB C -30.829 9.819 6.595 1.00 . A A . 145 ARG CB 1 1
13 36961 1 1 145 ARG CD C -30.504 7.381 7.038 1.00 . A A . 145 ARG CD 1 1
13 36962 1 1 145 ARG CG C -31.046 8.690 7.575 1.00 . A A . 145 ARG CG 1 1
13 36963 1 1 145 ARG CZ C -29.859 5.407 8.384 1.00 . A A . 145 ARG CZ 1 1
13 36964 1 1 145 ARG H H -28.644 9.423 7.907 1.00 . A A . 145 ARG H 1 1
13 36965 1 1 145 ARG HA H -29.326 8.945 5.370 1.00 . A A . 145 ARG HA 1 1
13 36966 1 1 145 ARG HB2 H -30.987 10.757 7.109 1.00 . A A . 145 ARG HB2 1 1
13 36967 1 1 145 ARG HB3 H -31.555 9.725 5.801 1.00 . A A . 145 ARG HB3 1 1
13 36968 1 1 145 ARG HD2 H -30.958 7.182 6.073 1.00 . A A . 145 ARG HD2 1 1
13 36969 1 1 145 ARG HD3 H -29.433 7.485 6.916 1.00 . A A . 145 ARG HD3 1 1
13 36970 1 1 145 ARG HE H -31.708 6.160 8.253 1.00 . A A . 145 ARG HE 1 1
13 36971 1 1 145 ARG HG2 H -30.530 8.927 8.486 1.00 . A A . 145 ARG HG2 1 1
13 36972 1 1 145 ARG HG3 H -32.103 8.583 7.767 1.00 . A A . 145 ARG HG3 1 1
13 36973 1 1 145 ARG HH11 H -28.314 6.278 7.408 1.00 . A A . 145 ARG HH11 1 1
13 36974 1 1 145 ARG HH12 H -27.905 4.874 8.335 1.00 . A A . 145 ARG HH12 1 1
13 36975 1 1 145 ARG HH21 H -31.161 4.333 9.503 1.00 . A A . 145 ARG HH21 1 1
13 36976 1 1 145 ARG HH22 H -29.522 3.769 9.525 1.00 . A A . 145 ARG HH22 1 1
13 36977 1 1 145 ARG N N -28.402 9.750 7.021 1.00 . A A . 145 ARG N 1 1
13 36978 1 1 145 ARG NE N -30.779 6.268 7.949 1.00 . A A . 145 ARG NE 1 1
13 36979 1 1 145 ARG NH1 N -28.591 5.533 8.013 1.00 . A A . 145 ARG NH1 1 1
13 36980 1 1 145 ARG NH2 N -30.207 4.428 9.206 1.00 . A A . 145 ARG NH2 1 1
13 36981 1 1 145 ARG O O -29.196 10.965 3.927 1.00 . A A . 145 ARG O 1 1
13 36982 1 1 146 SER C C -27.738 13.582 4.253 1.00 . A A . 146 SER C 1 1
13 36983 1 1 146 SER CA C -29.035 13.456 5.059 1.00 . A A . 146 SER CA 1 1
13 36984 1 1 146 SER CB C -29.163 14.554 6.094 1.00 . A A . 146 SER CB 1 1
13 36985 1 1 146 SER H H -29.039 12.191 6.741 1.00 . A A . 146 SER H 1 1
13 36986 1 1 146 SER HA H -29.874 13.504 4.373 1.00 . A A . 146 SER HA 1 1
13 36987 1 1 146 SER HB2 H -30.097 14.413 6.617 1.00 . A A . 146 SER HB2 1 1
13 36988 1 1 146 SER HB3 H -28.343 14.479 6.792 1.00 . A A . 146 SER HB3 1 1
13 36989 1 1 146 SER HG H -28.609 16.433 6.033 1.00 . A A . 146 SER HG 1 1
13 36990 1 1 146 SER N N -29.106 12.193 5.763 1.00 . A A . 146 SER N 1 1
13 36991 1 1 146 SER O O -27.688 14.248 3.222 1.00 . A A . 146 SER O 1 1
13 36992 1 1 146 SER OG O -29.159 15.842 5.504 1.00 . A A . 146 SER OG 1 1
13 36993 1 1 147 LYS C C -25.528 11.968 2.841 1.00 . A A . 147 LYS C 1 1
13 36994 1 1 147 LYS CA C -25.405 12.861 4.052 1.00 . A A . 147 LYS CA 1 1
13 36995 1 1 147 LYS CB C -24.333 12.314 4.966 1.00 . A A . 147 LYS CB 1 1
13 36996 1 1 147 LYS CD C -22.402 12.842 6.409 1.00 . A A . 147 LYS CD 1 1
13 36997 1 1 147 LYS CE C -22.047 13.650 7.628 1.00 . A A . 147 LYS CE 1 1
13 36998 1 1 147 LYS CG C -23.620 13.396 5.731 1.00 . A A . 147 LYS CG 1 1
13 36999 1 1 147 LYS H H -26.811 12.370 5.549 1.00 . A A . 147 LYS H 1 1
13 37000 1 1 147 LYS HA H -25.131 13.860 3.759 1.00 . A A . 147 LYS HA 1 1
13 37001 1 1 147 LYS HB2 H -24.786 11.640 5.676 1.00 . A A . 147 LYS HB2 1 1
13 37002 1 1 147 LYS HB3 H -23.608 11.775 4.381 1.00 . A A . 147 LYS HB3 1 1
13 37003 1 1 147 LYS HD2 H -22.599 11.823 6.701 1.00 . A A . 147 LYS HD2 1 1
13 37004 1 1 147 LYS HD3 H -21.579 12.870 5.713 1.00 . A A . 147 LYS HD3 1 1
13 37005 1 1 147 LYS HE2 H -22.950 13.781 8.206 1.00 . A A . 147 LYS HE2 1 1
13 37006 1 1 147 LYS HE3 H -21.319 13.102 8.205 1.00 . A A . 147 LYS HE3 1 1
13 37007 1 1 147 LYS HG2 H -23.313 14.168 5.041 1.00 . A A . 147 LYS HG2 1 1
13 37008 1 1 147 LYS HG3 H -24.289 13.807 6.474 1.00 . A A . 147 LYS HG3 1 1
13 37009 1 1 147 LYS HZ1 H -22.212 15.551 6.782 1.00 . A A . 147 LYS HZ1 1 1
13 37010 1 1 147 LYS HZ2 H -20.664 14.884 6.669 1.00 . A A . 147 LYS HZ2 1 1
13 37011 1 1 147 LYS HZ3 H -21.214 15.493 8.146 1.00 . A A . 147 LYS HZ3 1 1
13 37012 1 1 147 LYS N N -26.694 12.902 4.735 1.00 . A A . 147 LYS N 1 1
13 37013 1 1 147 LYS NZ N -21.497 14.986 7.283 1.00 . A A . 147 LYS NZ 1 1
13 37014 1 1 147 LYS O O -24.839 12.114 1.842 1.00 . A A . 147 LYS O 1 1
13 37015 1 1 148 ALA C C -27.626 10.638 0.966 1.00 . A A . 148 ALA C 1 1
13 37016 1 1 148 ALA CA C -26.769 10.028 2.016 1.00 . A A . 148 ALA CA 1 1
13 37017 1 1 148 ALA CB C -27.533 8.929 2.686 1.00 . A A . 148 ALA CB 1 1
13 37018 1 1 148 ALA H H -26.887 10.964 3.876 1.00 . A A . 148 ALA H 1 1
13 37019 1 1 148 ALA HA H -25.890 9.621 1.581 1.00 . A A . 148 ALA HA 1 1
13 37020 1 1 148 ALA HB1 H -27.603 8.094 2.024 1.00 . A A . 148 ALA HB1 1 1
13 37021 1 1 148 ALA HB2 H -28.527 9.288 2.920 1.00 . A A . 148 ALA HB2 1 1
13 37022 1 1 148 ALA HB3 H -27.024 8.643 3.598 1.00 . A A . 148 ALA HB3 1 1
13 37023 1 1 148 ALA N N -26.422 11.009 3.012 1.00 . A A . 148 ALA N 1 1
13 37024 1 1 148 ALA O O -27.441 10.434 -0.221 1.00 . A A . 148 ALA O 1 1
13 37025 1 1 149 ILE C C -28.823 13.174 -0.095 1.00 . A A . 149 ILE C 1 1
13 37026 1 1 149 ILE CA C -29.522 12.076 0.663 1.00 . A A . 149 ILE CA 1 1
13 37027 1 1 149 ILE CB C -30.619 12.592 1.593 1.00 . A A . 149 ILE CB 1 1
13 37028 1 1 149 ILE CD1 C -32.100 11.513 3.363 1.00 . A A . 149 ILE CD1 1 1
13 37029 1 1 149 ILE CG1 C -31.374 11.360 2.062 1.00 . A A . 149 ILE CG1 1 1
13 37030 1 1 149 ILE CG2 C -31.523 13.597 0.910 1.00 . A A . 149 ILE CG2 1 1
13 37031 1 1 149 ILE H H -28.683 11.394 2.435 1.00 . A A . 149 ILE H 1 1
13 37032 1 1 149 ILE HA H -29.956 11.385 -0.021 1.00 . A A . 149 ILE HA 1 1
13 37033 1 1 149 ILE HB H -30.156 13.069 2.446 1.00 . A A . 149 ILE HB 1 1
13 37034 1 1 149 ILE HD11 H -32.965 12.141 3.229 1.00 . A A . 149 ILE HD11 1 1
13 37035 1 1 149 ILE HD12 H -31.427 11.959 4.089 1.00 . A A . 149 ILE HD12 1 1
13 37036 1 1 149 ILE HD13 H -32.406 10.529 3.704 1.00 . A A . 149 ILE HD13 1 1
13 37037 1 1 149 ILE HG12 H -32.094 11.076 1.313 1.00 . A A . 149 ILE HG12 1 1
13 37038 1 1 149 ILE HG13 H -30.651 10.560 2.183 1.00 . A A . 149 ILE HG13 1 1
13 37039 1 1 149 ILE HG21 H -30.918 14.380 0.477 1.00 . A A . 149 ILE HG21 1 1
13 37040 1 1 149 ILE HG22 H -32.196 14.024 1.640 1.00 . A A . 149 ILE HG22 1 1
13 37041 1 1 149 ILE HG23 H -32.089 13.105 0.138 1.00 . A A . 149 ILE HG23 1 1
13 37042 1 1 149 ILE N N -28.585 11.360 1.459 1.00 . A A . 149 ILE N 1 1
13 37043 1 1 149 ILE O O -29.048 13.369 -1.284 1.00 . A A . 149 ILE O 1 1
13 37044 1 1 150 GLY C C -26.329 14.197 -1.203 1.00 . A A . 150 GLY C 1 1
13 37045 1 1 150 GLY CA C -27.067 14.804 -0.037 1.00 . A A . 150 GLY CA 1 1
13 37046 1 1 150 GLY H H -27.866 13.678 1.563 1.00 . A A . 150 GLY H 1 1
13 37047 1 1 150 GLY HA2 H -27.660 15.635 -0.382 1.00 . A A . 150 GLY HA2 1 1
13 37048 1 1 150 GLY HA3 H -26.345 15.153 0.684 1.00 . A A . 150 GLY HA3 1 1
13 37049 1 1 150 GLY N N -27.932 13.841 0.598 1.00 . A A . 150 GLY N 1 1
13 37050 1 1 150 GLY O O -26.380 14.717 -2.316 1.00 . A A . 150 GLY O 1 1
13 37051 1 1 151 ILE C C -25.782 11.796 -3.050 1.00 . A A . 151 ILE C 1 1
13 37052 1 1 151 ILE CA C -24.900 12.397 -1.978 1.00 . A A . 151 ILE CA 1 1
13 37053 1 1 151 ILE CB C -23.987 11.320 -1.379 1.00 . A A . 151 ILE CB 1 1
13 37054 1 1 151 ILE CD1 C -22.194 11.245 0.418 1.00 . A A . 151 ILE CD1 1 1
13 37055 1 1 151 ILE CG1 C -22.803 12.001 -0.723 1.00 . A A . 151 ILE CG1 1 1
13 37056 1 1 151 ILE CG2 C -23.500 10.401 -2.473 1.00 . A A . 151 ILE CG2 1 1
13 37057 1 1 151 ILE H H -25.679 12.700 -0.043 1.00 . A A . 151 ILE H 1 1
13 37058 1 1 151 ILE HA H -24.265 13.130 -2.453 1.00 . A A . 151 ILE HA 1 1
13 37059 1 1 151 ILE HB H -24.542 10.743 -0.642 1.00 . A A . 151 ILE HB 1 1
13 37060 1 1 151 ILE HD11 H -22.973 10.922 1.094 1.00 . A A . 151 ILE HD11 1 1
13 37061 1 1 151 ILE HD12 H -21.509 11.896 0.943 1.00 . A A . 151 ILE HD12 1 1
13 37062 1 1 151 ILE HD13 H -21.661 10.390 0.032 1.00 . A A . 151 ILE HD13 1 1
13 37063 1 1 151 ILE HG12 H -22.031 12.138 -1.461 1.00 . A A . 151 ILE HG12 1 1
13 37064 1 1 151 ILE HG13 H -23.115 12.956 -0.371 1.00 . A A . 151 ILE HG13 1 1
13 37065 1 1 151 ILE HG21 H -22.785 9.704 -2.064 1.00 . A A . 151 ILE HG21 1 1
13 37066 1 1 151 ILE HG22 H -23.024 11.008 -3.242 1.00 . A A . 151 ILE HG22 1 1
13 37067 1 1 151 ILE HG23 H -24.337 9.873 -2.901 1.00 . A A . 151 ILE HG23 1 1
13 37068 1 1 151 ILE N N -25.665 13.076 -0.952 1.00 . A A . 151 ILE N 1 1
13 37069 1 1 151 ILE O O -25.511 11.983 -4.216 1.00 . A A . 151 ILE O 1 1
13 37070 1 1 152 ALA C C -28.259 11.464 -4.617 1.00 . A A . 152 ALA C 1 1
13 37071 1 1 152 ALA CA C -27.709 10.452 -3.627 1.00 . A A . 152 ALA CA 1 1
13 37072 1 1 152 ALA CB C -28.849 9.764 -2.902 1.00 . A A . 152 ALA CB 1 1
13 37073 1 1 152 ALA H H -27.035 11.016 -1.703 1.00 . A A . 152 ALA H 1 1
13 37074 1 1 152 ALA HA H -27.132 9.701 -4.167 1.00 . A A . 152 ALA HA 1 1
13 37075 1 1 152 ALA HB1 H -29.543 9.367 -3.625 1.00 . A A . 152 ALA HB1 1 1
13 37076 1 1 152 ALA HB2 H -29.356 10.483 -2.272 1.00 . A A . 152 ALA HB2 1 1
13 37077 1 1 152 ALA HB3 H -28.461 8.959 -2.291 1.00 . A A . 152 ALA HB3 1 1
13 37078 1 1 152 ALA N N -26.834 11.099 -2.664 1.00 . A A . 152 ALA N 1 1
13 37079 1 1 152 ALA O O -28.350 11.196 -5.801 1.00 . A A . 152 ALA O 1 1
13 37080 1 1 153 ARG C C -28.052 14.420 -5.727 1.00 . A A . 153 ARG C 1 1
13 37081 1 1 153 ARG CA C -29.157 13.678 -4.986 1.00 . A A . 153 ARG CA 1 1
13 37082 1 1 153 ARG CB C -29.957 14.617 -4.124 1.00 . A A . 153 ARG CB 1 1
13 37083 1 1 153 ARG CD C -31.662 14.741 -2.290 1.00 . A A . 153 ARG CD 1 1
13 37084 1 1 153 ARG CG C -31.005 13.869 -3.330 1.00 . A A . 153 ARG CG 1 1
13 37085 1 1 153 ARG CZ C -33.188 16.676 -2.466 1.00 . A A . 153 ARG CZ 1 1
13 37086 1 1 153 ARG H H -28.496 12.813 -3.168 1.00 . A A . 153 ARG H 1 1
13 37087 1 1 153 ARG HA H -29.813 13.208 -5.697 1.00 . A A . 153 ARG HA 1 1
13 37088 1 1 153 ARG HB2 H -29.283 15.114 -3.443 1.00 . A A . 153 ARG HB2 1 1
13 37089 1 1 153 ARG HB3 H -30.446 15.347 -4.749 1.00 . A A . 153 ARG HB3 1 1
13 37090 1 1 153 ARG HD2 H -31.963 14.115 -1.465 1.00 . A A . 153 ARG HD2 1 1
13 37091 1 1 153 ARG HD3 H -30.936 15.463 -1.945 1.00 . A A . 153 ARG HD3 1 1
13 37092 1 1 153 ARG HE H -33.393 14.950 -3.458 1.00 . A A . 153 ARG HE 1 1
13 37093 1 1 153 ARG HG2 H -31.757 13.496 -4.005 1.00 . A A . 153 ARG HG2 1 1
13 37094 1 1 153 ARG HG3 H -30.528 13.035 -2.837 1.00 . A A . 153 ARG HG3 1 1
13 37095 1 1 153 ARG HH11 H -31.629 16.962 -1.203 1.00 . A A . 153 ARG HH11 1 1
13 37096 1 1 153 ARG HH12 H -32.731 18.293 -1.335 1.00 . A A . 153 ARG HH12 1 1
13 37097 1 1 153 ARG HH21 H -34.842 16.703 -3.639 1.00 . A A . 153 ARG HH21 1 1
13 37098 1 1 153 ARG HH22 H -34.558 18.149 -2.722 1.00 . A A . 153 ARG HH22 1 1
13 37099 1 1 153 ARG N N -28.602 12.639 -4.132 1.00 . A A . 153 ARG N 1 1
13 37100 1 1 153 ARG NE N -32.831 15.441 -2.815 1.00 . A A . 153 ARG NE 1 1
13 37101 1 1 153 ARG NH1 N -32.457 17.365 -1.599 1.00 . A A . 153 ARG NH1 1 1
13 37102 1 1 153 ARG NH2 N -34.282 17.219 -2.983 1.00 . A A . 153 ARG NH2 1 1
13 37103 1 1 153 ARG O O -28.270 15.008 -6.787 1.00 . A A . 153 ARG O 1 1
13 37104 1 1 154 ASN C C -25.151 13.935 -6.770 1.00 . A A . 154 ASN C 1 1
13 37105 1 1 154 ASN CA C -25.658 14.924 -5.755 1.00 . A A . 154 ASN CA 1 1
13 37106 1 1 154 ASN CB C -24.597 15.122 -4.687 1.00 . A A . 154 ASN CB 1 1
13 37107 1 1 154 ASN CG C -23.298 15.658 -5.222 1.00 . A A . 154 ASN CG 1 1
13 37108 1 1 154 ASN H H -26.761 13.878 -4.295 1.00 . A A . 154 ASN H 1 1
13 37109 1 1 154 ASN HA H -25.886 15.860 -6.224 1.00 . A A . 154 ASN HA 1 1
13 37110 1 1 154 ASN HB2 H -24.963 15.802 -3.934 1.00 . A A . 154 ASN HB2 1 1
13 37111 1 1 154 ASN HB3 H -24.392 14.161 -4.230 1.00 . A A . 154 ASN HB3 1 1
13 37112 1 1 154 ASN HD21 H -22.418 14.380 -4.050 1.00 . A A . 154 ASN HD21 1 1
13 37113 1 1 154 ASN HD22 H -21.350 15.344 -5.015 1.00 . A A . 154 ASN HD22 1 1
13 37114 1 1 154 ASN N N -26.855 14.360 -5.150 1.00 . A A . 154 ASN N 1 1
13 37115 1 1 154 ASN ND2 N -22.247 15.079 -4.709 1.00 . A A . 154 ASN ND2 1 1
13 37116 1 1 154 ASN O O -24.285 14.218 -7.594 1.00 . A A . 154 ASN O 1 1
13 37117 1 1 154 ASN OD1 O -23.246 16.527 -6.088 1.00 . A A . 154 ASN OD1 1 1
13 37118 1 1 155 VAL C C -26.301 11.335 -8.559 1.00 . A A . 155 VAL C 1 1
13 37119 1 1 155 VAL CA C -25.293 11.627 -7.445 1.00 . A A . 155 VAL CA 1 1
13 37120 1 1 155 VAL CB C -25.154 10.407 -6.516 1.00 . A A . 155 VAL CB 1 1
13 37121 1 1 155 VAL CG1 C -25.927 9.211 -7.037 1.00 . A A . 155 VAL CG1 1 1
13 37122 1 1 155 VAL CG2 C -23.697 10.068 -6.311 1.00 . A A . 155 VAL CG2 1 1
13 37123 1 1 155 VAL H H -26.433 12.632 -6.004 1.00 . A A . 155 VAL H 1 1
13 37124 1 1 155 VAL HA H -24.324 11.845 -7.859 1.00 . A A . 155 VAL HA 1 1
13 37125 1 1 155 VAL HB H -25.555 10.679 -5.550 1.00 . A A . 155 VAL HB 1 1
13 37126 1 1 155 VAL HG11 H -26.939 9.514 -7.281 1.00 . A A . 155 VAL HG11 1 1
13 37127 1 1 155 VAL HG12 H -25.958 8.446 -6.276 1.00 . A A . 155 VAL HG12 1 1
13 37128 1 1 155 VAL HG13 H -25.442 8.829 -7.921 1.00 . A A . 155 VAL HG13 1 1
13 37129 1 1 155 VAL HG21 H -23.620 9.161 -5.731 1.00 . A A . 155 VAL HG21 1 1
13 37130 1 1 155 VAL HG22 H -23.213 10.879 -5.772 1.00 . A A . 155 VAL HG22 1 1
13 37131 1 1 155 VAL HG23 H -23.224 9.927 -7.275 1.00 . A A . 155 VAL HG23 1 1
13 37132 1 1 155 VAL N N -25.711 12.752 -6.664 1.00 . A A . 155 VAL N 1 1
13 37133 1 1 155 VAL O O -25.947 10.859 -9.633 1.00 . A A . 155 VAL O 1 1
13 37134 1 1 156 GLY C C -29.360 10.166 -9.006 1.00 . A A . 156 GLY C 1 1
13 37135 1 1 156 GLY CA C -28.590 11.423 -9.288 1.00 . A A . 156 GLY CA 1 1
13 37136 1 1 156 GLY H H -27.794 12.050 -7.429 1.00 . A A . 156 GLY H 1 1
13 37137 1 1 156 GLY HA2 H -29.271 12.247 -9.299 1.00 . A A . 156 GLY HA2 1 1
13 37138 1 1 156 GLY HA3 H -28.124 11.328 -10.248 1.00 . A A . 156 GLY HA3 1 1
13 37139 1 1 156 GLY N N -27.559 11.670 -8.305 1.00 . A A . 156 GLY N 1 1
13 37140 1 1 156 GLY O O -29.794 9.475 -9.927 1.00 . A A . 156 GLY O 1 1
13 37141 1 1 157 ALA C C -31.504 8.725 -6.770 1.00 . A A . 157 ALA C 1 1
13 37142 1 1 157 ALA CA C -30.080 8.613 -7.311 1.00 . A A . 157 ALA CA 1 1
13 37143 1 1 157 ALA CB C -29.164 8.046 -6.267 1.00 . A A . 157 ALA CB 1 1
13 37144 1 1 157 ALA H H -29.304 10.552 -7.053 1.00 . A A . 157 ALA H 1 1
13 37145 1 1 157 ALA HA H -30.065 7.948 -8.157 1.00 . A A . 157 ALA HA 1 1
13 37146 1 1 157 ALA HB1 H -29.188 8.677 -5.390 1.00 . A A . 157 ALA HB1 1 1
13 37147 1 1 157 ALA HB2 H -28.159 8.020 -6.664 1.00 . A A . 157 ALA HB2 1 1
13 37148 1 1 157 ALA HB3 H -29.482 7.049 -6.009 1.00 . A A . 157 ALA HB3 1 1
13 37149 1 1 157 ALA N N -29.545 9.882 -7.735 1.00 . A A . 157 ALA N 1 1
13 37150 1 1 157 ALA O O -31.934 9.787 -6.325 1.00 . A A . 157 ALA O 1 1
13 37151 1 1 158 HIS C C -33.585 6.969 -4.908 1.00 . A A . 158 HIS C 1 1
13 37152 1 1 158 HIS CA C -33.588 7.508 -6.319 1.00 . A A . 158 HIS CA 1 1
13 37153 1 1 158 HIS CB C -34.407 6.534 -7.164 1.00 . A A . 158 HIS CB 1 1
13 37154 1 1 158 HIS CD2 C -36.458 6.901 -8.655 1.00 . A A . 158 HIS CD2 1 1
13 37155 1 1 158 HIS CE1 C -35.564 8.226 -10.145 1.00 . A A . 158 HIS CE1 1 1
13 37156 1 1 158 HIS CG C -35.178 7.114 -8.296 1.00 . A A . 158 HIS CG 1 1
13 37157 1 1 158 HIS H H -31.795 6.772 -7.151 1.00 . A A . 158 HIS H 1 1
13 37158 1 1 158 HIS HA H -34.040 8.487 -6.342 1.00 . A A . 158 HIS HA 1 1
13 37159 1 1 158 HIS HB2 H -33.744 5.794 -7.579 1.00 . A A . 158 HIS HB2 1 1
13 37160 1 1 158 HIS HB3 H -35.116 6.040 -6.516 1.00 . A A . 158 HIS HB3 1 1
13 37161 1 1 158 HIS HD1 H -33.736 8.329 -9.237 1.00 . A A . 158 HIS HD1 1 1
13 37162 1 1 158 HIS HD2 H -37.167 6.272 -8.126 1.00 . A A . 158 HIS HD2 1 1
13 37163 1 1 158 HIS HE1 H -35.412 8.818 -11.029 1.00 . A A . 158 HIS HE1 1 1
13 37164 1 1 158 HIS HE2 H -37.449 7.472 -10.412 1.00 . A A . 158 HIS HE2 1 1
13 37165 1 1 158 HIS N N -32.220 7.598 -6.806 1.00 . A A . 158 HIS N 1 1
13 37166 1 1 158 HIS ND1 N -34.646 7.953 -9.242 1.00 . A A . 158 HIS ND1 1 1
13 37167 1 1 158 HIS NE2 N -36.679 7.601 -9.811 1.00 . A A . 158 HIS NE2 1 1
13 37168 1 1 158 HIS O O -34.503 7.223 -4.127 1.00 . A A . 158 HIS O 1 1
13 37169 1 1 159 TYR C C -31.046 5.588 -2.767 1.00 . A A . 159 TYR C 1 1
13 37170 1 1 159 TYR CA C -32.450 5.503 -3.328 1.00 . A A . 159 TYR CA 1 1
13 37171 1 1 159 TYR CB C -32.787 4.024 -3.466 1.00 . A A . 159 TYR CB 1 1
13 37172 1 1 159 TYR CD1 C -34.846 4.220 -4.858 1.00 . A A . 159 TYR CD1 1 1
13 37173 1 1 159 TYR CD2 C -34.950 2.971 -2.859 1.00 . A A . 159 TYR CD2 1 1
13 37174 1 1 159 TYR CE1 C -36.171 3.969 -5.101 1.00 . A A . 159 TYR CE1 1 1
13 37175 1 1 159 TYR CE2 C -36.273 2.692 -3.078 1.00 . A A . 159 TYR CE2 1 1
13 37176 1 1 159 TYR CG C -34.224 3.726 -3.737 1.00 . A A . 159 TYR CG 1 1
13 37177 1 1 159 TYR CZ C -36.870 3.158 -4.273 1.00 . A A . 159 TYR CZ 1 1
13 37178 1 1 159 TYR H H -31.829 6.091 -5.256 1.00 . A A . 159 TYR H 1 1
13 37179 1 1 159 TYR HA H -33.150 5.957 -2.641 1.00 . A A . 159 TYR HA 1 1
13 37180 1 1 159 TYR HB2 H -32.215 3.607 -4.274 1.00 . A A . 159 TYR HB2 1 1
13 37181 1 1 159 TYR HB3 H -32.510 3.528 -2.559 1.00 . A A . 159 TYR HB3 1 1
13 37182 1 1 159 TYR HD1 H -34.269 4.812 -5.555 1.00 . A A . 159 TYR HD1 1 1
13 37183 1 1 159 TYR HD2 H -34.451 2.591 -1.979 1.00 . A A . 159 TYR HD2 1 1
13 37184 1 1 159 TYR HE1 H -36.634 4.380 -5.988 1.00 . A A . 159 TYR HE1 1 1
13 37185 1 1 159 TYR HE2 H -36.814 2.079 -2.370 1.00 . A A . 159 TYR HE2 1 1
13 37186 1 1 159 TYR HH H -38.361 2.732 -5.361 1.00 . A A . 159 TYR HH 1 1
13 37187 1 1 159 TYR N N -32.552 6.192 -4.605 1.00 . A A . 159 TYR N 1 1
13 37188 1 1 159 TYR O O -30.181 6.257 -3.321 1.00 . A A . 159 TYR O 1 1
13 37189 1 1 159 TYR OH O -38.220 2.927 -4.420 1.00 . A A . 159 TYR OH 1 1
13 37190 1 1 160 VAL C C -29.503 3.156 -0.689 1.00 . A A . 160 VAL C 1 1
13 37191 1 1 160 VAL CA C -29.544 4.608 -1.118 1.00 . A A . 160 VAL CA 1 1
13 37192 1 1 160 VAL CB C -29.239 5.483 0.116 1.00 . A A . 160 VAL CB 1 1
13 37193 1 1 160 VAL CG1 C -28.691 4.663 1.261 1.00 . A A . 160 VAL CG1 1 1
13 37194 1 1 160 VAL CG2 C -28.222 6.520 -0.201 1.00 . A A . 160 VAL CG2 1 1
13 37195 1 1 160 VAL H H -31.637 4.558 -1.177 1.00 . A A . 160 VAL H 1 1
13 37196 1 1 160 VAL HA H -28.791 4.791 -1.883 1.00 . A A . 160 VAL HA 1 1
13 37197 1 1 160 VAL HB H -30.146 5.972 0.435 1.00 . A A . 160 VAL HB 1 1
13 37198 1 1 160 VAL HG11 H -28.533 5.304 2.115 1.00 . A A . 160 VAL HG11 1 1
13 37199 1 1 160 VAL HG12 H -27.748 4.227 0.955 1.00 . A A . 160 VAL HG12 1 1
13 37200 1 1 160 VAL HG13 H -29.388 3.880 1.513 1.00 . A A . 160 VAL HG13 1 1
13 37201 1 1 160 VAL HG21 H -27.297 6.023 -0.486 1.00 . A A . 160 VAL HG21 1 1
13 37202 1 1 160 VAL HG22 H -28.055 7.109 0.687 1.00 . A A . 160 VAL HG22 1 1
13 37203 1 1 160 VAL HG23 H -28.574 7.146 -1.007 1.00 . A A . 160 VAL HG23 1 1
13 37204 1 1 160 VAL N N -30.852 4.889 -1.666 1.00 . A A . 160 VAL N 1 1
13 37205 1 1 160 VAL O O -30.477 2.641 -0.154 1.00 . A A . 160 VAL O 1 1
13 37206 1 1 161 LEU C C -27.114 1.344 0.768 1.00 . A A . 161 LEU C 1 1
13 37207 1 1 161 LEU CA C -28.201 1.222 -0.274 1.00 . A A . 161 LEU CA 1 1
13 37208 1 1 161 LEU CB C -27.848 0.120 -1.252 1.00 . A A . 161 LEU CB 1 1
13 37209 1 1 161 LEU CD1 C -28.390 -1.770 0.307 1.00 . A A . 161 LEU CD1 1 1
13 37210 1 1 161 LEU CD2 C -26.787 -2.101 -1.581 1.00 . A A . 161 LEU CD2 1 1
13 37211 1 1 161 LEU CG C -27.316 -1.127 -0.563 1.00 . A A . 161 LEU CG 1 1
13 37212 1 1 161 LEU H H -27.711 2.860 -1.510 1.00 . A A . 161 LEU H 1 1
13 37213 1 1 161 LEU HA H -29.127 0.964 0.223 1.00 . A A . 161 LEU HA 1 1
13 37214 1 1 161 LEU HB2 H -28.738 -0.144 -1.810 1.00 . A A . 161 LEU HB2 1 1
13 37215 1 1 161 LEU HB3 H -27.097 0.478 -1.939 1.00 . A A . 161 LEU HB3 1 1
13 37216 1 1 161 LEU HD11 H -29.280 -1.934 -0.280 1.00 . A A . 161 LEU HD11 1 1
13 37217 1 1 161 LEU HD12 H -28.621 -1.122 1.142 1.00 . A A . 161 LEU HD12 1 1
13 37218 1 1 161 LEU HD13 H -28.026 -2.717 0.677 1.00 . A A . 161 LEU HD13 1 1
13 37219 1 1 161 LEU HD21 H -26.438 -2.985 -1.073 1.00 . A A . 161 LEU HD21 1 1
13 37220 1 1 161 LEU HD22 H -25.973 -1.646 -2.122 1.00 . A A . 161 LEU HD22 1 1
13 37221 1 1 161 LEU HD23 H -27.576 -2.367 -2.267 1.00 . A A . 161 LEU HD23 1 1
13 37222 1 1 161 LEU HG H -26.494 -0.839 0.087 1.00 . A A . 161 LEU HG 1 1
13 37223 1 1 161 LEU N N -28.402 2.490 -0.914 1.00 . A A . 161 LEU N 1 1
13 37224 1 1 161 LEU O O -25.930 1.269 0.462 1.00 . A A . 161 LEU O 1 1
13 37225 1 1 162 TYR C C -26.102 0.253 3.469 1.00 . A A . 162 TYR C 1 1
13 37226 1 1 162 TYR CA C -26.652 1.603 3.127 1.00 . A A . 162 TYR CA 1 1
13 37227 1 1 162 TYR CB C -27.402 2.119 4.349 1.00 . A A . 162 TYR CB 1 1
13 37228 1 1 162 TYR CD1 C -26.100 4.084 5.169 1.00 . A A . 162 TYR CD1 1 1
13 37229 1 1 162 TYR CD2 C -28.323 4.469 4.413 1.00 . A A . 162 TYR CD2 1 1
13 37230 1 1 162 TYR CE1 C -25.971 5.418 5.473 1.00 . A A . 162 TYR CE1 1 1
13 37231 1 1 162 TYR CE2 C -28.204 5.808 4.721 1.00 . A A . 162 TYR CE2 1 1
13 37232 1 1 162 TYR CG C -27.270 3.588 4.634 1.00 . A A . 162 TYR CG 1 1
13 37233 1 1 162 TYR CZ C -27.027 6.268 5.249 1.00 . A A . 162 TYR CZ 1 1
13 37234 1 1 162 TYR H H -28.513 1.462 2.167 1.00 . A A . 162 TYR H 1 1
13 37235 1 1 162 TYR HA H -25.850 2.270 2.870 1.00 . A A . 162 TYR HA 1 1
13 37236 1 1 162 TYR HB2 H -28.445 1.912 4.212 1.00 . A A . 162 TYR HB2 1 1
13 37237 1 1 162 TYR HB3 H -27.054 1.581 5.216 1.00 . A A . 162 TYR HB3 1 1
13 37238 1 1 162 TYR HD1 H -25.274 3.407 5.331 1.00 . A A . 162 TYR HD1 1 1
13 37239 1 1 162 TYR HD2 H -29.243 4.097 3.986 1.00 . A A . 162 TYR HD2 1 1
13 37240 1 1 162 TYR HE1 H -25.050 5.792 5.889 1.00 . A A . 162 TYR HE1 1 1
13 37241 1 1 162 TYR HE2 H -29.030 6.492 4.545 1.00 . A A . 162 TYR HE2 1 1
13 37242 1 1 162 TYR HH H -26.164 7.961 5.082 1.00 . A A . 162 TYR HH 1 1
13 37243 1 1 162 TYR N N -27.542 1.470 2.000 1.00 . A A . 162 TYR N 1 1
13 37244 1 1 162 TYR O O -26.804 -0.622 3.937 1.00 . A A . 162 TYR O 1 1
13 37245 1 1 162 TYR OH O -26.906 7.586 5.557 1.00 . A A . 162 TYR OH 1 1
13 37246 1 1 163 SER C C -23.108 -1.018 4.469 1.00 . A A . 163 SER C 1 1
13 37247 1 1 163 SER CA C -24.197 -1.160 3.436 1.00 . A A . 163 SER CA 1 1
13 37248 1 1 163 SER CB C -23.617 -1.621 2.112 1.00 . A A . 163 SER CB 1 1
13 37249 1 1 163 SER H H -24.329 0.881 2.970 1.00 . A A . 163 SER H 1 1
13 37250 1 1 163 SER HA H -24.928 -1.879 3.776 1.00 . A A . 163 SER HA 1 1
13 37251 1 1 163 SER HB2 H -22.860 -2.364 2.302 1.00 . A A . 163 SER HB2 1 1
13 37252 1 1 163 SER HB3 H -24.399 -2.053 1.492 1.00 . A A . 163 SER HB3 1 1
13 37253 1 1 163 SER HG H -23.711 0.017 1.048 1.00 . A A . 163 SER HG 1 1
13 37254 1 1 163 SER N N -24.849 0.105 3.248 1.00 . A A . 163 SER N 1 1
13 37255 1 1 163 SER O O -22.637 0.079 4.767 1.00 . A A . 163 SER O 1 1
13 37256 1 1 163 SER OG O -23.027 -0.535 1.439 1.00 . A A . 163 SER OG 1 1
13 37257 1 1 164 SER C C -21.227 -3.551 6.218 1.00 . A A . 164 SER C 1 1
13 37258 1 1 164 SER CA C -21.712 -2.171 6.025 1.00 . A A . 164 SER CA 1 1
13 37259 1 1 164 SER CB C -22.151 -1.653 7.376 1.00 . A A . 164 SER CB 1 1
13 37260 1 1 164 SER H H -23.157 -2.956 4.766 1.00 . A A . 164 SER H 1 1
13 37261 1 1 164 SER HA H -20.885 -1.574 5.674 1.00 . A A . 164 SER HA 1 1
13 37262 1 1 164 SER HB2 H -21.567 -2.170 8.121 1.00 . A A . 164 SER HB2 1 1
13 37263 1 1 164 SER HB3 H -21.962 -0.603 7.440 1.00 . A A . 164 SER HB3 1 1
13 37264 1 1 164 SER HG H -23.947 -2.221 6.817 1.00 . A A . 164 SER HG 1 1
13 37265 1 1 164 SER N N -22.738 -2.127 5.038 1.00 . A A . 164 SER N 1 1
13 37266 1 1 164 SER O O -21.798 -4.505 5.733 1.00 . A A . 164 SER O 1 1
13 37267 1 1 164 SER OG O -23.520 -1.900 7.629 1.00 . A A . 164 SER OG 1 1
13 37268 1 1 165 ALA C C -19.328 -4.909 8.757 1.00 . A A . 165 ALA C 1 1
13 37269 1 1 165 ALA CA C -19.624 -4.883 7.297 1.00 . A A . 165 ALA CA 1 1
13 37270 1 1 165 ALA CB C -18.382 -5.019 6.495 1.00 . A A . 165 ALA CB 1 1
13 37271 1 1 165 ALA H H -19.803 -2.823 7.339 1.00 . A A . 165 ALA H 1 1
13 37272 1 1 165 ALA HA H -20.307 -5.676 7.037 1.00 . A A . 165 ALA HA 1 1
13 37273 1 1 165 ALA HB1 H -17.939 -5.990 6.666 1.00 . A A . 165 ALA HB1 1 1
13 37274 1 1 165 ALA HB2 H -17.700 -4.236 6.794 1.00 . A A . 165 ALA HB2 1 1
13 37275 1 1 165 ALA HB3 H -18.633 -4.898 5.457 1.00 . A A . 165 ALA HB3 1 1
13 37276 1 1 165 ALA N N -20.204 -3.640 6.980 1.00 . A A . 165 ALA N 1 1
13 37277 1 1 165 ALA O O -18.764 -3.961 9.284 1.00 . A A . 165 ALA O 1 1
13 37278 1 1 166 SER C C -19.114 -7.497 11.152 1.00 . A A . 166 SER C 1 1
13 37279 1 1 166 SER CA C -19.458 -6.068 10.819 1.00 . A A . 166 SER CA 1 1
13 37280 1 1 166 SER CB C -20.658 -5.619 11.614 1.00 . A A . 166 SER CB 1 1
13 37281 1 1 166 SER H H -20.165 -6.698 8.941 1.00 . A A . 166 SER H 1 1
13 37282 1 1 166 SER HA H -18.635 -5.437 11.049 1.00 . A A . 166 SER HA 1 1
13 37283 1 1 166 SER HB2 H -21.337 -6.435 11.675 1.00 . A A . 166 SER HB2 1 1
13 37284 1 1 166 SER HB3 H -20.336 -5.340 12.604 1.00 . A A . 166 SER HB3 1 1
13 37285 1 1 166 SER HG H -22.216 -4.459 11.316 1.00 . A A . 166 SER HG 1 1
13 37286 1 1 166 SER N N -19.712 -5.961 9.414 1.00 . A A . 166 SER N 1 1
13 37287 1 1 166 SER O O -18.977 -8.323 10.261 1.00 . A A . 166 SER O 1 1
13 37288 1 1 166 SER OG O -21.301 -4.502 11.012 1.00 . A A . 166 SER OG 1 1
13 37289 1 1 167 GLY C C -17.299 -9.504 12.888 1.00 . A A . 167 GLY C 1 1
13 37290 1 1 167 GLY CA C -18.745 -9.155 12.800 1.00 . A A . 167 GLY CA 1 1
13 37291 1 1 167 GLY H H -18.852 -7.069 13.068 1.00 . A A . 167 GLY H 1 1
13 37292 1 1 167 GLY HA2 H -19.216 -9.325 13.734 1.00 . A A . 167 GLY HA2 1 1
13 37293 1 1 167 GLY HA3 H -19.200 -9.787 12.056 1.00 . A A . 167 GLY HA3 1 1
13 37294 1 1 167 GLY N N -18.923 -7.787 12.409 1.00 . A A . 167 GLY N 1 1
13 37295 1 1 167 GLY O O -16.666 -9.400 13.935 1.00 . A A . 167 GLY O 1 1
13 37296 1 1 168 ASN C C -14.943 -9.658 10.282 1.00 . A A . 168 ASN C 1 1
13 37297 1 1 168 ASN CA C -15.383 -10.171 11.608 1.00 . A A . 168 ASN CA 1 1
13 37298 1 1 168 ASN CB C -15.099 -11.659 11.706 1.00 . A A . 168 ASN CB 1 1
13 37299 1 1 168 ASN CG C -13.605 -11.901 11.829 1.00 . A A . 168 ASN CG 1 1
13 37300 1 1 168 ASN H H -17.359 -9.938 10.969 1.00 . A A . 168 ASN H 1 1
13 37301 1 1 168 ASN HA H -14.848 -9.653 12.374 1.00 . A A . 168 ASN HA 1 1
13 37302 1 1 168 ASN HB2 H -15.602 -12.061 12.573 1.00 . A A . 168 ASN HB2 1 1
13 37303 1 1 168 ASN HB3 H -15.460 -12.154 10.809 1.00 . A A . 168 ASN HB3 1 1
13 37304 1 1 168 ASN HD21 H -13.772 -13.720 11.087 1.00 . A A . 168 ASN HD21 1 1
13 37305 1 1 168 ASN HD22 H -12.185 -13.230 11.525 1.00 . A A . 168 ASN HD22 1 1
13 37306 1 1 168 ASN N N -16.777 -9.879 11.754 1.00 . A A . 168 ASN N 1 1
13 37307 1 1 168 ASN ND2 N -13.144 -13.065 11.437 1.00 . A A . 168 ASN ND2 1 1
13 37308 1 1 168 ASN O O -15.556 -9.902 9.282 1.00 . A A . 168 ASN O 1 1
13 37309 1 1 168 ASN OD1 O -12.866 -11.028 12.283 1.00 . A A . 168 ASN OD1 1 1
13 37310 1 1 169 VAL C C -12.987 -9.162 8.034 1.00 . A A . 169 VAL C 1 1
13 37311 1 1 169 VAL CA C -13.427 -8.207 9.127 1.00 . A A . 169 VAL CA 1 1
13 37312 1 1 169 VAL CB C -12.258 -7.297 9.509 1.00 . A A . 169 VAL CB 1 1
13 37313 1 1 169 VAL CG1 C -11.221 -8.137 10.243 1.00 . A A . 169 VAL CG1 1 1
13 37314 1 1 169 VAL CG2 C -11.659 -6.603 8.292 1.00 . A A . 169 VAL CG2 1 1
13 37315 1 1 169 VAL H H -13.381 -8.820 11.138 1.00 . A A . 169 VAL H 1 1
13 37316 1 1 169 VAL HA H -14.252 -7.600 8.753 1.00 . A A . 169 VAL HA 1 1
13 37317 1 1 169 VAL HB H -12.622 -6.542 10.194 1.00 . A A . 169 VAL HB 1 1
13 37318 1 1 169 VAL HG11 H -11.658 -8.513 11.160 1.00 . A A . 169 VAL HG11 1 1
13 37319 1 1 169 VAL HG12 H -10.355 -7.538 10.469 1.00 . A A . 169 VAL HG12 1 1
13 37320 1 1 169 VAL HG13 H -10.936 -8.975 9.617 1.00 . A A . 169 VAL HG13 1 1
13 37321 1 1 169 VAL HG21 H -11.184 -7.334 7.654 1.00 . A A . 169 VAL HG21 1 1
13 37322 1 1 169 VAL HG22 H -10.924 -5.863 8.617 1.00 . A A . 169 VAL HG22 1 1
13 37323 1 1 169 VAL HG23 H -12.440 -6.101 7.739 1.00 . A A . 169 VAL HG23 1 1
13 37324 1 1 169 VAL N N -13.885 -8.906 10.303 1.00 . A A . 169 VAL N 1 1
13 37325 1 1 169 VAL O O -13.253 -8.914 6.876 1.00 . A A . 169 VAL O 1 1
13 37326 1 1 170 ASN C C -12.960 -11.769 6.624 1.00 . A A . 170 ASN C 1 1
13 37327 1 1 170 ASN CA C -11.807 -11.192 7.411 1.00 . A A . 170 ASN CA 1 1
13 37328 1 1 170 ASN CB C -11.040 -12.317 8.087 1.00 . A A . 170 ASN CB 1 1
13 37329 1 1 170 ASN CG C -10.090 -11.839 9.164 1.00 . A A . 170 ASN CG 1 1
13 37330 1 1 170 ASN H H -12.164 -10.426 9.357 1.00 . A A . 170 ASN H 1 1
13 37331 1 1 170 ASN HA H -11.162 -10.670 6.743 1.00 . A A . 170 ASN HA 1 1
13 37332 1 1 170 ASN HB2 H -11.744 -12.983 8.531 1.00 . A A . 170 ASN HB2 1 1
13 37333 1 1 170 ASN HB3 H -10.470 -12.850 7.344 1.00 . A A . 170 ASN HB3 1 1
13 37334 1 1 170 ASN HD21 H -10.493 -13.457 10.239 1.00 . A A . 170 ASN HD21 1 1
13 37335 1 1 170 ASN HD22 H -9.374 -12.348 10.941 1.00 . A A . 170 ASN HD22 1 1
13 37336 1 1 170 ASN N N -12.319 -10.249 8.401 1.00 . A A . 170 ASN N 1 1
13 37337 1 1 170 ASN ND2 N -9.971 -12.624 10.220 1.00 . A A . 170 ASN ND2 1 1
13 37338 1 1 170 ASN O O -12.840 -12.089 5.442 1.00 . A A . 170 ASN O 1 1
13 37339 1 1 170 ASN OD1 O -9.485 -10.771 9.063 1.00 . A A . 170 ASN OD1 1 1
13 37340 1 1 171 ALA C C -16.460 -11.804 7.529 1.00 . A A . 171 ALA C 1 1
13 37341 1 1 171 ALA CA C -15.298 -12.385 6.743 1.00 . A A . 171 ALA CA 1 1
13 37342 1 1 171 ALA CB C -15.289 -13.894 6.770 1.00 . A A . 171 ALA CB 1 1
13 37343 1 1 171 ALA H H -14.102 -11.470 8.204 1.00 . A A . 171 ALA H 1 1
13 37344 1 1 171 ALA HA H -15.361 -12.056 5.715 1.00 . A A . 171 ALA HA 1 1
13 37345 1 1 171 ALA HB1 H -15.323 -14.231 7.797 1.00 . A A . 171 ALA HB1 1 1
13 37346 1 1 171 ALA HB2 H -14.380 -14.245 6.301 1.00 . A A . 171 ALA HB2 1 1
13 37347 1 1 171 ALA HB3 H -16.144 -14.272 6.228 1.00 . A A . 171 ALA HB3 1 1
13 37348 1 1 171 ALA N N -14.075 -11.868 7.309 1.00 . A A . 171 ALA N 1 1
13 37349 1 1 171 ALA O O -16.928 -12.375 8.520 1.00 . A A . 171 ALA O 1 1
13 37350 1 1 172 PRO C C -19.301 -10.091 7.486 1.00 . A A . 172 PRO C 1 1
13 37351 1 1 172 PRO CA C -17.869 -9.813 7.795 1.00 . A A . 172 PRO CA 1 1
13 37352 1 1 172 PRO CB C -17.506 -8.448 7.277 1.00 . A A . 172 PRO CB 1 1
13 37353 1 1 172 PRO CD C -16.475 -10.022 5.842 1.00 . A A . 172 PRO CD 1 1
13 37354 1 1 172 PRO CG C -17.119 -8.668 5.877 1.00 . A A . 172 PRO CG 1 1
13 37355 1 1 172 PRO HA H -17.725 -9.812 8.875 1.00 . A A . 172 PRO HA 1 1
13 37356 1 1 172 PRO HB2 H -18.348 -7.782 7.365 1.00 . A A . 172 PRO HB2 1 1
13 37357 1 1 172 PRO HB3 H -16.679 -8.077 7.844 1.00 . A A . 172 PRO HB3 1 1
13 37358 1 1 172 PRO HD2 H -16.812 -10.582 5.008 1.00 . A A . 172 PRO HD2 1 1
13 37359 1 1 172 PRO HD3 H -15.406 -9.933 5.823 1.00 . A A . 172 PRO HD3 1 1
13 37360 1 1 172 PRO HG2 H -17.992 -8.641 5.243 1.00 . A A . 172 PRO HG2 1 1
13 37361 1 1 172 PRO HG3 H -16.412 -7.914 5.585 1.00 . A A . 172 PRO HG3 1 1
13 37362 1 1 172 PRO N N -16.917 -10.649 7.082 1.00 . A A . 172 PRO N 1 1
13 37363 1 1 172 PRO O O -19.639 -10.741 6.511 1.00 . A A . 172 PRO O 1 1
13 37364 1 1 173 THR C C -21.767 -8.246 7.270 1.00 . A A . 173 THR C 1 1
13 37365 1 1 173 THR CA C -21.518 -9.489 8.069 1.00 . A A . 173 THR CA 1 1
13 37366 1 1 173 THR CB C -22.326 -9.373 9.345 1.00 . A A . 173 THR CB 1 1
13 37367 1 1 173 THR CG2 C -23.789 -9.493 8.999 1.00 . A A . 173 THR CG2 1 1
13 37368 1 1 173 THR H H -19.772 -9.182 9.162 1.00 . A A . 173 THR H 1 1
13 37369 1 1 173 THR HA H -21.836 -10.359 7.515 1.00 . A A . 173 THR HA 1 1
13 37370 1 1 173 THR HB H -22.146 -8.390 9.772 1.00 . A A . 173 THR HB 1 1
13 37371 1 1 173 THR HG1 H -21.070 -10.739 10.033 1.00 . A A . 173 THR HG1 1 1
13 37372 1 1 173 THR HG21 H -24.010 -8.816 8.182 1.00 . A A . 173 THR HG21 1 1
13 37373 1 1 173 THR HG22 H -24.388 -9.235 9.857 1.00 . A A . 173 THR HG22 1 1
13 37374 1 1 173 THR HG23 H -24.004 -10.505 8.692 1.00 . A A . 173 THR HG23 1 1
13 37375 1 1 173 THR N N -20.127 -9.564 8.330 1.00 . A A . 173 THR N 1 1
13 37376 1 1 173 THR O O -21.502 -7.144 7.740 1.00 . A A . 173 THR O 1 1
13 37377 1 1 173 THR OG1 O -21.940 -10.394 10.277 1.00 . A A . 173 THR OG1 1 1
13 37378 1 1 174 LEU C C -23.924 -6.770 5.679 1.00 . A A . 174 LEU C 1 1
13 37379 1 1 174 LEU CA C -22.567 -7.253 5.305 1.00 . A A . 174 LEU CA 1 1
13 37380 1 1 174 LEU CB C -22.487 -7.565 3.844 1.00 . A A . 174 LEU CB 1 1
13 37381 1 1 174 LEU CD1 C -22.207 -5.219 3.001 1.00 . A A . 174 LEU CD1 1 1
13 37382 1 1 174 LEU CD2 C -23.074 -6.998 1.541 1.00 . A A . 174 LEU CD2 1 1
13 37383 1 1 174 LEU CG C -23.032 -6.486 2.933 1.00 . A A . 174 LEU CG 1 1
13 37384 1 1 174 LEU H H -22.432 -9.290 5.712 1.00 . A A . 174 LEU H 1 1
13 37385 1 1 174 LEU HA H -21.852 -6.487 5.541 1.00 . A A . 174 LEU HA 1 1
13 37386 1 1 174 LEU HB2 H -21.457 -7.729 3.610 1.00 . A A . 174 LEU HB2 1 1
13 37387 1 1 174 LEU HB3 H -23.026 -8.482 3.657 1.00 . A A . 174 LEU HB3 1 1
13 37388 1 1 174 LEU HD11 H -22.663 -4.458 2.385 1.00 . A A . 174 LEU HD11 1 1
13 37389 1 1 174 LEU HD12 H -21.205 -5.416 2.645 1.00 . A A . 174 LEU HD12 1 1
13 37390 1 1 174 LEU HD13 H -22.167 -4.876 4.027 1.00 . A A . 174 LEU HD13 1 1
13 37391 1 1 174 LEU HD21 H -23.819 -7.776 1.470 1.00 . A A . 174 LEU HD21 1 1
13 37392 1 1 174 LEU HD22 H -22.101 -7.397 1.285 1.00 . A A . 174 LEU HD22 1 1
13 37393 1 1 174 LEU HD23 H -23.323 -6.189 0.879 1.00 . A A . 174 LEU HD23 1 1
13 37394 1 1 174 LEU HG H -24.040 -6.246 3.230 1.00 . A A . 174 LEU HG 1 1
13 37395 1 1 174 LEU N N -22.259 -8.395 6.078 1.00 . A A . 174 LEU N 1 1
13 37396 1 1 174 LEU O O -24.922 -7.248 5.207 1.00 . A A . 174 LEU O 1 1
13 37397 1 1 175 GLN C C -25.637 -4.178 6.098 1.00 . A A . 175 GLN C 1 1
13 37398 1 1 175 GLN CA C -25.147 -5.265 7.032 1.00 . A A . 175 GLN CA 1 1
13 37399 1 1 175 GLN CB C -24.826 -4.775 8.417 1.00 . A A . 175 GLN CB 1 1
13 37400 1 1 175 GLN CD C -24.357 -5.410 10.821 1.00 . A A . 175 GLN CD 1 1
13 37401 1 1 175 GLN CG C -24.973 -5.830 9.500 1.00 . A A . 175 GLN CG 1 1
13 37402 1 1 175 GLN H H -23.075 -5.421 6.795 1.00 . A A . 175 GLN H 1 1
13 37403 1 1 175 GLN HA H -25.895 -6.045 7.084 1.00 . A A . 175 GLN HA 1 1
13 37404 1 1 175 GLN HB2 H -23.812 -4.487 8.399 1.00 . A A . 175 GLN HB2 1 1
13 37405 1 1 175 GLN HB3 H -25.425 -3.931 8.656 1.00 . A A . 175 GLN HB3 1 1
13 37406 1 1 175 GLN HE21 H -23.791 -7.288 11.216 1.00 . A A . 175 GLN HE21 1 1
13 37407 1 1 175 GLN HE22 H -23.423 -6.112 12.430 1.00 . A A . 175 GLN HE22 1 1
13 37408 1 1 175 GLN HG2 H -26.023 -6.002 9.656 1.00 . A A . 175 GLN HG2 1 1
13 37409 1 1 175 GLN HG3 H -24.508 -6.754 9.174 1.00 . A A . 175 GLN HG3 1 1
13 37410 1 1 175 GLN N N -23.934 -5.808 6.518 1.00 . A A . 175 GLN N 1 1
13 37411 1 1 175 GLN NE2 N -23.795 -6.365 11.557 1.00 . A A . 175 GLN NE2 1 1
13 37412 1 1 175 GLN O O -25.050 -3.112 5.978 1.00 . A A . 175 GLN O 1 1
13 37413 1 1 175 GLN OE1 O -24.350 -4.228 11.165 1.00 . A A . 175 GLN OE1 1 1
13 37414 1 1 176 MET C C -28.554 -3.011 4.765 1.00 . A A . 176 MET C 1 1
13 37415 1 1 176 MET CA C -27.228 -3.632 4.364 1.00 . A A . 176 MET CA 1 1
13 37416 1 1 176 MET CB C -27.355 -4.437 3.082 1.00 . A A . 176 MET CB 1 1
13 37417 1 1 176 MET CE C -26.356 -5.159 -0.136 1.00 . A A . 176 MET CE 1 1
13 37418 1 1 176 MET CG C -26.008 -4.897 2.569 1.00 . A A . 176 MET CG 1 1
13 37419 1 1 176 MET H H -27.151 -5.341 5.621 1.00 . A A . 176 MET H 1 1
13 37420 1 1 176 MET HA H -26.517 -2.839 4.206 1.00 . A A . 176 MET HA 1 1
13 37421 1 1 176 MET HB2 H -27.973 -5.303 3.265 1.00 . A A . 176 MET HB2 1 1
13 37422 1 1 176 MET HB3 H -27.815 -3.823 2.325 1.00 . A A . 176 MET HB3 1 1
13 37423 1 1 176 MET HE1 H -26.097 -4.842 -1.134 1.00 . A A . 176 MET HE1 1 1
13 37424 1 1 176 MET HE2 H -27.427 -5.086 0.003 1.00 . A A . 176 MET HE2 1 1
13 37425 1 1 176 MET HE3 H -26.037 -6.180 0.015 1.00 . A A . 176 MET HE3 1 1
13 37426 1 1 176 MET HG2 H -25.266 -4.675 3.311 1.00 . A A . 176 MET HG2 1 1
13 37427 1 1 176 MET HG3 H -26.044 -5.957 2.411 1.00 . A A . 176 MET HG3 1 1
13 37428 1 1 176 MET N N -26.702 -4.491 5.416 1.00 . A A . 176 MET N 1 1
13 37429 1 1 176 MET O O -29.191 -3.444 5.719 1.00 . A A . 176 MET O 1 1
13 37430 1 1 176 MET SD S -25.527 -4.105 1.037 1.00 . A A . 176 MET SD 1 1
13 37431 1 1 177 GLN C C -30.389 -0.133 3.378 1.00 . A A . 177 GLN C 1 1
13 37432 1 1 177 GLN CA C -30.027 -1.116 4.480 1.00 . A A . 177 GLN CA 1 1
13 37433 1 1 177 GLN CB C -29.571 -0.380 5.737 1.00 . A A . 177 GLN CB 1 1
13 37434 1 1 177 GLN CD C -30.108 1.263 7.541 1.00 . A A . 177 GLN CD 1 1
13 37435 1 1 177 GLN CG C -30.644 0.450 6.387 1.00 . A A . 177 GLN CG 1 1
13 37436 1 1 177 GLN H H -28.479 -1.756 3.209 1.00 . A A . 177 GLN H 1 1
13 37437 1 1 177 GLN HA H -30.880 -1.720 4.707 1.00 . A A . 177 GLN HA 1 1
13 37438 1 1 177 GLN HB2 H -29.225 -1.106 6.458 1.00 . A A . 177 GLN HB2 1 1
13 37439 1 1 177 GLN HB3 H -28.751 0.271 5.478 1.00 . A A . 177 GLN HB3 1 1
13 37440 1 1 177 GLN HE21 H -30.623 -0.173 8.791 1.00 . A A . 177 GLN HE21 1 1
13 37441 1 1 177 GLN HE22 H -29.879 1.211 9.505 1.00 . A A . 177 GLN HE22 1 1
13 37442 1 1 177 GLN HG2 H -31.062 1.111 5.654 1.00 . A A . 177 GLN HG2 1 1
13 37443 1 1 177 GLN HG3 H -31.414 -0.207 6.758 1.00 . A A . 177 GLN HG3 1 1
13 37444 1 1 177 GLN N N -28.948 -1.972 4.047 1.00 . A A . 177 GLN N 1 1
13 37445 1 1 177 GLN NE2 N -30.212 0.714 8.731 1.00 . A A . 177 GLN NE2 1 1
13 37446 1 1 177 GLN O O -29.614 0.714 3.023 1.00 . A A . 177 GLN O 1 1
13 37447 1 1 177 GLN OE1 O -29.618 2.374 7.360 1.00 . A A . 177 GLN OE1 1 1
13 37448 1 1 178 LEU C C -32.744 1.785 2.204 1.00 . A A . 178 LEU C 1 1
13 37449 1 1 178 LEU CA C -31.975 0.570 1.732 1.00 . A A . 178 LEU CA 1 1
13 37450 1 1 178 LEU CB C -32.837 -0.305 0.826 1.00 . A A . 178 LEU CB 1 1
13 37451 1 1 178 LEU CD1 C -33.928 -0.825 -1.346 1.00 . A A . 178 LEU CD1 1 1
13 37452 1 1 178 LEU CD2 C -33.017 1.440 -0.943 1.00 . A A . 178 LEU CD2 1 1
13 37453 1 1 178 LEU CG C -32.832 -0.021 -0.670 1.00 . A A . 178 LEU CG 1 1
13 37454 1 1 178 LEU H H -32.247 -0.789 3.319 1.00 . A A . 178 LEU H 1 1
13 37455 1 1 178 LEU HA H -31.097 0.890 1.196 1.00 . A A . 178 LEU HA 1 1
13 37456 1 1 178 LEU HB2 H -32.502 -1.306 0.950 1.00 . A A . 178 LEU HB2 1 1
13 37457 1 1 178 LEU HB3 H -33.854 -0.244 1.175 1.00 . A A . 178 LEU HB3 1 1
13 37458 1 1 178 LEU HD11 H -34.881 -0.332 -1.186 1.00 . A A . 178 LEU HD11 1 1
13 37459 1 1 178 LEU HD12 H -33.968 -1.822 -0.916 1.00 . A A . 178 LEU HD12 1 1
13 37460 1 1 178 LEU HD13 H -33.730 -0.891 -2.403 1.00 . A A . 178 LEU HD13 1 1
13 37461 1 1 178 LEU HD21 H -33.047 1.592 -2.014 1.00 . A A . 178 LEU HD21 1 1
13 37462 1 1 178 LEU HD22 H -32.188 1.992 -0.520 1.00 . A A . 178 LEU HD22 1 1
13 37463 1 1 178 LEU HD23 H -33.942 1.774 -0.494 1.00 . A A . 178 LEU HD23 1 1
13 37464 1 1 178 LEU HG H -31.888 -0.321 -1.094 1.00 . A A . 178 LEU HG 1 1
13 37465 1 1 178 LEU N N -31.586 -0.204 2.887 1.00 . A A . 178 LEU N 1 1
13 37466 1 1 178 LEU O O -33.913 1.692 2.578 1.00 . A A . 178 LEU O 1 1
13 37467 1 1 179 MET C C -33.235 4.827 1.353 1.00 . A A . 179 MET C 1 1
13 37468 1 1 179 MET CA C -32.695 4.159 2.585 1.00 . A A . 179 MET CA 1 1
13 37469 1 1 179 MET CB C -31.752 5.123 3.311 1.00 . A A . 179 MET CB 1 1
13 37470 1 1 179 MET CE C -30.740 7.824 2.193 1.00 . A A . 179 MET CE 1 1
13 37471 1 1 179 MET CG C -32.433 6.403 3.760 1.00 . A A . 179 MET CG 1 1
13 37472 1 1 179 MET H H -31.121 2.910 1.958 1.00 . A A . 179 MET H 1 1
13 37473 1 1 179 MET HA H -33.521 3.940 3.233 1.00 . A A . 179 MET HA 1 1
13 37474 1 1 179 MET HB2 H -31.348 4.634 4.177 1.00 . A A . 179 MET HB2 1 1
13 37475 1 1 179 MET HB3 H -30.945 5.388 2.649 1.00 . A A . 179 MET HB3 1 1
13 37476 1 1 179 MET HE1 H -31.584 7.632 1.533 1.00 . A A . 179 MET HE1 1 1
13 37477 1 1 179 MET HE2 H -29.987 7.061 2.055 1.00 . A A . 179 MET HE2 1 1
13 37478 1 1 179 MET HE3 H -30.320 8.797 1.974 1.00 . A A . 179 MET HE3 1 1
13 37479 1 1 179 MET HG2 H -33.185 6.650 3.038 1.00 . A A . 179 MET HG2 1 1
13 37480 1 1 179 MET HG3 H -32.898 6.251 4.721 1.00 . A A . 179 MET HG3 1 1
13 37481 1 1 179 MET N N -32.063 2.915 2.224 1.00 . A A . 179 MET N 1 1
13 37482 1 1 179 MET O O -32.510 5.057 0.390 1.00 . A A . 179 MET O 1 1
13 37483 1 1 179 MET SD S -31.300 7.785 3.882 1.00 . A A . 179 MET SD 1 1
13 37484 1 1 180 LEU C C -34.363 7.322 0.527 1.00 . A A . 180 LEU C 1 1
13 37485 1 1 180 LEU CA C -35.068 5.971 0.382 1.00 . A A . 180 LEU CA 1 1
13 37486 1 1 180 LEU CB C -36.567 6.106 0.650 1.00 . A A . 180 LEU CB 1 1
13 37487 1 1 180 LEU CD1 C -36.842 7.526 -1.367 1.00 . A A . 180 LEU CD1 1 1
13 37488 1 1 180 LEU CD2 C -37.627 5.188 -1.412 1.00 . A A . 180 LEU CD2 1 1
13 37489 1 1 180 LEU CG C -37.442 6.418 -0.557 1.00 . A A . 180 LEU CG 1 1
13 37490 1 1 180 LEU H H -35.089 4.684 2.035 1.00 . A A . 180 LEU H 1 1
13 37491 1 1 180 LEU HA H -34.893 5.564 -0.601 1.00 . A A . 180 LEU HA 1 1
13 37492 1 1 180 LEU HB2 H -36.910 5.179 1.077 1.00 . A A . 180 LEU HB2 1 1
13 37493 1 1 180 LEU HB3 H -36.708 6.887 1.381 1.00 . A A . 180 LEU HB3 1 1
13 37494 1 1 180 LEU HD11 H -36.856 8.438 -0.788 1.00 . A A . 180 LEU HD11 1 1
13 37495 1 1 180 LEU HD12 H -37.408 7.661 -2.275 1.00 . A A . 180 LEU HD12 1 1
13 37496 1 1 180 LEU HD13 H -35.816 7.276 -1.609 1.00 . A A . 180 LEU HD13 1 1
13 37497 1 1 180 LEU HD21 H -38.112 4.416 -0.835 1.00 . A A . 180 LEU HD21 1 1
13 37498 1 1 180 LEU HD22 H -36.660 4.838 -1.746 1.00 . A A . 180 LEU HD22 1 1
13 37499 1 1 180 LEU HD23 H -38.235 5.437 -2.267 1.00 . A A . 180 LEU HD23 1 1
13 37500 1 1 180 LEU HG H -38.409 6.743 -0.219 1.00 . A A . 180 LEU HG 1 1
13 37501 1 1 180 LEU N N -34.506 5.093 1.357 1.00 . A A . 180 LEU N 1 1
13 37502 1 1 180 LEU O O -34.283 7.839 1.621 1.00 . A A . 180 LEU O 1 1
13 37503 1 1 181 VAL C C -34.212 10.313 -0.450 1.00 . A A . 181 VAL C 1 1
13 37504 1 1 181 VAL CA C -33.175 9.195 -0.393 1.00 . A A . 181 VAL CA 1 1
13 37505 1 1 181 VAL CB C -32.045 9.449 -1.418 1.00 . A A . 181 VAL CB 1 1
13 37506 1 1 181 VAL CG1 C -32.321 8.765 -2.713 1.00 . A A . 181 VAL CG1 1 1
13 37507 1 1 181 VAL CG2 C -31.858 10.927 -1.665 1.00 . A A . 181 VAL CG2 1 1
13 37508 1 1 181 VAL H H -33.851 7.422 -1.397 1.00 . A A . 181 VAL H 1 1
13 37509 1 1 181 VAL HA H -32.725 9.214 0.582 1.00 . A A . 181 VAL HA 1 1
13 37510 1 1 181 VAL HB H -31.123 9.053 -1.022 1.00 . A A . 181 VAL HB 1 1
13 37511 1 1 181 VAL HG11 H -31.530 8.990 -3.415 1.00 . A A . 181 VAL HG11 1 1
13 37512 1 1 181 VAL HG12 H -33.268 9.104 -3.101 1.00 . A A . 181 VAL HG12 1 1
13 37513 1 1 181 VAL HG13 H -32.357 7.702 -2.543 1.00 . A A . 181 VAL HG13 1 1
13 37514 1 1 181 VAL HG21 H -32.771 11.336 -2.069 1.00 . A A . 181 VAL HG21 1 1
13 37515 1 1 181 VAL HG22 H -31.056 11.076 -2.367 1.00 . A A . 181 VAL HG22 1 1
13 37516 1 1 181 VAL HG23 H -31.628 11.416 -0.734 1.00 . A A . 181 VAL HG23 1 1
13 37517 1 1 181 VAL N N -33.819 7.882 -0.530 1.00 . A A . 181 VAL N 1 1
13 37518 1 1 181 VAL O O -34.107 11.322 0.252 1.00 . A A . 181 VAL O 1 1
13 37519 1 1 182 GLN C C -37.056 11.363 -0.160 1.00 . A A . 182 GLN C 1 1
13 37520 1 1 182 GLN CA C -36.305 11.064 -1.461 1.00 . A A . 182 GLN CA 1 1
13 37521 1 1 182 GLN CB C -37.269 10.537 -2.517 1.00 . A A . 182 GLN CB 1 1
13 37522 1 1 182 GLN CD C -37.475 9.158 -4.646 1.00 . A A . 182 GLN CD 1 1
13 37523 1 1 182 GLN CG C -36.547 9.870 -3.678 1.00 . A A . 182 GLN CG 1 1
13 37524 1 1 182 GLN H H -35.282 9.244 -1.736 1.00 . A A . 182 GLN H 1 1
13 37525 1 1 182 GLN HA H -35.862 11.966 -1.827 1.00 . A A . 182 GLN HA 1 1
13 37526 1 1 182 GLN HB2 H -37.918 9.815 -2.057 1.00 . A A . 182 GLN HB2 1 1
13 37527 1 1 182 GLN HB3 H -37.857 11.355 -2.903 1.00 . A A . 182 GLN HB3 1 1
13 37528 1 1 182 GLN HE21 H -36.090 7.767 -4.958 1.00 . A A . 182 GLN HE21 1 1
13 37529 1 1 182 GLN HE22 H -37.569 7.558 -5.836 1.00 . A A . 182 GLN HE22 1 1
13 37530 1 1 182 GLN HG2 H -35.997 10.622 -4.212 1.00 . A A . 182 GLN HG2 1 1
13 37531 1 1 182 GLN HG3 H -35.853 9.144 -3.276 1.00 . A A . 182 GLN HG3 1 1
13 37532 1 1 182 GLN N N -35.239 10.092 -1.254 1.00 . A A . 182 GLN N 1 1
13 37533 1 1 182 GLN NE2 N -36.998 8.052 -5.205 1.00 . A A . 182 GLN NE2 1 1
13 37534 1 1 182 GLN O O -37.775 12.357 -0.071 1.00 . A A . 182 GLN O 1 1
13 37535 1 1 182 GLN OE1 O -38.611 9.574 -4.866 1.00 . A A . 182 GLN OE1 1 1
13 37536 1 1 183 THR C C -36.455 10.571 3.240 1.00 . A A . 183 THR C 1 1
13 37537 1 1 183 THR CA C -37.491 10.724 2.148 1.00 . A A . 183 THR CA 1 1
13 37538 1 1 183 THR CB C -38.646 9.738 2.413 1.00 . A A . 183 THR CB 1 1
13 37539 1 1 183 THR CG2 C -39.752 9.906 1.391 1.00 . A A . 183 THR CG2 1 1
13 37540 1 1 183 THR H H -36.321 9.721 0.714 1.00 . A A . 183 THR H 1 1
13 37541 1 1 183 THR HA H -37.873 11.725 2.181 1.00 . A A . 183 THR HA 1 1
13 37542 1 1 183 THR HB H -39.046 9.932 3.396 1.00 . A A . 183 THR HB 1 1
13 37543 1 1 183 THR HG1 H -38.871 7.794 2.664 1.00 . A A . 183 THR HG1 1 1
13 37544 1 1 183 THR HG21 H -40.543 9.203 1.601 1.00 . A A . 183 THR HG21 1 1
13 37545 1 1 183 THR HG22 H -39.354 9.717 0.405 1.00 . A A . 183 THR HG22 1 1
13 37546 1 1 183 THR HG23 H -40.139 10.912 1.438 1.00 . A A . 183 THR HG23 1 1
13 37547 1 1 183 THR N N -36.883 10.507 0.845 1.00 . A A . 183 THR N 1 1
13 37548 1 1 183 THR O O -36.449 11.296 4.236 1.00 . A A . 183 THR O 1 1
13 37549 1 1 183 THR OG1 O -38.167 8.389 2.363 1.00 . A A . 183 THR OG1 1 1
13 37550 1 1 184 GLY C C -34.921 8.295 4.960 1.00 . A A . 184 GLY C 1 1
13 37551 1 1 184 GLY CA C -34.520 9.349 3.966 1.00 . A A . 184 GLY CA 1 1
13 37552 1 1 184 GLY H H -35.609 9.115 2.185 1.00 . A A . 184 GLY H 1 1
13 37553 1 1 184 GLY HA2 H -33.656 9.006 3.423 1.00 . A A . 184 GLY HA2 1 1
13 37554 1 1 184 GLY HA3 H -34.274 10.246 4.485 1.00 . A A . 184 GLY HA3 1 1
13 37555 1 1 184 GLY N N -35.564 9.630 3.019 1.00 . A A . 184 GLY N 1 1
13 37556 1 1 184 GLY O O -34.376 8.220 6.060 1.00 . A A . 184 GLY O 1 1
13 37557 1 1 185 GLU C C -35.805 5.072 5.007 1.00 . A A . 185 GLU C 1 1
13 37558 1 1 185 GLU CA C -36.363 6.416 5.433 1.00 . A A . 185 GLU CA 1 1
13 37559 1 1 185 GLU CB C -37.887 6.382 5.429 1.00 . A A . 185 GLU CB 1 1
13 37560 1 1 185 GLU CD C -39.968 5.886 4.115 1.00 . A A . 185 GLU CD 1 1
13 37561 1 1 185 GLU CG C -38.468 5.754 4.180 1.00 . A A . 185 GLU CG 1 1
13 37562 1 1 185 GLU H H -36.251 7.578 3.668 1.00 . A A . 185 GLU H 1 1
13 37563 1 1 185 GLU HA H -36.023 6.617 6.425 1.00 . A A . 185 GLU HA 1 1
13 37564 1 1 185 GLU HB2 H -38.228 5.820 6.284 1.00 . A A . 185 GLU HB2 1 1
13 37565 1 1 185 GLU HB3 H -38.258 7.395 5.502 1.00 . A A . 185 GLU HB3 1 1
13 37566 1 1 185 GLU HG2 H -38.040 6.236 3.313 1.00 . A A . 185 GLU HG2 1 1
13 37567 1 1 185 GLU HG3 H -38.209 4.705 4.176 1.00 . A A . 185 GLU HG3 1 1
13 37568 1 1 185 GLU N N -35.873 7.471 4.567 1.00 . A A . 185 GLU N 1 1
13 37569 1 1 185 GLU O O -35.424 4.889 3.853 1.00 . A A . 185 GLU O 1 1
13 37570 1 1 185 GLU OE1 O -40.457 6.891 3.559 1.00 . A A . 185 GLU OE1 1 1
13 37571 1 1 185 GLU OE2 O -40.662 4.976 4.611 1.00 . A A . 185 GLU OE2 1 1
13 37572 1 1 186 ILE C C -36.430 1.943 5.151 1.00 . A A . 186 ILE C 1 1
13 37573 1 1 186 ILE CA C -35.275 2.809 5.613 1.00 . A A . 186 ILE CA 1 1
13 37574 1 1 186 ILE CB C -34.538 2.153 6.796 1.00 . A A . 186 ILE CB 1 1
13 37575 1 1 186 ILE CD1 C -32.467 3.435 6.079 1.00 . A A . 186 ILE CD1 1 1
13 37576 1 1 186 ILE CG1 C -33.372 3.041 7.229 1.00 . A A . 186 ILE CG1 1 1
13 37577 1 1 186 ILE CG2 C -34.026 0.774 6.398 1.00 . A A . 186 ILE CG2 1 1
13 37578 1 1 186 ILE H H -36.095 4.326 6.830 1.00 . A A . 186 ILE H 1 1
13 37579 1 1 186 ILE HA H -34.568 2.909 4.795 1.00 . A A . 186 ILE HA 1 1
13 37580 1 1 186 ILE HB H -35.230 2.040 7.618 1.00 . A A . 186 ILE HB 1 1
13 37581 1 1 186 ILE HD11 H -32.981 4.144 5.443 1.00 . A A . 186 ILE HD11 1 1
13 37582 1 1 186 ILE HD12 H -32.219 2.554 5.500 1.00 . A A . 186 ILE HD12 1 1
13 37583 1 1 186 ILE HD13 H -31.560 3.885 6.460 1.00 . A A . 186 ILE HD13 1 1
13 37584 1 1 186 ILE HG12 H -33.761 3.946 7.673 1.00 . A A . 186 ILE HG12 1 1
13 37585 1 1 186 ILE HG13 H -32.775 2.515 7.957 1.00 . A A . 186 ILE HG13 1 1
13 37586 1 1 186 ILE HG21 H -33.377 0.871 5.536 1.00 . A A . 186 ILE HG21 1 1
13 37587 1 1 186 ILE HG22 H -34.860 0.131 6.151 1.00 . A A . 186 ILE HG22 1 1
13 37588 1 1 186 ILE HG23 H -33.469 0.345 7.219 1.00 . A A . 186 ILE HG23 1 1
13 37589 1 1 186 ILE N N -35.764 4.133 5.928 1.00 . A A . 186 ILE N 1 1
13 37590 1 1 186 ILE O O -37.417 1.750 5.862 1.00 . A A . 186 ILE O 1 1
13 37591 1 1 187 ILE C C -37.029 -0.741 3.181 1.00 . A A . 187 ILE C 1 1
13 37592 1 1 187 ILE CA C -37.377 0.736 3.285 1.00 . A A . 187 ILE CA 1 1
13 37593 1 1 187 ILE CB C -37.631 1.350 1.914 1.00 . A A . 187 ILE CB 1 1
13 37594 1 1 187 ILE CD1 C -36.677 0.293 -0.114 1.00 . A A . 187 ILE CD1 1 1
13 37595 1 1 187 ILE CG1 C -36.426 1.232 1.022 1.00 . A A . 187 ILE CG1 1 1
13 37596 1 1 187 ILE CG2 C -38.006 2.813 2.082 1.00 . A A . 187 ILE CG2 1 1
13 37597 1 1 187 ILE H H -35.465 1.604 3.452 1.00 . A A . 187 ILE H 1 1
13 37598 1 1 187 ILE HA H -38.280 0.851 3.861 1.00 . A A . 187 ILE HA 1 1
13 37599 1 1 187 ILE HB H -38.444 0.820 1.460 1.00 . A A . 187 ILE HB 1 1
13 37600 1 1 187 ILE HD11 H -36.271 0.718 -1.017 1.00 . A A . 187 ILE HD11 1 1
13 37601 1 1 187 ILE HD12 H -37.742 0.145 -0.230 1.00 . A A . 187 ILE HD12 1 1
13 37602 1 1 187 ILE HD13 H -36.203 -0.656 0.090 1.00 . A A . 187 ILE HD13 1 1
13 37603 1 1 187 ILE HG12 H -36.179 2.201 0.617 1.00 . A A . 187 ILE HG12 1 1
13 37604 1 1 187 ILE HG13 H -35.594 0.859 1.595 1.00 . A A . 187 ILE HG13 1 1
13 37605 1 1 187 ILE HG21 H -38.938 2.889 2.619 1.00 . A A . 187 ILE HG21 1 1
13 37606 1 1 187 ILE HG22 H -38.102 3.275 1.112 1.00 . A A . 187 ILE HG22 1 1
13 37607 1 1 187 ILE HG23 H -37.224 3.316 2.647 1.00 . A A . 187 ILE HG23 1 1
13 37608 1 1 187 ILE N N -36.310 1.463 3.937 1.00 . A A . 187 ILE N 1 1
13 37609 1 1 187 ILE O O -37.899 -1.612 3.200 1.00 . A A . 187 ILE O 1 1
13 37610 1 1 188 TRP C C -33.997 -2.401 4.008 1.00 . A A . 188 TRP C 1 1
13 37611 1 1 188 TRP CA C -35.221 -2.366 3.135 1.00 . A A . 188 TRP CA 1 1
13 37612 1 1 188 TRP CB C -34.823 -2.857 1.746 1.00 . A A . 188 TRP CB 1 1
13 37613 1 1 188 TRP CD1 C -34.814 -5.403 1.847 1.00 . A A . 188 TRP CD1 1 1
13 37614 1 1 188 TRP CD2 C -32.789 -4.490 1.756 1.00 . A A . 188 TRP CD2 1 1
13 37615 1 1 188 TRP CE2 C -32.639 -5.881 1.835 1.00 . A A . 188 TRP CE2 1 1
13 37616 1 1 188 TRP CE3 C -31.659 -3.694 1.684 1.00 . A A . 188 TRP CE3 1 1
13 37617 1 1 188 TRP CG C -34.185 -4.206 1.776 1.00 . A A . 188 TRP CG 1 1
13 37618 1 1 188 TRP CH2 C -30.299 -5.683 1.768 1.00 . A A . 188 TRP CH2 1 1
13 37619 1 1 188 TRP CZ2 C -31.389 -6.493 1.847 1.00 . A A . 188 TRP CZ2 1 1
13 37620 1 1 188 TRP CZ3 C -30.425 -4.293 1.685 1.00 . A A . 188 TRP CZ3 1 1
13 37621 1 1 188 TRP H H -35.110 -0.257 2.951 1.00 . A A . 188 TRP H 1 1
13 37622 1 1 188 TRP HA H -35.974 -3.013 3.551 1.00 . A A . 188 TRP HA 1 1
13 37623 1 1 188 TRP HB2 H -35.689 -2.916 1.124 1.00 . A A . 188 TRP HB2 1 1
13 37624 1 1 188 TRP HB3 H -34.125 -2.170 1.316 1.00 . A A . 188 TRP HB3 1 1
13 37625 1 1 188 TRP HD1 H -35.883 -5.517 1.866 1.00 . A A . 188 TRP HD1 1 1
13 37626 1 1 188 TRP HE1 H -34.100 -7.367 1.954 1.00 . A A . 188 TRP HE1 1 1
13 37627 1 1 188 TRP HE3 H -31.741 -2.628 1.630 1.00 . A A . 188 TRP HE3 1 1
13 37628 1 1 188 TRP HH2 H -29.316 -6.114 1.770 1.00 . A A . 188 TRP HH2 1 1
13 37629 1 1 188 TRP HZ2 H -31.266 -7.564 1.920 1.00 . A A . 188 TRP HZ2 1 1
13 37630 1 1 188 TRP HZ3 H -29.539 -3.683 1.613 1.00 . A A . 188 TRP HZ3 1 1
13 37631 1 1 188 TRP N N -35.740 -1.007 3.080 1.00 . A A . 188 TRP N 1 1
13 37632 1 1 188 TRP NE1 N -33.893 -6.418 1.894 1.00 . A A . 188 TRP NE1 1 1
13 37633 1 1 188 TRP O O -33.347 -1.389 4.201 1.00 . A A . 188 TRP O 1 1
13 37634 1 1 189 SER C C -32.054 -5.252 5.233 1.00 . A A . 189 SER C 1 1
13 37635 1 1 189 SER CA C -32.425 -3.776 5.175 1.00 . A A . 189 SER CA 1 1
13 37636 1 1 189 SER CB C -32.269 -3.100 6.519 1.00 . A A . 189 SER CB 1 1
13 37637 1 1 189 SER H H -34.421 -4.239 4.606 1.00 . A A . 189 SER H 1 1
13 37638 1 1 189 SER HA H -31.724 -3.311 4.498 1.00 . A A . 189 SER HA 1 1
13 37639 1 1 189 SER HB2 H -31.321 -3.398 6.946 1.00 . A A . 189 SER HB2 1 1
13 37640 1 1 189 SER HB3 H -32.279 -2.029 6.359 1.00 . A A . 189 SER HB3 1 1
13 37641 1 1 189 SER HG H -34.165 -3.382 6.946 1.00 . A A . 189 SER HG 1 1
13 37642 1 1 189 SER N N -33.735 -3.537 4.600 1.00 . A A . 189 SER N 1 1
13 37643 1 1 189 SER O O -32.923 -6.125 5.140 1.00 . A A . 189 SER O 1 1
13 37644 1 1 189 SER OG O -33.319 -3.447 7.410 1.00 . A A . 189 SER OG 1 1
13 37645 1 1 190 GLY C C -28.962 -6.929 6.167 1.00 . A A . 190 GLY C 1 1
13 37646 1 1 190 GLY CA C -30.275 -6.861 5.457 1.00 . A A . 190 GLY CA 1 1
13 37647 1 1 190 GLY H H -30.120 -4.780 5.549 1.00 . A A . 190 GLY H 1 1
13 37648 1 1 190 GLY HA2 H -30.989 -7.494 5.949 1.00 . A A . 190 GLY HA2 1 1
13 37649 1 1 190 GLY HA3 H -30.122 -7.215 4.452 1.00 . A A . 190 GLY HA3 1 1
13 37650 1 1 190 GLY N N -30.765 -5.520 5.416 1.00 . A A . 190 GLY N 1 1
13 37651 1 1 190 GLY O O -28.487 -5.941 6.720 1.00 . A A . 190 GLY O 1 1
13 37652 1 1 191 LYS C C -26.712 -9.682 5.901 1.00 . A A . 191 LYS C 1 1
13 37653 1 1 191 LYS CA C -27.041 -8.363 6.510 1.00 . A A . 191 LYS CA 1 1
13 37654 1 1 191 LYS CB C -26.785 -8.508 7.982 1.00 . A A . 191 LYS CB 1 1
13 37655 1 1 191 LYS CD C -27.299 -7.908 10.340 1.00 . A A . 191 LYS CD 1 1
13 37656 1 1 191 LYS CE C -27.173 -9.374 10.672 1.00 . A A . 191 LYS CE 1 1
13 37657 1 1 191 LYS CG C -27.652 -7.680 8.885 1.00 . A A . 191 LYS CG 1 1
13 37658 1 1 191 LYS H H -28.948 -8.863 5.887 1.00 . A A . 191 LYS H 1 1
13 37659 1 1 191 LYS HA H -26.384 -7.589 6.091 1.00 . A A . 191 LYS HA 1 1
13 37660 1 1 191 LYS HB2 H -26.911 -9.537 8.225 1.00 . A A . 191 LYS HB2 1 1
13 37661 1 1 191 LYS HB3 H -25.762 -8.233 8.162 1.00 . A A . 191 LYS HB3 1 1
13 37662 1 1 191 LYS HD2 H -26.348 -7.442 10.538 1.00 . A A . 191 LYS HD2 1 1
13 37663 1 1 191 LYS HD3 H -28.063 -7.468 10.955 1.00 . A A . 191 LYS HD3 1 1
13 37664 1 1 191 LYS HE2 H -28.043 -9.894 10.307 1.00 . A A . 191 LYS HE2 1 1
13 37665 1 1 191 LYS HE3 H -26.289 -9.744 10.175 1.00 . A A . 191 LYS HE3 1 1
13 37666 1 1 191 LYS HG2 H -27.487 -6.637 8.640 1.00 . A A . 191 LYS HG2 1 1
13 37667 1 1 191 LYS HG3 H -28.682 -7.941 8.717 1.00 . A A . 191 LYS HG3 1 1
13 37668 1 1 191 LYS HZ1 H -26.210 -9.081 12.502 1.00 . A A . 191 LYS HZ1 1 1
13 37669 1 1 191 LYS HZ2 H -26.906 -10.613 12.333 1.00 . A A . 191 LYS HZ2 1 1
13 37670 1 1 191 LYS HZ3 H -27.886 -9.269 12.630 1.00 . A A . 191 LYS HZ3 1 1
13 37671 1 1 191 LYS N N -28.410 -8.106 6.164 1.00 . A A . 191 LYS N 1 1
13 37672 1 1 191 LYS NZ N -27.035 -9.600 12.135 1.00 . A A . 191 LYS NZ 1 1
13 37673 1 1 191 LYS O O -27.576 -10.547 5.749 1.00 . A A . 191 LYS O 1 1
13 37674 1 1 192 GLY C C -23.584 -11.228 5.053 1.00 . A A . 192 GLY C 1 1
13 37675 1 1 192 GLY CA C -25.058 -11.056 4.976 1.00 . A A . 192 GLY CA 1 1
13 37676 1 1 192 GLY H H -24.867 -9.088 5.720 1.00 . A A . 192 GLY H 1 1
13 37677 1 1 192 GLY HA2 H -25.536 -11.850 5.493 1.00 . A A . 192 GLY HA2 1 1
13 37678 1 1 192 GLY HA3 H -25.353 -11.083 3.948 1.00 . A A . 192 GLY HA3 1 1
13 37679 1 1 192 GLY N N -25.487 -9.826 5.558 1.00 . A A . 192 GLY N 1 1
13 37680 1 1 192 GLY O O -22.831 -10.381 4.604 1.00 . A A . 192 GLY O 1 1
13 37681 1 1 193 ALA C C -21.025 -12.786 4.490 1.00 . A A . 193 ALA C 1 1
13 37682 1 1 193 ALA CA C -21.762 -12.570 5.794 1.00 . A A . 193 ALA CA 1 1
13 37683 1 1 193 ALA CB C -21.538 -13.713 6.756 1.00 . A A . 193 ALA CB 1 1
13 37684 1 1 193 ALA H H -23.822 -13.033 5.798 1.00 . A A . 193 ALA H 1 1
13 37685 1 1 193 ALA HA H -21.371 -11.676 6.251 1.00 . A A . 193 ALA HA 1 1
13 37686 1 1 193 ALA HB1 H -20.479 -13.892 6.857 1.00 . A A . 193 ALA HB1 1 1
13 37687 1 1 193 ALA HB2 H -22.022 -14.601 6.382 1.00 . A A . 193 ALA HB2 1 1
13 37688 1 1 193 ALA HB3 H -21.951 -13.448 7.720 1.00 . A A . 193 ALA HB3 1 1
13 37689 1 1 193 ALA N N -23.169 -12.346 5.565 1.00 . A A . 193 ALA N 1 1
13 37690 1 1 193 ALA O O -21.330 -13.700 3.719 1.00 . A A . 193 ALA O 1 1
13 37691 1 1 194 VAL C C -18.013 -12.697 3.310 1.00 . A A . 194 VAL C 1 1
13 37692 1 1 194 VAL CA C -19.280 -11.943 3.059 1.00 . A A . 194 VAL CA 1 1
13 37693 1 1 194 VAL CB C -18.992 -10.525 2.500 1.00 . A A . 194 VAL CB 1 1
13 37694 1 1 194 VAL CG1 C -19.801 -9.482 3.237 1.00 . A A . 194 VAL CG1 1 1
13 37695 1 1 194 VAL CG2 C -17.526 -10.164 2.544 1.00 . A A . 194 VAL CG2 1 1
13 37696 1 1 194 VAL H H -19.869 -11.229 4.922 1.00 . A A . 194 VAL H 1 1
13 37697 1 1 194 VAL HA H -19.827 -12.487 2.316 1.00 . A A . 194 VAL HA 1 1
13 37698 1 1 194 VAL HB H -19.293 -10.506 1.470 1.00 . A A . 194 VAL HB 1 1
13 37699 1 1 194 VAL HG11 H -19.642 -8.519 2.771 1.00 . A A . 194 VAL HG11 1 1
13 37700 1 1 194 VAL HG12 H -19.480 -9.439 4.269 1.00 . A A . 194 VAL HG12 1 1
13 37701 1 1 194 VAL HG13 H -20.849 -9.734 3.189 1.00 . A A . 194 VAL HG13 1 1
13 37702 1 1 194 VAL HG21 H -16.937 -11.020 2.216 1.00 . A A . 194 VAL HG21 1 1
13 37703 1 1 194 VAL HG22 H -17.249 -9.878 3.547 1.00 . A A . 194 VAL HG22 1 1
13 37704 1 1 194 VAL HG23 H -17.351 -9.334 1.874 1.00 . A A . 194 VAL HG23 1 1
13 37705 1 1 194 VAL N N -20.068 -11.914 4.249 1.00 . A A . 194 VAL N 1 1
13 37706 1 1 194 VAL O O -17.573 -12.892 4.443 1.00 . A A . 194 VAL O 1 1
13 37707 1 1 195 SER C C -15.117 -13.165 1.936 1.00 . A A . 195 SER C 1 1
13 37708 1 1 195 SER CA C -16.328 -13.978 2.226 1.00 . A A . 195 SER CA 1 1
13 37709 1 1 195 SER CB C -16.486 -14.983 1.132 1.00 . A A . 195 SER CB 1 1
13 37710 1 1 195 SER H H -17.825 -12.830 1.378 1.00 . A A . 195 SER H 1 1
13 37711 1 1 195 SER HA H -16.231 -14.467 3.169 1.00 . A A . 195 SER HA 1 1
13 37712 1 1 195 SER HB2 H -17.360 -14.729 0.551 1.00 . A A . 195 SER HB2 1 1
13 37713 1 1 195 SER HB3 H -15.622 -14.911 0.515 1.00 . A A . 195 SER HB3 1 1
13 37714 1 1 195 SER HG H -15.841 -16.818 1.394 1.00 . A A . 195 SER HG 1 1
13 37715 1 1 195 SER N N -17.467 -13.136 2.230 1.00 . A A . 195 SER N 1 1
13 37716 1 1 195 SER O O -15.233 -12.020 1.587 1.00 . A A . 195 SER O 1 1
13 37717 1 1 195 SER OG O -16.618 -16.300 1.638 1.00 . A A . 195 SER OG 1 1
13 37718 1 1 196 GLN C C -12.377 -13.744 0.269 1.00 . A A . 196 GLN C 1 1
13 37719 1 1 196 GLN CA C -12.775 -13.126 1.594 1.00 . A A . 196 GLN CA 1 1
13 37720 1 1 196 GLN CB C -11.661 -13.301 2.586 1.00 . A A . 196 GLN CB 1 1
13 37721 1 1 196 GLN CD C -9.627 -12.275 3.649 1.00 . A A . 196 GLN CD 1 1
13 37722 1 1 196 GLN CG C -10.746 -12.095 2.664 1.00 . A A . 196 GLN CG 1 1
13 37723 1 1 196 GLN H H -13.926 -14.617 2.501 1.00 . A A . 196 GLN H 1 1
13 37724 1 1 196 GLN HA H -12.971 -12.077 1.459 1.00 . A A . 196 GLN HA 1 1
13 37725 1 1 196 GLN HB2 H -12.093 -13.493 3.560 1.00 . A A . 196 GLN HB2 1 1
13 37726 1 1 196 GLN HB3 H -11.075 -14.145 2.275 1.00 . A A . 196 GLN HB3 1 1
13 37727 1 1 196 GLN HE21 H -10.767 -11.486 5.058 1.00 . A A . 196 GLN HE21 1 1
13 37728 1 1 196 GLN HE22 H -9.179 -11.948 5.536 1.00 . A A . 196 GLN HE22 1 1
13 37729 1 1 196 GLN HG2 H -10.323 -11.910 1.688 1.00 . A A . 196 GLN HG2 1 1
13 37730 1 1 196 GLN HG3 H -11.326 -11.239 2.973 1.00 . A A . 196 GLN HG3 1 1
13 37731 1 1 196 GLN N N -13.972 -13.752 2.066 1.00 . A A . 196 GLN N 1 1
13 37732 1 1 196 GLN NE2 N -9.880 -11.866 4.872 1.00 . A A . 196 GLN NE2 1 1
13 37733 1 1 196 GLN O O -12.337 -14.967 0.129 1.00 . A A . 196 GLN O 1 1
13 37734 1 1 196 GLN OE1 O -8.550 -12.766 3.317 1.00 . A A . 196 GLN OE1 1 1
13 37735 1 1 197 GLN C C -10.152 -13.613 -1.968 1.00 . A A . 197 GLN C 1 1
13 37736 1 1 197 GLN CA C -11.653 -13.354 -1.997 1.00 . A A . 197 GLN CA 1 1
13 37737 1 1 197 GLN CB C -11.998 -12.337 -3.076 1.00 . A A . 197 GLN CB 1 1
13 37738 1 1 197 GLN CD C -13.907 -13.462 -4.284 1.00 . A A . 197 GLN CD 1 1
13 37739 1 1 197 GLN CG C -13.465 -12.307 -3.417 1.00 . A A . 197 GLN CG 1 1
13 37740 1 1 197 GLN H H -12.213 -11.929 -0.525 1.00 . A A . 197 GLN H 1 1
13 37741 1 1 197 GLN HA H -12.163 -14.274 -2.217 1.00 . A A . 197 GLN HA 1 1
13 37742 1 1 197 GLN HB2 H -11.720 -11.356 -2.734 1.00 . A A . 197 GLN HB2 1 1
13 37743 1 1 197 GLN HB3 H -11.447 -12.572 -3.973 1.00 . A A . 197 GLN HB3 1 1
13 37744 1 1 197 GLN HE21 H -15.347 -12.342 -5.053 1.00 . A A . 197 GLN HE21 1 1
13 37745 1 1 197 GLN HE22 H -15.250 -13.962 -5.644 1.00 . A A . 197 GLN HE22 1 1
13 37746 1 1 197 GLN HG2 H -14.039 -12.344 -2.491 1.00 . A A . 197 GLN HG2 1 1
13 37747 1 1 197 GLN HG3 H -13.668 -11.380 -3.931 1.00 . A A . 197 GLN HG3 1 1
13 37748 1 1 197 GLN N N -12.113 -12.900 -0.697 1.00 . A A . 197 GLN N 1 1
13 37749 1 1 197 GLN NE2 N -14.936 -13.233 -5.074 1.00 . A A . 197 GLN NE2 1 1
13 37750 1 1 197 GLN O O -9.755 -14.784 -1.816 1.00 . A A . 197 GLN O 1 1
13 37751 1 1 197 GLN OXT O -9.374 -12.643 -2.076 1.00 . A A . 197 GLN OXT 1 1
13 37752 1 1 197 GLN OE1 O -13.340 -14.553 -4.236 1.00 . A A . 197 GLN OE1 1 1
14 37753 1 1 1 GLY C C 136.385 -5.242 -12.367 1.00 . A A . 1 GLY C 1 1
14 37754 1 1 1 GLY CA C 137.536 -5.980 -13.016 1.00 . A A . 1 GLY CA 1 1
14 37755 1 1 1 GLY H1 H 137.903 -7.298 -11.449 1.00 . A A . 1 GLY H1 1 1
14 37756 1 1 1 GLY H2 H 138.820 -5.882 -11.380 1.00 . A A . 1 GLY H2 1 1
14 37757 1 1 1 GLY H3 H 139.215 -7.091 -12.493 1.00 . A A . 1 GLY H3 1 1
14 37758 1 1 1 GLY HA2 H 138.109 -5.283 -13.610 1.00 . A A . 1 GLY HA2 1 1
14 37759 1 1 1 GLY HA3 H 137.139 -6.748 -13.663 1.00 . A A . 1 GLY HA3 1 1
14 37760 1 1 1 GLY N N 138.430 -6.607 -12.016 1.00 . A A . 1 GLY N 1 1
14 37761 1 1 1 GLY O O 135.575 -5.840 -11.654 1.00 . A A . 1 GLY O 1 1
14 37762 1 1 2 SER C C 134.014 -3.088 -12.892 1.00 . A A . 2 SER C 1 1
14 37763 1 1 2 SER CA C 135.270 -3.105 -12.026 1.00 . A A . 2 SER CA 1 1
14 37764 1 1 2 SER CB C 135.814 -1.685 -11.846 1.00 . A A . 2 SER CB 1 1
14 37765 1 1 2 SER H H 136.965 -3.529 -13.216 1.00 . A A . 2 SER H 1 1
14 37766 1 1 2 SER HA H 135.023 -3.512 -11.058 1.00 . A A . 2 SER HA 1 1
14 37767 1 1 2 SER HB2 H 135.001 -1.020 -11.595 1.00 . A A . 2 SER HB2 1 1
14 37768 1 1 2 SER HB3 H 136.542 -1.678 -11.049 1.00 . A A . 2 SER HB3 1 1
14 37769 1 1 2 SER HG H 136.022 -0.389 -13.308 1.00 . A A . 2 SER HG 1 1
14 37770 1 1 2 SER N N 136.304 -3.944 -12.616 1.00 . A A . 2 SER N 1 1
14 37771 1 1 2 SER O O 132.992 -2.522 -12.499 1.00 . A A . 2 SER O 1 1
14 37772 1 1 2 SER OG O 136.431 -1.222 -13.038 1.00 . A A . 2 SER OG 1 1
14 37773 1 1 3 HIS C C 132.773 -2.331 -15.610 1.00 . A A . 3 HIS C 1 1
14 37774 1 1 3 HIS CA C 133.003 -3.727 -15.038 1.00 . A A . 3 HIS CA 1 1
14 37775 1 1 3 HIS CB C 131.697 -4.272 -14.434 1.00 . A A . 3 HIS CB 1 1
14 37776 1 1 3 HIS CD2 C 132.465 -6.447 -13.247 1.00 . A A . 3 HIS CD2 1 1
14 37777 1 1 3 HIS CE1 C 131.135 -7.854 -14.264 1.00 . A A . 3 HIS CE1 1 1
14 37778 1 1 3 HIS CG C 131.723 -5.739 -14.129 1.00 . A A . 3 HIS CG 1 1
14 37779 1 1 3 HIS H H 134.939 -4.170 -14.295 1.00 . A A . 3 HIS H 1 1
14 37780 1 1 3 HIS HA H 133.304 -4.376 -15.848 1.00 . A A . 3 HIS HA 1 1
14 37781 1 1 3 HIS HB2 H 131.490 -3.750 -13.514 1.00 . A A . 3 HIS HB2 1 1
14 37782 1 1 3 HIS HB3 H 130.889 -4.093 -15.129 1.00 . A A . 3 HIS HB3 1 1
14 37783 1 1 3 HIS HD1 H 130.234 -6.448 -15.443 1.00 . A A . 3 HIS HD1 1 1
14 37784 1 1 3 HIS HD2 H 133.222 -6.051 -12.585 1.00 . A A . 3 HIS HD2 1 1
14 37785 1 1 3 HIS HE1 H 130.636 -8.763 -14.564 1.00 . A A . 3 HIS HE1 1 1
14 37786 1 1 3 HIS HE2 H 132.605 -8.524 -13.018 1.00 . A A . 3 HIS HE2 1 1
14 37787 1 1 3 HIS N N 134.100 -3.714 -14.065 1.00 . A A . 3 HIS N 1 1
14 37788 1 1 3 HIS ND1 N 130.901 -6.651 -14.750 1.00 . A A . 3 HIS ND1 1 1
14 37789 1 1 3 HIS NE2 N 132.081 -7.761 -13.351 1.00 . A A . 3 HIS NE2 1 1
14 37790 1 1 3 HIS O O 133.360 -1.346 -15.149 1.00 . A A . 3 HIS O 1 1
14 37791 1 1 4 MET C C 132.839 -0.258 -17.703 1.00 . A A . 4 MET C 1 1
14 37792 1 1 4 MET CA C 131.590 -1.072 -17.401 1.00 . A A . 4 MET CA 1 1
14 37793 1 1 4 MET CB C 130.500 -0.212 -16.733 1.00 . A A . 4 MET CB 1 1
14 37794 1 1 4 MET CE C 128.183 0.075 -14.538 1.00 . A A . 4 MET CE 1 1
14 37795 1 1 4 MET CG C 130.837 0.279 -15.333 1.00 . A A . 4 MET CG 1 1
14 37796 1 1 4 MET H H 131.431 -3.106 -16.863 1.00 . A A . 4 MET H 1 1
14 37797 1 1 4 MET HA H 131.206 -1.417 -18.349 1.00 . A A . 4 MET HA 1 1
14 37798 1 1 4 MET HB2 H 130.316 0.653 -17.352 1.00 . A A . 4 MET HB2 1 1
14 37799 1 1 4 MET HB3 H 129.593 -0.794 -16.674 1.00 . A A . 4 MET HB3 1 1
14 37800 1 1 4 MET HE1 H 127.940 -0.250 -15.538 1.00 . A A . 4 MET HE1 1 1
14 37801 1 1 4 MET HE2 H 127.313 0.529 -14.086 1.00 . A A . 4 MET HE2 1 1
14 37802 1 1 4 MET HE3 H 128.490 -0.777 -13.948 1.00 . A A . 4 MET HE3 1 1
14 37803 1 1 4 MET HG2 H 131.015 -0.578 -14.699 1.00 . A A . 4 MET HG2 1 1
14 37804 1 1 4 MET HG3 H 131.732 0.879 -15.384 1.00 . A A . 4 MET HG3 1 1
14 37805 1 1 4 MET N N 131.899 -2.281 -16.623 1.00 . A A . 4 MET N 1 1
14 37806 1 1 4 MET O O 132.852 0.965 -17.586 1.00 . A A . 4 MET O 1 1
14 37807 1 1 4 MET SD S 129.516 1.270 -14.601 1.00 . A A . 4 MET SD 1 1
14 37808 1 1 5 VAL C C 135.635 -0.750 -19.826 1.00 . A A . 5 VAL C 1 1
14 37809 1 1 5 VAL CA C 135.146 -0.325 -18.439 1.00 . A A . 5 VAL CA 1 1
14 37810 1 1 5 VAL CB C 136.205 -0.666 -17.370 1.00 . A A . 5 VAL CB 1 1
14 37811 1 1 5 VAL CG1 C 136.581 -2.140 -17.412 1.00 . A A . 5 VAL CG1 1 1
14 37812 1 1 5 VAL CG2 C 137.435 0.216 -17.513 1.00 . A A . 5 VAL CG2 1 1
14 37813 1 1 5 VAL H H 133.799 -1.925 -18.190 1.00 . A A . 5 VAL H 1 1
14 37814 1 1 5 VAL HA H 134.995 0.745 -18.435 1.00 . A A . 5 VAL HA 1 1
14 37815 1 1 5 VAL HB H 135.762 -0.473 -16.406 1.00 . A A . 5 VAL HB 1 1
14 37816 1 1 5 VAL HG11 H 137.326 -2.343 -16.657 1.00 . A A . 5 VAL HG11 1 1
14 37817 1 1 5 VAL HG12 H 136.981 -2.380 -18.387 1.00 . A A . 5 VAL HG12 1 1
14 37818 1 1 5 VAL HG13 H 135.704 -2.740 -17.227 1.00 . A A . 5 VAL HG13 1 1
14 37819 1 1 5 VAL HG21 H 138.166 -0.060 -16.767 1.00 . A A . 5 VAL HG21 1 1
14 37820 1 1 5 VAL HG22 H 137.155 1.249 -17.374 1.00 . A A . 5 VAL HG22 1 1
14 37821 1 1 5 VAL HG23 H 137.858 0.087 -18.497 1.00 . A A . 5 VAL HG23 1 1
14 37822 1 1 5 VAL N N 133.881 -0.955 -18.116 1.00 . A A . 5 VAL N 1 1
14 37823 1 1 5 VAL O O 136.367 -0.017 -20.492 1.00 . A A . 5 VAL O 1 1
14 37824 1 1 6 GLY C C 136.192 -3.827 -21.486 1.00 . A A . 6 GLY C 1 1
14 37825 1 1 6 GLY CA C 135.621 -2.427 -21.561 1.00 . A A . 6 GLY CA 1 1
14 37826 1 1 6 GLY H H 134.614 -2.465 -19.703 1.00 . A A . 6 GLY H 1 1
14 37827 1 1 6 GLY HA2 H 134.765 -2.435 -22.219 1.00 . A A . 6 GLY HA2 1 1
14 37828 1 1 6 GLY HA3 H 136.368 -1.768 -21.969 1.00 . A A . 6 GLY HA3 1 1
14 37829 1 1 6 GLY N N 135.210 -1.929 -20.265 1.00 . A A . 6 GLY N 1 1
14 37830 1 1 6 GLY O O 137.405 -4.011 -21.389 1.00 . A A . 6 GLY O 1 1
14 37831 1 1 7 GLN C C 134.734 -7.040 -22.318 1.00 . A A . 7 GLN C 1 1
14 37832 1 1 7 GLN CA C 135.718 -6.214 -21.500 1.00 . A A . 7 GLN CA 1 1
14 37833 1 1 7 GLN CB C 135.791 -6.740 -20.061 1.00 . A A . 7 GLN CB 1 1
14 37834 1 1 7 GLN CD C 134.577 -7.263 -17.913 1.00 . A A . 7 GLN CD 1 1
14 37835 1 1 7 GLN CG C 134.459 -6.731 -19.325 1.00 . A A . 7 GLN CG 1 1
14 37836 1 1 7 GLN H H 134.356 -4.592 -21.540 1.00 . A A . 7 GLN H 1 1
14 37837 1 1 7 GLN HA H 136.696 -6.282 -21.953 1.00 . A A . 7 GLN HA 1 1
14 37838 1 1 7 GLN HB2 H 136.155 -7.757 -20.083 1.00 . A A . 7 GLN HB2 1 1
14 37839 1 1 7 GLN HB3 H 136.488 -6.131 -19.505 1.00 . A A . 7 GLN HB3 1 1
14 37840 1 1 7 GLN HE21 H 132.715 -7.951 -17.981 1.00 . A A . 7 GLN HE21 1 1
14 37841 1 1 7 GLN HE22 H 133.576 -8.234 -16.504 1.00 . A A . 7 GLN HE22 1 1
14 37842 1 1 7 GLN HG2 H 134.093 -5.718 -19.282 1.00 . A A . 7 GLN HG2 1 1
14 37843 1 1 7 GLN HG3 H 133.756 -7.344 -19.870 1.00 . A A . 7 GLN HG3 1 1
14 37844 1 1 7 GLN N N 135.311 -4.812 -21.512 1.00 . A A . 7 GLN N 1 1
14 37845 1 1 7 GLN NE2 N 133.518 -7.874 -17.416 1.00 . A A . 7 GLN NE2 1 1
14 37846 1 1 7 GLN O O 134.634 -8.256 -22.137 1.00 . A A . 7 GLN O 1 1
14 37847 1 1 7 GLN OE1 O 135.618 -7.127 -17.271 1.00 . A A . 7 GLN OE1 1 1
14 37848 1 1 8 ARG C C 131.975 -7.705 -23.178 1.00 . A A . 8 ARG C 1 1
14 37849 1 1 8 ARG CA C 133.007 -7.006 -24.052 1.00 . A A . 8 ARG CA 1 1
14 37850 1 1 8 ARG CB C 133.613 -7.990 -25.057 1.00 . A A . 8 ARG CB 1 1
14 37851 1 1 8 ARG CD C 135.103 -8.377 -27.021 1.00 . A A . 8 ARG CD 1 1
14 37852 1 1 8 ARG CG C 134.586 -7.362 -26.019 1.00 . A A . 8 ARG CG 1 1
14 37853 1 1 8 ARG CZ C 135.748 -10.752 -26.812 1.00 . A A . 8 ARG CZ 1 1
14 37854 1 1 8 ARG H H 134.228 -5.422 -23.370 1.00 . A A . 8 ARG H 1 1
14 37855 1 1 8 ARG HA H 132.509 -6.219 -24.597 1.00 . A A . 8 ARG HA 1 1
14 37856 1 1 8 ARG HB2 H 134.150 -8.744 -24.515 1.00 . A A . 8 ARG HB2 1 1
14 37857 1 1 8 ARG HB3 H 132.819 -8.451 -25.625 1.00 . A A . 8 ARG HB3 1 1
14 37858 1 1 8 ARG HD2 H 134.273 -8.745 -27.603 1.00 . A A . 8 ARG HD2 1 1
14 37859 1 1 8 ARG HD3 H 135.814 -7.892 -27.672 1.00 . A A . 8 ARG HD3 1 1
14 37860 1 1 8 ARG HE H 136.216 -9.314 -25.505 1.00 . A A . 8 ARG HE 1 1
14 37861 1 1 8 ARG HG2 H 134.099 -6.555 -26.544 1.00 . A A . 8 ARG HG2 1 1
14 37862 1 1 8 ARG HG3 H 135.414 -6.982 -25.448 1.00 . A A . 8 ARG HG3 1 1
14 37863 1 1 8 ARG HH11 H 134.716 -10.315 -28.504 1.00 . A A . 8 ARG HH11 1 1
14 37864 1 1 8 ARG HH12 H 135.149 -11.983 -28.308 1.00 . A A . 8 ARG HH12 1 1
14 37865 1 1 8 ARG HH21 H 136.787 -11.501 -25.244 1.00 . A A . 8 ARG HH21 1 1
14 37866 1 1 8 ARG HH22 H 136.324 -12.662 -26.449 1.00 . A A . 8 ARG HH22 1 1
14 37867 1 1 8 ARG N N 134.038 -6.374 -23.233 1.00 . A A . 8 ARG N 1 1
14 37868 1 1 8 ARG NE N 135.756 -9.502 -26.353 1.00 . A A . 8 ARG NE 1 1
14 37869 1 1 8 ARG NH1 N 135.158 -11.039 -27.967 1.00 . A A . 8 ARG NH1 1 1
14 37870 1 1 8 ARG NH2 N 136.335 -11.715 -26.113 1.00 . A A . 8 ARG NH2 1 1
14 37871 1 1 8 ARG O O 131.952 -8.939 -23.079 1.00 . A A . 8 ARG O 1 1
14 37872 1 1 9 GLU C C 129.030 -8.161 -22.499 1.00 . A A . 9 GLU C 1 1
14 37873 1 1 9 GLU CA C 130.094 -7.444 -21.670 1.00 . A A . 9 GLU CA 1 1
14 37874 1 1 9 GLU CB C 129.474 -6.309 -20.854 1.00 . A A . 9 GLU CB 1 1
14 37875 1 1 9 GLU CD C 128.318 -4.076 -20.840 1.00 . A A . 9 GLU CD 1 1
14 37876 1 1 9 GLU CG C 128.962 -5.149 -21.688 1.00 . A A . 9 GLU CG 1 1
14 37877 1 1 9 GLU H H 131.214 -5.945 -22.648 1.00 . A A . 9 GLU H 1 1
14 37878 1 1 9 GLU HA H 130.549 -8.155 -20.997 1.00 . A A . 9 GLU HA 1 1
14 37879 1 1 9 GLU HB2 H 128.646 -6.703 -20.283 1.00 . A A . 9 GLU HB2 1 1
14 37880 1 1 9 GLU HB3 H 130.218 -5.929 -20.169 1.00 . A A . 9 GLU HB3 1 1
14 37881 1 1 9 GLU HG2 H 129.791 -4.714 -22.226 1.00 . A A . 9 GLU HG2 1 1
14 37882 1 1 9 GLU HG3 H 128.233 -5.522 -22.390 1.00 . A A . 9 GLU HG3 1 1
14 37883 1 1 9 GLU N N 131.137 -6.914 -22.533 1.00 . A A . 9 GLU N 1 1
14 37884 1 1 9 GLU O O 128.750 -7.786 -23.642 1.00 . A A . 9 GLU O 1 1
14 37885 1 1 9 GLU OE1 O 129.047 -3.196 -20.334 1.00 . A A . 9 GLU OE1 1 1
14 37886 1 1 9 GLU OE2 O 127.080 -4.102 -20.682 1.00 . A A . 9 GLU OE2 1 1
14 37887 1 1 10 PRO C C 126.183 -9.198 -22.917 1.00 . A A . 10 PRO C 1 1
14 37888 1 1 10 PRO CA C 127.421 -10.028 -22.607 1.00 . A A . 10 PRO CA 1 1
14 37889 1 1 10 PRO CB C 127.088 -11.140 -21.603 1.00 . A A . 10 PRO CB 1 1
14 37890 1 1 10 PRO CD C 128.780 -9.779 -20.606 1.00 . A A . 10 PRO CD 1 1
14 37891 1 1 10 PRO CG C 127.597 -10.648 -20.292 1.00 . A A . 10 PRO CG 1 1
14 37892 1 1 10 PRO HA H 127.792 -10.466 -23.524 1.00 . A A . 10 PRO HA 1 1
14 37893 1 1 10 PRO HB2 H 126.020 -11.296 -21.577 1.00 . A A . 10 PRO HB2 1 1
14 37894 1 1 10 PRO HB3 H 127.582 -12.054 -21.899 1.00 . A A . 10 PRO HB3 1 1
14 37895 1 1 10 PRO HD2 H 128.869 -8.985 -19.879 1.00 . A A . 10 PRO HD2 1 1
14 37896 1 1 10 PRO HD3 H 129.684 -10.368 -20.640 1.00 . A A . 10 PRO HD3 1 1
14 37897 1 1 10 PRO HG2 H 126.832 -10.074 -19.792 1.00 . A A . 10 PRO HG2 1 1
14 37898 1 1 10 PRO HG3 H 127.901 -11.484 -19.679 1.00 . A A . 10 PRO HG3 1 1
14 37899 1 1 10 PRO N N 128.456 -9.240 -21.939 1.00 . A A . 10 PRO N 1 1
14 37900 1 1 10 PRO O O 125.647 -8.513 -22.041 1.00 . A A . 10 PRO O 1 1
14 37901 1 1 11 ALA C C 123.301 -8.814 -23.887 1.00 . A A . 11 ALA C 1 1
14 37902 1 1 11 ALA CA C 124.601 -8.494 -24.643 1.00 . A A . 11 ALA CA 1 1
14 37903 1 1 11 ALA CB C 124.415 -8.692 -26.143 1.00 . A A . 11 ALA CB 1 1
14 37904 1 1 11 ALA H H 126.201 -9.867 -24.796 1.00 . A A . 11 ALA H 1 1
14 37905 1 1 11 ALA HA H 124.834 -7.452 -24.483 1.00 . A A . 11 ALA HA 1 1
14 37906 1 1 11 ALA HB1 H 125.339 -8.467 -26.653 1.00 . A A . 11 ALA HB1 1 1
14 37907 1 1 11 ALA HB2 H 123.638 -8.032 -26.499 1.00 . A A . 11 ALA HB2 1 1
14 37908 1 1 11 ALA HB3 H 124.135 -9.715 -26.340 1.00 . A A . 11 ALA HB3 1 1
14 37909 1 1 11 ALA N N 125.742 -9.269 -24.167 1.00 . A A . 11 ALA N 1 1
14 37910 1 1 11 ALA O O 122.553 -7.894 -23.557 1.00 . A A . 11 ALA O 1 1
14 37911 1 1 12 PRO C C 121.819 -9.864 -21.439 1.00 . A A . 12 PRO C 1 1
14 37912 1 1 12 PRO CA C 121.779 -10.446 -22.845 1.00 . A A . 12 PRO CA 1 1
14 37913 1 1 12 PRO CB C 121.790 -11.970 -22.777 1.00 . A A . 12 PRO CB 1 1
14 37914 1 1 12 PRO CD C 123.702 -11.317 -24.048 1.00 . A A . 12 PRO CD 1 1
14 37915 1 1 12 PRO CG C 122.678 -12.402 -23.893 1.00 . A A . 12 PRO CG 1 1
14 37916 1 1 12 PRO HA H 120.881 -10.111 -23.344 1.00 . A A . 12 PRO HA 1 1
14 37917 1 1 12 PRO HB2 H 122.175 -12.282 -21.818 1.00 . A A . 12 PRO HB2 1 1
14 37918 1 1 12 PRO HB3 H 120.784 -12.340 -22.904 1.00 . A A . 12 PRO HB3 1 1
14 37919 1 1 12 PRO HD2 H 124.552 -11.505 -23.408 1.00 . A A . 12 PRO HD2 1 1
14 37920 1 1 12 PRO HD3 H 124.012 -11.237 -25.078 1.00 . A A . 12 PRO HD3 1 1
14 37921 1 1 12 PRO HG2 H 123.157 -13.337 -23.641 1.00 . A A . 12 PRO HG2 1 1
14 37922 1 1 12 PRO HG3 H 122.104 -12.506 -24.800 1.00 . A A . 12 PRO HG3 1 1
14 37923 1 1 12 PRO N N 122.976 -10.104 -23.618 1.00 . A A . 12 PRO N 1 1
14 37924 1 1 12 PRO O O 122.805 -10.014 -20.717 1.00 . A A . 12 PRO O 1 1
14 37925 1 1 13 VAL C C 119.302 -8.905 -19.127 1.00 . A A . 13 VAL C 1 1
14 37926 1 1 13 VAL CA C 120.628 -8.559 -19.773 1.00 . A A . 13 VAL CA 1 1
14 37927 1 1 13 VAL CB C 120.746 -7.017 -19.878 1.00 . A A . 13 VAL CB 1 1
14 37928 1 1 13 VAL CG1 C 122.102 -6.607 -20.429 1.00 . A A . 13 VAL CG1 1 1
14 37929 1 1 13 VAL CG2 C 119.628 -6.443 -20.734 1.00 . A A . 13 VAL CG2 1 1
14 37930 1 1 13 VAL H H 119.971 -9.182 -21.668 1.00 . A A . 13 VAL H 1 1
14 37931 1 1 13 VAL HA H 121.421 -8.922 -19.151 1.00 . A A . 13 VAL HA 1 1
14 37932 1 1 13 VAL HB H 120.652 -6.605 -18.884 1.00 . A A . 13 VAL HB 1 1
14 37933 1 1 13 VAL HG11 H 122.244 -7.053 -21.402 1.00 . A A . 13 VAL HG11 1 1
14 37934 1 1 13 VAL HG12 H 122.879 -6.944 -19.761 1.00 . A A . 13 VAL HG12 1 1
14 37935 1 1 13 VAL HG13 H 122.143 -5.533 -20.517 1.00 . A A . 13 VAL HG13 1 1
14 37936 1 1 13 VAL HG21 H 118.673 -6.688 -20.290 1.00 . A A . 13 VAL HG21 1 1
14 37937 1 1 13 VAL HG22 H 119.682 -6.864 -21.726 1.00 . A A . 13 VAL HG22 1 1
14 37938 1 1 13 VAL HG23 H 119.733 -5.369 -20.792 1.00 . A A . 13 VAL HG23 1 1
14 37939 1 1 13 VAL N N 120.734 -9.209 -21.065 1.00 . A A . 13 VAL N 1 1
14 37940 1 1 13 VAL O O 118.357 -9.305 -19.811 1.00 . A A . 13 VAL O 1 1
14 37941 1 1 14 GLU C C 117.275 -7.689 -16.864 1.00 . A A . 14 GLU C 1 1
14 37942 1 1 14 GLU CA C 117.997 -9.006 -17.099 1.00 . A A . 14 GLU CA 1 1
14 37943 1 1 14 GLU CB C 118.260 -9.722 -15.772 1.00 . A A . 14 GLU CB 1 1
14 37944 1 1 14 GLU CD C 117.247 -11.003 -13.849 1.00 . A A . 14 GLU CD 1 1
14 37945 1 1 14 GLU CG C 116.985 -10.126 -15.049 1.00 . A A . 14 GLU CG 1 1
14 37946 1 1 14 GLU H H 120.042 -8.498 -17.325 1.00 . A A . 14 GLU H 1 1
14 37947 1 1 14 GLU HA H 117.376 -9.634 -17.719 1.00 . A A . 14 GLU HA 1 1
14 37948 1 1 14 GLU HB2 H 118.839 -10.613 -15.962 1.00 . A A . 14 GLU HB2 1 1
14 37949 1 1 14 GLU HB3 H 118.824 -9.066 -15.126 1.00 . A A . 14 GLU HB3 1 1
14 37950 1 1 14 GLU HG2 H 116.476 -9.233 -14.717 1.00 . A A . 14 GLU HG2 1 1
14 37951 1 1 14 GLU HG3 H 116.352 -10.663 -15.738 1.00 . A A . 14 GLU HG3 1 1
14 37952 1 1 14 GLU N N 119.236 -8.770 -17.819 1.00 . A A . 14 GLU N 1 1
14 37953 1 1 14 GLU O O 117.431 -7.050 -15.822 1.00 . A A . 14 GLU O 1 1
14 37954 1 1 14 GLU OE1 O 117.585 -12.192 -14.032 1.00 . A A . 14 GLU OE1 1 1
14 37955 1 1 14 GLU OE2 O 117.109 -10.512 -12.710 1.00 . A A . 14 GLU OE2 1 1
14 37956 1 1 15 GLU C C 114.534 -6.188 -16.911 1.00 . A A . 15 GLU C 1 1
14 37957 1 1 15 GLU CA C 115.766 -6.026 -17.783 1.00 . A A . 15 GLU CA 1 1
14 37958 1 1 15 GLU CB C 115.364 -5.559 -19.182 1.00 . A A . 15 GLU CB 1 1
14 37959 1 1 15 GLU CD C 113.967 -5.981 -21.233 1.00 . A A . 15 GLU CD 1 1
14 37960 1 1 15 GLU CG C 114.486 -6.547 -19.932 1.00 . A A . 15 GLU CG 1 1
14 37961 1 1 15 GLU H H 116.418 -7.833 -18.657 1.00 . A A . 15 GLU H 1 1
14 37962 1 1 15 GLU HA H 116.406 -5.281 -17.333 1.00 . A A . 15 GLU HA 1 1
14 37963 1 1 15 GLU HB2 H 114.828 -4.626 -19.097 1.00 . A A . 15 GLU HB2 1 1
14 37964 1 1 15 GLU HB3 H 116.260 -5.394 -19.765 1.00 . A A . 15 GLU HB3 1 1
14 37965 1 1 15 GLU HG2 H 115.064 -7.433 -20.147 1.00 . A A . 15 GLU HG2 1 1
14 37966 1 1 15 GLU HG3 H 113.645 -6.807 -19.307 1.00 . A A . 15 GLU HG3 1 1
14 37967 1 1 15 GLU N N 116.504 -7.276 -17.856 1.00 . A A . 15 GLU N 1 1
14 37968 1 1 15 GLU O O 113.991 -7.286 -16.776 1.00 . A A . 15 GLU O 1 1
14 37969 1 1 15 GLU OE1 O 112.984 -5.212 -21.198 1.00 . A A . 15 GLU OE1 1 1
14 37970 1 1 15 GLU OE2 O 114.536 -6.301 -22.298 1.00 . A A . 15 GLU OE2 1 1
14 37971 1 1 16 VAL C C 111.675 -5.291 -16.266 1.00 . A A . 16 VAL C 1 1
14 37972 1 1 16 VAL CA C 112.944 -5.087 -15.449 1.00 . A A . 16 VAL CA 1 1
14 37973 1 1 16 VAL CB C 112.831 -3.776 -14.640 1.00 . A A . 16 VAL CB 1 1
14 37974 1 1 16 VAL CG1 C 111.644 -3.831 -13.690 1.00 . A A . 16 VAL CG1 1 1
14 37975 1 1 16 VAL CG2 C 114.118 -3.506 -13.875 1.00 . A A . 16 VAL CG2 1 1
14 37976 1 1 16 VAL H H 114.595 -4.249 -16.474 1.00 . A A . 16 VAL H 1 1
14 37977 1 1 16 VAL HA H 113.048 -5.908 -14.754 1.00 . A A . 16 VAL HA 1 1
14 37978 1 1 16 VAL HB H 112.671 -2.963 -15.332 1.00 . A A . 16 VAL HB 1 1
14 37979 1 1 16 VAL HG11 H 111.584 -2.908 -13.132 1.00 . A A . 16 VAL HG11 1 1
14 37980 1 1 16 VAL HG12 H 111.769 -4.658 -13.005 1.00 . A A . 16 VAL HG12 1 1
14 37981 1 1 16 VAL HG13 H 110.735 -3.970 -14.257 1.00 . A A . 16 VAL HG13 1 1
14 37982 1 1 16 VAL HG21 H 114.938 -3.414 -14.572 1.00 . A A . 16 VAL HG21 1 1
14 37983 1 1 16 VAL HG22 H 114.312 -4.324 -13.197 1.00 . A A . 16 VAL HG22 1 1
14 37984 1 1 16 VAL HG23 H 114.018 -2.589 -13.314 1.00 . A A . 16 VAL HG23 1 1
14 37985 1 1 16 VAL N N 114.110 -5.087 -16.317 1.00 . A A . 16 VAL N 1 1
14 37986 1 1 16 VAL O O 111.197 -4.375 -16.936 1.00 . A A . 16 VAL O 1 1
14 37987 1 1 17 LYS C C 108.649 -6.563 -16.142 1.00 . A A . 17 LYS C 1 1
14 37988 1 1 17 LYS CA C 109.938 -6.843 -16.948 1.00 . A A . 17 LYS CA 1 1
14 37989 1 1 17 LYS CB C 109.985 -8.299 -17.431 1.00 . A A . 17 LYS CB 1 1
14 37990 1 1 17 LYS CD C 110.337 -10.743 -16.893 1.00 . A A . 17 LYS CD 1 1
14 37991 1 1 17 LYS CE C 109.105 -11.276 -17.621 1.00 . A A . 17 LYS CE 1 1
14 37992 1 1 17 LYS CG C 110.134 -9.338 -16.333 1.00 . A A . 17 LYS CG 1 1
14 37993 1 1 17 LYS H H 111.609 -7.200 -15.708 1.00 . A A . 17 LYS H 1 1
14 37994 1 1 17 LYS HA H 109.914 -6.209 -17.822 1.00 . A A . 17 LYS HA 1 1
14 37995 1 1 17 LYS HB2 H 109.074 -8.511 -17.964 1.00 . A A . 17 LYS HB2 1 1
14 37996 1 1 17 LYS HB3 H 110.819 -8.406 -18.107 1.00 . A A . 17 LYS HB3 1 1
14 37997 1 1 17 LYS HD2 H 111.163 -10.722 -17.585 1.00 . A A . 17 LYS HD2 1 1
14 37998 1 1 17 LYS HD3 H 110.574 -11.408 -16.075 1.00 . A A . 17 LYS HD3 1 1
14 37999 1 1 17 LYS HE2 H 109.173 -12.352 -17.672 1.00 . A A . 17 LYS HE2 1 1
14 38000 1 1 17 LYS HE3 H 108.227 -11.003 -17.056 1.00 . A A . 17 LYS HE3 1 1
14 38001 1 1 17 LYS HG2 H 110.986 -9.081 -15.725 1.00 . A A . 17 LYS HG2 1 1
14 38002 1 1 17 LYS HG3 H 109.242 -9.331 -15.724 1.00 . A A . 17 LYS HG3 1 1
14 38003 1 1 17 LYS HZ1 H 109.869 -10.842 -19.521 1.00 . A A . 17 LYS HZ1 1 1
14 38004 1 1 17 LYS HZ2 H 108.712 -9.734 -18.984 1.00 . A A . 17 LYS HZ2 1 1
14 38005 1 1 17 LYS HZ3 H 108.231 -11.258 -19.520 1.00 . A A . 17 LYS HZ3 1 1
14 38006 1 1 17 LYS N N 111.154 -6.506 -16.227 1.00 . A A . 17 LYS N 1 1
14 38007 1 1 17 LYS NZ N 108.972 -10.739 -19.006 1.00 . A A . 17 LYS NZ 1 1
14 38008 1 1 17 LYS O O 107.640 -6.192 -16.740 1.00 . A A . 17 LYS O 1 1
14 38009 1 1 18 PRO C C 107.066 -4.956 -14.009 1.00 . A A . 18 PRO C 1 1
14 38010 1 1 18 PRO CA C 107.424 -6.440 -13.995 1.00 . A A . 18 PRO CA 1 1
14 38011 1 1 18 PRO CB C 107.800 -6.886 -12.580 1.00 . A A . 18 PRO CB 1 1
14 38012 1 1 18 PRO CD C 109.730 -7.213 -13.923 1.00 . A A . 18 PRO CD 1 1
14 38013 1 1 18 PRO CG C 109.283 -6.829 -12.547 1.00 . A A . 18 PRO CG 1 1
14 38014 1 1 18 PRO HA H 106.578 -7.014 -14.344 1.00 . A A . 18 PRO HA 1 1
14 38015 1 1 18 PRO HB2 H 107.361 -6.212 -11.860 1.00 . A A . 18 PRO HB2 1 1
14 38016 1 1 18 PRO HB3 H 107.440 -7.889 -12.409 1.00 . A A . 18 PRO HB3 1 1
14 38017 1 1 18 PRO HD2 H 110.659 -6.720 -14.168 1.00 . A A . 18 PRO HD2 1 1
14 38018 1 1 18 PRO HD3 H 109.837 -8.285 -14.000 1.00 . A A . 18 PRO HD3 1 1
14 38019 1 1 18 PRO HG2 H 109.607 -5.827 -12.310 1.00 . A A . 18 PRO HG2 1 1
14 38020 1 1 18 PRO HG3 H 109.662 -7.531 -11.818 1.00 . A A . 18 PRO HG3 1 1
14 38021 1 1 18 PRO N N 108.630 -6.730 -14.787 1.00 . A A . 18 PRO N 1 1
14 38022 1 1 18 PRO O O 107.686 -4.139 -13.318 1.00 . A A . 18 PRO O 1 1
14 38023 1 1 19 ALA C C 104.604 -2.915 -13.838 1.00 . A A . 19 ALA C 1 1
14 38024 1 1 19 ALA CA C 105.618 -3.240 -14.929 1.00 . A A . 19 ALA CA 1 1
14 38025 1 1 19 ALA CB C 105.020 -2.993 -16.307 1.00 . A A . 19 ALA CB 1 1
14 38026 1 1 19 ALA H H 105.632 -5.306 -15.352 1.00 . A A . 19 ALA H 1 1
14 38027 1 1 19 ALA HA H 106.475 -2.594 -14.813 1.00 . A A . 19 ALA HA 1 1
14 38028 1 1 19 ALA HB1 H 105.755 -3.224 -17.064 1.00 . A A . 19 ALA HB1 1 1
14 38029 1 1 19 ALA HB2 H 104.729 -1.958 -16.393 1.00 . A A . 19 ALA HB2 1 1
14 38030 1 1 19 ALA HB3 H 104.155 -3.623 -16.443 1.00 . A A . 19 ALA HB3 1 1
14 38031 1 1 19 ALA N N 106.073 -4.612 -14.815 1.00 . A A . 19 ALA N 1 1
14 38032 1 1 19 ALA O O 103.890 -3.812 -13.378 1.00 . A A . 19 ALA O 1 1
14 38033 1 1 20 PRO C C 102.196 -1.672 -12.563 1.00 . A A . 20 PRO C 1 1
14 38034 1 1 20 PRO CA C 103.633 -1.217 -12.324 1.00 . A A . 20 PRO CA 1 1
14 38035 1 1 20 PRO CB C 103.722 0.317 -12.359 1.00 . A A . 20 PRO CB 1 1
14 38036 1 1 20 PRO CD C 105.338 -0.527 -13.906 1.00 . A A . 20 PRO CD 1 1
14 38037 1 1 20 PRO CG C 104.470 0.656 -13.606 1.00 . A A . 20 PRO CG 1 1
14 38038 1 1 20 PRO HA H 103.964 -1.578 -11.361 1.00 . A A . 20 PRO HA 1 1
14 38039 1 1 20 PRO HB2 H 102.725 0.733 -12.376 1.00 . A A . 20 PRO HB2 1 1
14 38040 1 1 20 PRO HB3 H 104.244 0.667 -11.481 1.00 . A A . 20 PRO HB3 1 1
14 38041 1 1 20 PRO HD2 H 105.501 -0.618 -14.969 1.00 . A A . 20 PRO HD2 1 1
14 38042 1 1 20 PRO HD3 H 106.278 -0.454 -13.381 1.00 . A A . 20 PRO HD3 1 1
14 38043 1 1 20 PRO HG2 H 103.776 0.828 -14.416 1.00 . A A . 20 PRO HG2 1 1
14 38044 1 1 20 PRO HG3 H 105.077 1.535 -13.442 1.00 . A A . 20 PRO HG3 1 1
14 38045 1 1 20 PRO N N 104.539 -1.648 -13.397 1.00 . A A . 20 PRO N 1 1
14 38046 1 1 20 PRO O O 101.624 -2.390 -11.732 1.00 . A A . 20 PRO O 1 1
14 38047 1 1 21 GLU C C 99.242 -0.941 -13.152 1.00 . A A . 21 GLU C 1 1
14 38048 1 1 21 GLU CA C 100.259 -1.605 -14.076 1.00 . A A . 21 GLU CA 1 1
14 38049 1 1 21 GLU CB C 100.043 -3.122 -14.104 1.00 . A A . 21 GLU CB 1 1
14 38050 1 1 21 GLU CD C 100.261 -3.300 -16.601 1.00 . A A . 21 GLU CD 1 1
14 38051 1 1 21 GLU CG C 100.748 -3.807 -15.261 1.00 . A A . 21 GLU CG 1 1
14 38052 1 1 21 GLU H H 102.171 -0.733 -14.328 1.00 . A A . 21 GLU H 1 1
14 38053 1 1 21 GLU HA H 100.101 -1.223 -15.073 1.00 . A A . 21 GLU HA 1 1
14 38054 1 1 21 GLU HB2 H 100.414 -3.546 -13.182 1.00 . A A . 21 GLU HB2 1 1
14 38055 1 1 21 GLU HB3 H 98.984 -3.323 -14.184 1.00 . A A . 21 GLU HB3 1 1
14 38056 1 1 21 GLU HG2 H 101.809 -3.619 -15.184 1.00 . A A . 21 GLU HG2 1 1
14 38057 1 1 21 GLU HG3 H 100.564 -4.870 -15.204 1.00 . A A . 21 GLU HG3 1 1
14 38058 1 1 21 GLU N N 101.635 -1.271 -13.704 1.00 . A A . 21 GLU N 1 1
14 38059 1 1 21 GLU O O 99.567 -0.499 -12.046 1.00 . A A . 21 GLU O 1 1
14 38060 1 1 21 GLU OE1 O 99.296 -3.878 -17.147 1.00 . A A . 21 GLU OE1 1 1
14 38061 1 1 21 GLU OE2 O 100.849 -2.329 -17.120 1.00 . A A . 21 GLU OE2 1 1
14 38062 1 1 22 GLN C C 96.111 -1.299 -12.131 1.00 . A A . 22 GLN C 1 1
14 38063 1 1 22 GLN CA C 96.939 -0.247 -12.857 1.00 . A A . 22 GLN CA 1 1
14 38064 1 1 22 GLN CB C 96.043 0.584 -13.773 1.00 . A A . 22 GLN CB 1 1
14 38065 1 1 22 GLN CD C 97.112 2.787 -13.186 1.00 . A A . 22 GLN CD 1 1
14 38066 1 1 22 GLN CG C 96.716 1.839 -14.299 1.00 . A A . 22 GLN CG 1 1
14 38067 1 1 22 GLN H H 97.807 -1.238 -14.506 1.00 . A A . 22 GLN H 1 1
14 38068 1 1 22 GLN HA H 97.391 0.405 -12.128 1.00 . A A . 22 GLN HA 1 1
14 38069 1 1 22 GLN HB2 H 95.750 -0.022 -14.616 1.00 . A A . 22 GLN HB2 1 1
14 38070 1 1 22 GLN HB3 H 95.160 0.879 -13.225 1.00 . A A . 22 GLN HB3 1 1
14 38071 1 1 22 GLN HE21 H 95.314 3.625 -13.237 1.00 . A A . 22 GLN HE21 1 1
14 38072 1 1 22 GLN HE22 H 96.420 4.278 -12.076 1.00 . A A . 22 GLN HE22 1 1
14 38073 1 1 22 GLN HG2 H 97.603 1.554 -14.844 1.00 . A A . 22 GLN HG2 1 1
14 38074 1 1 22 GLN HG3 H 96.033 2.348 -14.963 1.00 . A A . 22 GLN HG3 1 1
14 38075 1 1 22 GLN N N 98.008 -0.864 -13.620 1.00 . A A . 22 GLN N 1 1
14 38076 1 1 22 GLN NE2 N 96.191 3.649 -12.793 1.00 . A A . 22 GLN NE2 1 1
14 38077 1 1 22 GLN O O 95.724 -2.310 -12.721 1.00 . A A . 22 GLN O 1 1
14 38078 1 1 22 GLN OE1 O 98.231 2.733 -12.672 1.00 . A A . 22 GLN OE1 1 1
14 38079 1 1 23 PRO C C 93.570 -2.052 -10.561 1.00 . A A . 23 PRO C 1 1
14 38080 1 1 23 PRO CA C 95.003 -1.982 -10.040 1.00 . A A . 23 PRO CA 1 1
14 38081 1 1 23 PRO CB C 95.030 -1.336 -8.652 1.00 . A A . 23 PRO CB 1 1
14 38082 1 1 23 PRO CD C 96.348 0.027 -10.020 1.00 . A A . 23 PRO CD 1 1
14 38083 1 1 23 PRO CG C 96.285 -0.551 -8.647 1.00 . A A . 23 PRO CG 1 1
14 38084 1 1 23 PRO HA H 95.420 -2.975 -9.987 1.00 . A A . 23 PRO HA 1 1
14 38085 1 1 23 PRO HB2 H 94.171 -0.695 -8.540 1.00 . A A . 23 PRO HB2 1 1
14 38086 1 1 23 PRO HB3 H 95.030 -2.097 -7.888 1.00 . A A . 23 PRO HB3 1 1
14 38087 1 1 23 PRO HD2 H 95.698 0.886 -10.091 1.00 . A A . 23 PRO HD2 1 1
14 38088 1 1 23 PRO HD3 H 97.363 0.282 -10.283 1.00 . A A . 23 PRO HD3 1 1
14 38089 1 1 23 PRO HG2 H 96.236 0.231 -7.903 1.00 . A A . 23 PRO HG2 1 1
14 38090 1 1 23 PRO HG3 H 97.129 -1.200 -8.471 1.00 . A A . 23 PRO HG3 1 1
14 38091 1 1 23 PRO N N 95.843 -1.086 -10.837 1.00 . A A . 23 PRO N 1 1
14 38092 1 1 23 PRO O O 93.065 -1.103 -11.167 1.00 . A A . 23 PRO O 1 1
14 38093 1 1 24 ALA C C 90.910 -4.327 -9.673 1.00 . A A . 24 ALA C 1 1
14 38094 1 1 24 ALA CA C 91.534 -3.365 -10.664 1.00 . A A . 24 ALA CA 1 1
14 38095 1 1 24 ALA CB C 91.371 -3.871 -12.089 1.00 . A A . 24 ALA CB 1 1
14 38096 1 1 24 ALA H H 93.432 -3.945 -9.958 1.00 . A A . 24 ALA H 1 1
14 38097 1 1 24 ALA HA H 91.044 -2.406 -10.577 1.00 . A A . 24 ALA HA 1 1
14 38098 1 1 24 ALA HB1 H 91.816 -3.167 -12.774 1.00 . A A . 24 ALA HB1 1 1
14 38099 1 1 24 ALA HB2 H 90.321 -3.980 -12.314 1.00 . A A . 24 ALA HB2 1 1
14 38100 1 1 24 ALA HB3 H 91.862 -4.828 -12.187 1.00 . A A . 24 ALA HB3 1 1
14 38101 1 1 24 ALA N N 92.936 -3.188 -10.342 1.00 . A A . 24 ALA N 1 1
14 38102 1 1 24 ALA O O 90.796 -5.527 -9.932 1.00 . A A . 24 ALA O 1 1
14 38103 1 1 25 GLU C C 88.539 -4.956 -7.673 1.00 . A A . 25 GLU C 1 1
14 38104 1 1 25 GLU CA C 90.010 -4.623 -7.451 1.00 . A A . 25 GLU CA 1 1
14 38105 1 1 25 GLU CB C 90.205 -3.944 -6.101 1.00 . A A . 25 GLU CB 1 1
14 38106 1 1 25 GLU CD C 91.843 -3.094 -4.379 1.00 . A A . 25 GLU CD 1 1
14 38107 1 1 25 GLU CG C 91.664 -3.687 -5.759 1.00 . A A . 25 GLU CG 1 1
14 38108 1 1 25 GLU H H 90.605 -2.826 -8.400 1.00 . A A . 25 GLU H 1 1
14 38109 1 1 25 GLU HA H 90.569 -5.541 -7.448 1.00 . A A . 25 GLU HA 1 1
14 38110 1 1 25 GLU HB2 H 89.686 -3.000 -6.110 1.00 . A A . 25 GLU HB2 1 1
14 38111 1 1 25 GLU HB3 H 89.783 -4.573 -5.335 1.00 . A A . 25 GLU HB3 1 1
14 38112 1 1 25 GLU HG2 H 92.202 -4.622 -5.805 1.00 . A A . 25 GLU HG2 1 1
14 38113 1 1 25 GLU HG3 H 92.074 -3.001 -6.485 1.00 . A A . 25 GLU HG3 1 1
14 38114 1 1 25 GLU N N 90.535 -3.798 -8.525 1.00 . A A . 25 GLU N 1 1
14 38115 1 1 25 GLU O O 87.779 -4.118 -8.161 1.00 . A A . 25 GLU O 1 1
14 38116 1 1 25 GLU OE1 O 91.694 -3.835 -3.385 1.00 . A A . 25 GLU OE1 1 1
14 38117 1 1 25 GLU OE2 O 92.127 -1.879 -4.282 1.00 . A A . 25 GLU OE2 1 1
14 38118 1 1 26 PRO C C 85.846 -5.821 -6.464 1.00 . A A . 26 PRO C 1 1
14 38119 1 1 26 PRO CA C 86.730 -6.616 -7.421 1.00 . A A . 26 PRO CA 1 1
14 38120 1 1 26 PRO CB C 86.775 -8.090 -6.996 1.00 . A A . 26 PRO CB 1 1
14 38121 1 1 26 PRO CD C 89.012 -7.289 -6.915 1.00 . A A . 26 PRO CD 1 1
14 38122 1 1 26 PRO CG C 88.188 -8.509 -7.193 1.00 . A A . 26 PRO CG 1 1
14 38123 1 1 26 PRO HA H 86.339 -6.535 -8.423 1.00 . A A . 26 PRO HA 1 1
14 38124 1 1 26 PRO HB2 H 86.478 -8.177 -5.962 1.00 . A A . 26 PRO HB2 1 1
14 38125 1 1 26 PRO HB3 H 86.104 -8.665 -7.616 1.00 . A A . 26 PRO HB3 1 1
14 38126 1 1 26 PRO HD2 H 89.236 -7.214 -5.860 1.00 . A A . 26 PRO HD2 1 1
14 38127 1 1 26 PRO HD3 H 89.922 -7.311 -7.497 1.00 . A A . 26 PRO HD3 1 1
14 38128 1 1 26 PRO HG2 H 88.438 -9.299 -6.500 1.00 . A A . 26 PRO HG2 1 1
14 38129 1 1 26 PRO HG3 H 88.336 -8.839 -8.212 1.00 . A A . 26 PRO HG3 1 1
14 38130 1 1 26 PRO N N 88.134 -6.193 -7.352 1.00 . A A . 26 PRO N 1 1
14 38131 1 1 26 PRO O O 85.788 -6.109 -5.266 1.00 . A A . 26 PRO O 1 1
14 38132 1 1 27 GLN C C 82.895 -4.559 -6.121 1.00 . A A . 27 GLN C 1 1
14 38133 1 1 27 GLN CA C 84.300 -3.976 -6.180 1.00 . A A . 27 GLN CA 1 1
14 38134 1 1 27 GLN CB C 84.264 -2.545 -6.715 1.00 . A A . 27 GLN CB 1 1
14 38135 1 1 27 GLN CD C 85.605 -0.484 -7.334 1.00 . A A . 27 GLN CD 1 1
14 38136 1 1 27 GLN CG C 85.643 -1.915 -6.835 1.00 . A A . 27 GLN CG 1 1
14 38137 1 1 27 GLN H H 85.250 -4.632 -7.954 1.00 . A A . 27 GLN H 1 1
14 38138 1 1 27 GLN HA H 84.708 -3.963 -5.180 1.00 . A A . 27 GLN HA 1 1
14 38139 1 1 27 GLN HB2 H 83.805 -2.549 -7.692 1.00 . A A . 27 GLN HB2 1 1
14 38140 1 1 27 GLN HB3 H 83.669 -1.937 -6.050 1.00 . A A . 27 GLN HB3 1 1
14 38141 1 1 27 GLN HE21 H 83.944 -0.836 -8.370 1.00 . A A . 27 GLN HE21 1 1
14 38142 1 1 27 GLN HE22 H 84.564 0.775 -8.465 1.00 . A A . 27 GLN HE22 1 1
14 38143 1 1 27 GLN HG2 H 86.111 -1.924 -5.863 1.00 . A A . 27 GLN HG2 1 1
14 38144 1 1 27 GLN HG3 H 86.232 -2.504 -7.521 1.00 . A A . 27 GLN HG3 1 1
14 38145 1 1 27 GLN N N 85.166 -4.813 -6.994 1.00 . A A . 27 GLN N 1 1
14 38146 1 1 27 GLN NE2 N 84.606 -0.149 -8.137 1.00 . A A . 27 GLN NE2 1 1
14 38147 1 1 27 GLN O O 82.594 -5.522 -6.823 1.00 . A A . 27 GLN O 1 1
14 38148 1 1 27 GLN OE1 O 86.477 0.320 -7.003 1.00 . A A . 27 GLN OE1 1 1
14 38149 1 1 28 GLN C C 79.650 -3.486 -5.712 1.00 . A A . 28 GLN C 1 1
14 38150 1 1 28 GLN CA C 80.673 -4.473 -5.149 1.00 . A A . 28 GLN CA 1 1
14 38151 1 1 28 GLN CB C 80.385 -4.742 -3.671 1.00 . A A . 28 GLN CB 1 1
14 38152 1 1 28 GLN CD C 80.996 -6.040 -1.592 1.00 . A A . 28 GLN CD 1 1
14 38153 1 1 28 GLN CG C 81.309 -5.777 -3.051 1.00 . A A . 28 GLN CG 1 1
14 38154 1 1 28 GLN H H 82.311 -3.172 -4.807 1.00 . A A . 28 GLN H 1 1
14 38155 1 1 28 GLN HA H 80.598 -5.401 -5.694 1.00 . A A . 28 GLN HA 1 1
14 38156 1 1 28 GLN HB2 H 80.492 -3.818 -3.122 1.00 . A A . 28 GLN HB2 1 1
14 38157 1 1 28 GLN HB3 H 79.368 -5.094 -3.573 1.00 . A A . 28 GLN HB3 1 1
14 38158 1 1 28 GLN HE21 H 79.752 -7.503 -2.097 1.00 . A A . 28 GLN HE21 1 1
14 38159 1 1 28 GLN HE22 H 79.913 -7.199 -0.402 1.00 . A A . 28 GLN HE22 1 1
14 38160 1 1 28 GLN HG2 H 81.210 -6.704 -3.597 1.00 . A A . 28 GLN HG2 1 1
14 38161 1 1 28 GLN HG3 H 82.326 -5.422 -3.128 1.00 . A A . 28 GLN HG3 1 1
14 38162 1 1 28 GLN N N 82.032 -3.969 -5.308 1.00 . A A . 28 GLN N 1 1
14 38163 1 1 28 GLN NE2 N 80.135 -7.010 -1.338 1.00 . A A . 28 GLN NE2 1 1
14 38164 1 1 28 GLN O O 79.225 -2.555 -5.027 1.00 . A A . 28 GLN O 1 1
14 38165 1 1 28 GLN OE1 O 81.528 -5.380 -0.702 1.00 . A A . 28 GLN OE1 1 1
14 38166 1 1 29 PRO C C 76.835 -3.220 -7.189 1.00 . A A . 29 PRO C 1 1
14 38167 1 1 29 PRO CA C 78.245 -2.829 -7.617 1.00 . A A . 29 PRO CA 1 1
14 38168 1 1 29 PRO CB C 78.439 -3.087 -9.119 1.00 . A A . 29 PRO CB 1 1
14 38169 1 1 29 PRO CD C 79.736 -4.703 -7.895 1.00 . A A . 29 PRO CD 1 1
14 38170 1 1 29 PRO CG C 79.583 -4.047 -9.237 1.00 . A A . 29 PRO CG 1 1
14 38171 1 1 29 PRO HA H 78.409 -1.783 -7.401 1.00 . A A . 29 PRO HA 1 1
14 38172 1 1 29 PRO HB2 H 77.534 -3.509 -9.529 1.00 . A A . 29 PRO HB2 1 1
14 38173 1 1 29 PRO HB3 H 78.660 -2.154 -9.617 1.00 . A A . 29 PRO HB3 1 1
14 38174 1 1 29 PRO HD2 H 79.128 -5.593 -7.836 1.00 . A A . 29 PRO HD2 1 1
14 38175 1 1 29 PRO HD3 H 80.773 -4.934 -7.703 1.00 . A A . 29 PRO HD3 1 1
14 38176 1 1 29 PRO HG2 H 79.361 -4.789 -9.989 1.00 . A A . 29 PRO HG2 1 1
14 38177 1 1 29 PRO HG3 H 80.484 -3.512 -9.495 1.00 . A A . 29 PRO HG3 1 1
14 38178 1 1 29 PRO N N 79.250 -3.669 -6.979 1.00 . A A . 29 PRO N 1 1
14 38179 1 1 29 PRO O O 76.513 -4.406 -7.120 1.00 . A A . 29 PRO O 1 1
14 38180 1 1 30 VAL C C 74.640 -3.100 -5.066 1.00 . A A . 30 VAL C 1 1
14 38181 1 1 30 VAL CA C 74.635 -2.424 -6.437 1.00 . A A . 30 VAL CA 1 1
14 38182 1 1 30 VAL CB C 73.789 -3.264 -7.422 1.00 . A A . 30 VAL CB 1 1
14 38183 1 1 30 VAL CG1 C 72.357 -3.401 -6.922 1.00 . A A . 30 VAL CG1 1 1
14 38184 1 1 30 VAL CG2 C 73.809 -2.647 -8.810 1.00 . A A . 30 VAL CG2 1 1
14 38185 1 1 30 VAL H H 76.322 -1.293 -7.033 1.00 . A A . 30 VAL H 1 1
14 38186 1 1 30 VAL HA H 74.171 -1.453 -6.338 1.00 . A A . 30 VAL HA 1 1
14 38187 1 1 30 VAL HB H 74.222 -4.252 -7.483 1.00 . A A . 30 VAL HB 1 1
14 38188 1 1 30 VAL HG11 H 71.908 -2.423 -6.840 1.00 . A A . 30 VAL HG11 1 1
14 38189 1 1 30 VAL HG12 H 72.359 -3.877 -5.952 1.00 . A A . 30 VAL HG12 1 1
14 38190 1 1 30 VAL HG13 H 71.789 -4.002 -7.616 1.00 . A A . 30 VAL HG13 1 1
14 38191 1 1 30 VAL HG21 H 74.825 -2.608 -9.172 1.00 . A A . 30 VAL HG21 1 1
14 38192 1 1 30 VAL HG22 H 73.405 -1.646 -8.764 1.00 . A A . 30 VAL HG22 1 1
14 38193 1 1 30 VAL HG23 H 73.211 -3.247 -9.479 1.00 . A A . 30 VAL HG23 1 1
14 38194 1 1 30 VAL N N 76.003 -2.213 -6.914 1.00 . A A . 30 VAL N 1 1
14 38195 1 1 30 VAL O O 74.764 -4.321 -4.962 1.00 . A A . 30 VAL O 1 1
14 38196 1 1 31 PRO C C 73.235 -3.501 -2.223 1.00 . A A . 31 PRO C 1 1
14 38197 1 1 31 PRO CA C 74.544 -2.822 -2.624 1.00 . A A . 31 PRO CA 1 1
14 38198 1 1 31 PRO CB C 74.783 -1.563 -1.792 1.00 . A A . 31 PRO CB 1 1
14 38199 1 1 31 PRO CD C 74.307 -0.847 -4.030 1.00 . A A . 31 PRO CD 1 1
14 38200 1 1 31 PRO CG C 74.148 -0.469 -2.580 1.00 . A A . 31 PRO CG 1 1
14 38201 1 1 31 PRO HA H 75.362 -3.511 -2.481 1.00 . A A . 31 PRO HA 1 1
14 38202 1 1 31 PRO HB2 H 74.320 -1.675 -0.822 1.00 . A A . 31 PRO HB2 1 1
14 38203 1 1 31 PRO HB3 H 75.843 -1.402 -1.676 1.00 . A A . 31 PRO HB3 1 1
14 38204 1 1 31 PRO HD2 H 73.414 -0.595 -4.583 1.00 . A A . 31 PRO HD2 1 1
14 38205 1 1 31 PRO HD3 H 75.166 -0.351 -4.456 1.00 . A A . 31 PRO HD3 1 1
14 38206 1 1 31 PRO HG2 H 73.102 -0.394 -2.325 1.00 . A A . 31 PRO HG2 1 1
14 38207 1 1 31 PRO HG3 H 74.650 0.466 -2.379 1.00 . A A . 31 PRO HG3 1 1
14 38208 1 1 31 PRO N N 74.509 -2.308 -3.994 1.00 . A A . 31 PRO N 1 1
14 38209 1 1 31 PRO O O 72.473 -3.956 -3.081 1.00 . A A . 31 PRO O 1 1
14 38210 1 1 32 THR C C 70.511 -3.490 -0.920 1.00 . A A . 32 THR C 1 1
14 38211 1 1 32 THR CA C 71.766 -4.215 -0.435 1.00 . A A . 32 THR CA 1 1
14 38212 1 1 32 THR CB C 71.757 -4.295 1.102 1.00 . A A . 32 THR CB 1 1
14 38213 1 1 32 THR CG2 C 72.714 -5.369 1.590 1.00 . A A . 32 THR CG2 1 1
14 38214 1 1 32 THR H H 73.610 -3.195 -0.283 1.00 . A A . 32 THR H 1 1
14 38215 1 1 32 THR HA H 71.751 -5.223 -0.822 1.00 . A A . 32 THR HA 1 1
14 38216 1 1 32 THR HB H 70.757 -4.554 1.422 1.00 . A A . 32 THR HB 1 1
14 38217 1 1 32 THR HG1 H 73.075 -2.993 1.795 1.00 . A A . 32 THR HG1 1 1
14 38218 1 1 32 THR HG21 H 72.712 -5.388 2.668 1.00 . A A . 32 THR HG21 1 1
14 38219 1 1 32 THR HG22 H 73.711 -5.153 1.235 1.00 . A A . 32 THR HG22 1 1
14 38220 1 1 32 THR HG23 H 72.401 -6.330 1.213 1.00 . A A . 32 THR HG23 1 1
14 38221 1 1 32 THR N N 72.975 -3.577 -0.925 1.00 . A A . 32 THR N 1 1
14 38222 1 1 32 THR O O 70.483 -2.261 -1.026 1.00 . A A . 32 THR O 1 1
14 38223 1 1 32 THR OG1 O 72.118 -3.027 1.670 1.00 . A A . 32 THR OG1 1 1
14 38224 1 1 33 VAL C C 67.067 -4.436 -1.005 1.00 . A A . 33 VAL C 1 1
14 38225 1 1 33 VAL CA C 68.220 -3.724 -1.704 1.00 . A A . 33 VAL CA 1 1
14 38226 1 1 33 VAL CB C 68.059 -3.878 -3.237 1.00 . A A . 33 VAL CB 1 1
14 38227 1 1 33 VAL CG1 C 66.708 -3.350 -3.695 1.00 . A A . 33 VAL CG1 1 1
14 38228 1 1 33 VAL CG2 C 69.180 -3.161 -3.976 1.00 . A A . 33 VAL CG2 1 1
14 38229 1 1 33 VAL H H 69.575 -5.236 -1.125 1.00 . A A . 33 VAL H 1 1
14 38230 1 1 33 VAL HA H 68.188 -2.672 -1.458 1.00 . A A . 33 VAL HA 1 1
14 38231 1 1 33 VAL HB H 68.110 -4.929 -3.481 1.00 . A A . 33 VAL HB 1 1
14 38232 1 1 33 VAL HG11 H 66.626 -2.304 -3.442 1.00 . A A . 33 VAL HG11 1 1
14 38233 1 1 33 VAL HG12 H 65.920 -3.902 -3.202 1.00 . A A . 33 VAL HG12 1 1
14 38234 1 1 33 VAL HG13 H 66.619 -3.472 -4.764 1.00 . A A . 33 VAL HG13 1 1
14 38235 1 1 33 VAL HG21 H 69.149 -2.108 -3.743 1.00 . A A . 33 VAL HG21 1 1
14 38236 1 1 33 VAL HG22 H 69.054 -3.298 -5.040 1.00 . A A . 33 VAL HG22 1 1
14 38237 1 1 33 VAL HG23 H 70.131 -3.569 -3.669 1.00 . A A . 33 VAL HG23 1 1
14 38238 1 1 33 VAL N N 69.486 -4.265 -1.231 1.00 . A A . 33 VAL N 1 1
14 38239 1 1 33 VAL O O 66.791 -5.601 -1.289 1.00 . A A . 33 VAL O 1 1
14 38240 1 1 34 PRO C C 64.153 -4.829 -0.170 1.00 . A A . 34 PRO C 1 1
14 38241 1 1 34 PRO CA C 65.284 -4.308 0.708 1.00 . A A . 34 PRO CA 1 1
14 38242 1 1 34 PRO CB C 64.802 -3.125 1.537 1.00 . A A . 34 PRO CB 1 1
14 38243 1 1 34 PRO CD C 66.716 -2.377 0.373 1.00 . A A . 34 PRO CD 1 1
14 38244 1 1 34 PRO CG C 66.011 -2.283 1.685 1.00 . A A . 34 PRO CG 1 1
14 38245 1 1 34 PRO HA H 65.610 -5.092 1.372 1.00 . A A . 34 PRO HA 1 1
14 38246 1 1 34 PRO HB2 H 64.016 -2.612 1.010 1.00 . A A . 34 PRO HB2 1 1
14 38247 1 1 34 PRO HB3 H 64.441 -3.469 2.492 1.00 . A A . 34 PRO HB3 1 1
14 38248 1 1 34 PRO HD2 H 66.314 -1.652 -0.312 1.00 . A A . 34 PRO HD2 1 1
14 38249 1 1 34 PRO HD3 H 67.776 -2.236 0.500 1.00 . A A . 34 PRO HD3 1 1
14 38250 1 1 34 PRO HG2 H 65.734 -1.261 1.887 1.00 . A A . 34 PRO HG2 1 1
14 38251 1 1 34 PRO HG3 H 66.634 -2.679 2.472 1.00 . A A . 34 PRO HG3 1 1
14 38252 1 1 34 PRO N N 66.408 -3.750 -0.056 1.00 . A A . 34 PRO N 1 1
14 38253 1 1 34 PRO O O 64.048 -4.490 -1.350 1.00 . A A . 34 PRO O 1 1
14 38254 1 1 35 SER C C 60.977 -5.280 -0.255 1.00 . A A . 35 SER C 1 1
14 38255 1 1 35 SER CA C 62.174 -6.222 -0.283 1.00 . A A . 35 SER CA 1 1
14 38256 1 1 35 SER CB C 61.794 -7.562 0.347 1.00 . A A . 35 SER CB 1 1
14 38257 1 1 35 SER H H 63.430 -5.834 1.378 1.00 . A A . 35 SER H 1 1
14 38258 1 1 35 SER HA H 62.468 -6.383 -1.309 1.00 . A A . 35 SER HA 1 1
14 38259 1 1 35 SER HB2 H 61.465 -7.398 1.362 1.00 . A A . 35 SER HB2 1 1
14 38260 1 1 35 SER HB3 H 60.996 -8.011 -0.222 1.00 . A A . 35 SER HB3 1 1
14 38261 1 1 35 SER HG H 63.699 -7.979 0.097 1.00 . A A . 35 SER HG 1 1
14 38262 1 1 35 SER N N 63.303 -5.639 0.425 1.00 . A A . 35 SER N 1 1
14 38263 1 1 35 SER O O 60.535 -4.848 0.810 1.00 . A A . 35 SER O 1 1
14 38264 1 1 35 SER OG O 62.900 -8.453 0.366 1.00 . A A . 35 SER OG 1 1
14 38265 1 1 36 VAL C C 58.130 -4.862 -2.146 1.00 . A A . 36 VAL C 1 1
14 38266 1 1 36 VAL CA C 59.301 -4.090 -1.543 1.00 . A A . 36 VAL CA 1 1
14 38267 1 1 36 VAL CB C 59.593 -2.847 -2.413 1.00 . A A . 36 VAL CB 1 1
14 38268 1 1 36 VAL CG1 C 58.378 -1.931 -2.474 1.00 . A A . 36 VAL CG1 1 1
14 38269 1 1 36 VAL CG2 C 60.806 -2.092 -1.886 1.00 . A A . 36 VAL CG2 1 1
14 38270 1 1 36 VAL H H 60.888 -5.301 -2.248 1.00 . A A . 36 VAL H 1 1
14 38271 1 1 36 VAL HA H 59.033 -3.757 -0.552 1.00 . A A . 36 VAL HA 1 1
14 38272 1 1 36 VAL HB H 59.814 -3.181 -3.417 1.00 . A A . 36 VAL HB 1 1
14 38273 1 1 36 VAL HG11 H 58.597 -1.083 -3.107 1.00 . A A . 36 VAL HG11 1 1
14 38274 1 1 36 VAL HG12 H 58.138 -1.585 -1.480 1.00 . A A . 36 VAL HG12 1 1
14 38275 1 1 36 VAL HG13 H 57.537 -2.474 -2.879 1.00 . A A . 36 VAL HG13 1 1
14 38276 1 1 36 VAL HG21 H 61.002 -1.238 -2.516 1.00 . A A . 36 VAL HG21 1 1
14 38277 1 1 36 VAL HG22 H 61.666 -2.747 -1.887 1.00 . A A . 36 VAL HG22 1 1
14 38278 1 1 36 VAL HG23 H 60.610 -1.758 -0.878 1.00 . A A . 36 VAL HG23 1 1
14 38279 1 1 36 VAL N N 60.468 -4.952 -1.430 1.00 . A A . 36 VAL N 1 1
14 38280 1 1 36 VAL O O 58.065 -5.049 -3.361 1.00 . A A . 36 VAL O 1 1
14 38281 1 1 37 PRO C C 54.931 -5.149 -2.292 1.00 . A A . 37 PRO C 1 1
14 38282 1 1 37 PRO CA C 56.023 -6.077 -1.764 1.00 . A A . 37 PRO CA 1 1
14 38283 1 1 37 PRO CB C 55.538 -6.829 -0.513 1.00 . A A . 37 PRO CB 1 1
14 38284 1 1 37 PRO CD C 57.209 -5.224 0.153 1.00 . A A . 37 PRO CD 1 1
14 38285 1 1 37 PRO CG C 56.493 -6.473 0.586 1.00 . A A . 37 PRO CG 1 1
14 38286 1 1 37 PRO HA H 56.286 -6.789 -2.533 1.00 . A A . 37 PRO HA 1 1
14 38287 1 1 37 PRO HB2 H 54.535 -6.516 -0.277 1.00 . A A . 37 PRO HB2 1 1
14 38288 1 1 37 PRO HB3 H 55.546 -7.890 -0.709 1.00 . A A . 37 PRO HB3 1 1
14 38289 1 1 37 PRO HD2 H 56.673 -4.348 0.477 1.00 . A A . 37 PRO HD2 1 1
14 38290 1 1 37 PRO HD3 H 58.217 -5.213 0.534 1.00 . A A . 37 PRO HD3 1 1
14 38291 1 1 37 PRO HG2 H 55.946 -6.290 1.499 1.00 . A A . 37 PRO HG2 1 1
14 38292 1 1 37 PRO HG3 H 57.200 -7.276 0.730 1.00 . A A . 37 PRO HG3 1 1
14 38293 1 1 37 PRO N N 57.198 -5.341 -1.305 1.00 . A A . 37 PRO N 1 1
14 38294 1 1 37 PRO O O 55.140 -3.940 -2.424 1.00 . A A . 37 PRO O 1 1
14 38295 1 1 38 THR C C 51.369 -5.229 -2.386 1.00 . A A . 38 THR C 1 1
14 38296 1 1 38 THR CA C 52.664 -4.931 -3.132 1.00 . A A . 38 THR CA 1 1
14 38297 1 1 38 THR CB C 52.483 -5.235 -4.635 1.00 . A A . 38 THR CB 1 1
14 38298 1 1 38 THR CG2 C 51.439 -4.324 -5.268 1.00 . A A . 38 THR CG2 1 1
14 38299 1 1 38 THR H H 53.637 -6.668 -2.431 1.00 . A A . 38 THR H 1 1
14 38300 1 1 38 THR HA H 52.897 -3.883 -3.017 1.00 . A A . 38 THR HA 1 1
14 38301 1 1 38 THR HB H 52.160 -6.260 -4.741 1.00 . A A . 38 THR HB 1 1
14 38302 1 1 38 THR HG1 H 54.098 -4.199 -5.107 1.00 . A A . 38 THR HG1 1 1
14 38303 1 1 38 THR HG21 H 51.750 -3.295 -5.166 1.00 . A A . 38 THR HG21 1 1
14 38304 1 1 38 THR HG22 H 50.491 -4.465 -4.771 1.00 . A A . 38 THR HG22 1 1
14 38305 1 1 38 THR HG23 H 51.336 -4.567 -6.315 1.00 . A A . 38 THR HG23 1 1
14 38306 1 1 38 THR N N 53.764 -5.707 -2.586 1.00 . A A . 38 THR N 1 1
14 38307 1 1 38 THR O O 51.143 -6.351 -1.937 1.00 . A A . 38 THR O 1 1
14 38308 1 1 38 THR OG1 O 53.735 -5.067 -5.317 1.00 . A A . 38 THR OG1 1 1
14 38309 1 1 39 ILE C C 48.136 -4.343 -2.628 1.00 . A A . 39 ILE C 1 1
14 38310 1 1 39 ILE CA C 49.248 -4.367 -1.584 1.00 . A A . 39 ILE CA 1 1
14 38311 1 1 39 ILE CB C 49.001 -3.249 -0.552 1.00 . A A . 39 ILE CB 1 1
14 38312 1 1 39 ILE CD1 C 50.047 -2.085 1.467 1.00 . A A . 39 ILE CD1 1 1
14 38313 1 1 39 ILE CG1 C 50.239 -3.070 0.333 1.00 . A A . 39 ILE CG1 1 1
14 38314 1 1 39 ILE CG2 C 47.772 -3.569 0.291 1.00 . A A . 39 ILE CG2 1 1
14 38315 1 1 39 ILE H H 50.802 -3.323 -2.562 1.00 . A A . 39 ILE H 1 1
14 38316 1 1 39 ILE HA H 49.237 -5.317 -1.071 1.00 . A A . 39 ILE HA 1 1
14 38317 1 1 39 ILE HB H 48.812 -2.331 -1.086 1.00 . A A . 39 ILE HB 1 1
14 38318 1 1 39 ILE HD11 H 49.242 -2.419 2.103 1.00 . A A . 39 ILE HD11 1 1
14 38319 1 1 39 ILE HD12 H 49.806 -1.112 1.063 1.00 . A A . 39 ILE HD12 1 1
14 38320 1 1 39 ILE HD13 H 50.958 -2.019 2.044 1.00 . A A . 39 ILE HD13 1 1
14 38321 1 1 39 ILE HG12 H 50.511 -4.023 0.759 1.00 . A A . 39 ILE HG12 1 1
14 38322 1 1 39 ILE HG13 H 51.055 -2.714 -0.278 1.00 . A A . 39 ILE HG13 1 1
14 38323 1 1 39 ILE HG21 H 46.908 -3.655 -0.351 1.00 . A A . 39 ILE HG21 1 1
14 38324 1 1 39 ILE HG22 H 47.610 -2.777 1.007 1.00 . A A . 39 ILE HG22 1 1
14 38325 1 1 39 ILE HG23 H 47.926 -4.501 0.814 1.00 . A A . 39 ILE HG23 1 1
14 38326 1 1 39 ILE N N 50.539 -4.210 -2.231 1.00 . A A . 39 ILE N 1 1
14 38327 1 1 39 ILE O O 47.815 -3.285 -3.171 1.00 . A A . 39 ILE O 1 1
14 38328 1 1 40 PRO C C 45.179 -4.992 -3.440 1.00 . A A . 40 PRO C 1 1
14 38329 1 1 40 PRO CA C 46.483 -5.604 -3.935 1.00 . A A . 40 PRO CA 1 1
14 38330 1 1 40 PRO CB C 46.315 -7.112 -4.171 1.00 . A A . 40 PRO CB 1 1
14 38331 1 1 40 PRO CD C 47.876 -6.820 -2.375 1.00 . A A . 40 PRO CD 1 1
14 38332 1 1 40 PRO CG C 47.464 -7.762 -3.470 1.00 . A A . 40 PRO CG 1 1
14 38333 1 1 40 PRO HA H 46.769 -5.126 -4.861 1.00 . A A . 40 PRO HA 1 1
14 38334 1 1 40 PRO HB2 H 45.370 -7.436 -3.758 1.00 . A A . 40 PRO HB2 1 1
14 38335 1 1 40 PRO HB3 H 46.336 -7.316 -5.231 1.00 . A A . 40 PRO HB3 1 1
14 38336 1 1 40 PRO HD2 H 47.307 -7.006 -1.477 1.00 . A A . 40 PRO HD2 1 1
14 38337 1 1 40 PRO HD3 H 48.936 -6.906 -2.182 1.00 . A A . 40 PRO HD3 1 1
14 38338 1 1 40 PRO HG2 H 47.151 -8.708 -3.051 1.00 . A A . 40 PRO HG2 1 1
14 38339 1 1 40 PRO HG3 H 48.279 -7.910 -4.162 1.00 . A A . 40 PRO HG3 1 1
14 38340 1 1 40 PRO N N 47.550 -5.507 -2.944 1.00 . A A . 40 PRO N 1 1
14 38341 1 1 40 PRO O O 44.481 -5.604 -2.628 1.00 . A A . 40 PRO O 1 1
14 38342 1 1 41 GLN C C 42.414 -3.946 -3.818 1.00 . A A . 41 GLN C 1 1
14 38343 1 1 41 GLN CA C 43.642 -3.127 -3.436 1.00 . A A . 41 GLN CA 1 1
14 38344 1 1 41 GLN CB C 43.554 -1.719 -4.030 1.00 . A A . 41 GLN CB 1 1
14 38345 1 1 41 GLN CD C 44.994 -0.715 -2.214 1.00 . A A . 41 GLN CD 1 1
14 38346 1 1 41 GLN CG C 44.762 -0.856 -3.705 1.00 . A A . 41 GLN CG 1 1
14 38347 1 1 41 GLN H H 45.435 -3.353 -4.547 1.00 . A A . 41 GLN H 1 1
14 38348 1 1 41 GLN HA H 43.691 -3.053 -2.360 1.00 . A A . 41 GLN HA 1 1
14 38349 1 1 41 GLN HB2 H 43.467 -1.796 -5.104 1.00 . A A . 41 GLN HB2 1 1
14 38350 1 1 41 GLN HB3 H 42.673 -1.231 -3.640 1.00 . A A . 41 GLN HB3 1 1
14 38351 1 1 41 GLN HE21 H 46.956 -0.602 -2.512 1.00 . A A . 41 GLN HE21 1 1
14 38352 1 1 41 GLN HE22 H 46.434 -0.495 -0.865 1.00 . A A . 41 GLN HE22 1 1
14 38353 1 1 41 GLN HG2 H 45.637 -1.303 -4.149 1.00 . A A . 41 GLN HG2 1 1
14 38354 1 1 41 GLN HG3 H 44.610 0.126 -4.126 1.00 . A A . 41 GLN HG3 1 1
14 38355 1 1 41 GLN N N 44.854 -3.796 -3.892 1.00 . A A . 41 GLN N 1 1
14 38356 1 1 41 GLN NE2 N 46.253 -0.592 -1.824 1.00 . A A . 41 GLN NE2 1 1
14 38357 1 1 41 GLN O O 41.585 -4.274 -2.962 1.00 . A A . 41 GLN O 1 1
14 38358 1 1 41 GLN OE1 O 44.051 -0.732 -1.420 1.00 . A A . 41 GLN OE1 1 1
14 38359 1 1 42 GLN C C 39.919 -4.314 -5.506 1.00 . A A . 42 GLN C 1 1
14 38360 1 1 42 GLN CA C 41.234 -5.074 -5.650 1.00 . A A . 42 GLN CA 1 1
14 38361 1 1 42 GLN CB C 41.126 -6.456 -4.995 1.00 . A A . 42 GLN CB 1 1
14 38362 1 1 42 GLN CD C 42.274 -8.632 -4.433 1.00 . A A . 42 GLN CD 1 1
14 38363 1 1 42 GLN CG C 42.351 -7.330 -5.204 1.00 . A A . 42 GLN CG 1 1
14 38364 1 1 42 GLN H H 43.079 -4.045 -5.696 1.00 . A A . 42 GLN H 1 1
14 38365 1 1 42 GLN HA H 41.430 -5.209 -6.704 1.00 . A A . 42 GLN HA 1 1
14 38366 1 1 42 GLN HB2 H 40.984 -6.326 -3.932 1.00 . A A . 42 GLN HB2 1 1
14 38367 1 1 42 GLN HB3 H 40.270 -6.970 -5.404 1.00 . A A . 42 GLN HB3 1 1
14 38368 1 1 42 GLN HE21 H 44.248 -8.679 -4.269 1.00 . A A . 42 GLN HE21 1 1
14 38369 1 1 42 GLN HE22 H 43.404 -9.995 -3.533 1.00 . A A . 42 GLN HE22 1 1
14 38370 1 1 42 GLN HG2 H 42.443 -7.557 -6.255 1.00 . A A . 42 GLN HG2 1 1
14 38371 1 1 42 GLN HG3 H 43.227 -6.786 -4.877 1.00 . A A . 42 GLN HG3 1 1
14 38372 1 1 42 GLN N N 42.347 -4.307 -5.097 1.00 . A A . 42 GLN N 1 1
14 38373 1 1 42 GLN NE2 N 43.424 -9.154 -4.041 1.00 . A A . 42 GLN NE2 1 1
14 38374 1 1 42 GLN O O 39.098 -4.639 -4.646 1.00 . A A . 42 GLN O 1 1
14 38375 1 1 42 GLN OE1 O 41.191 -9.166 -4.193 1.00 . A A . 42 GLN OE1 1 1
14 38376 1 1 43 PRO C C 37.276 -3.332 -6.824 1.00 . A A . 43 PRO C 1 1
14 38377 1 1 43 PRO CA C 38.463 -2.508 -6.328 1.00 . A A . 43 PRO CA 1 1
14 38378 1 1 43 PRO CB C 38.754 -1.349 -7.293 1.00 . A A . 43 PRO CB 1 1
14 38379 1 1 43 PRO CD C 40.644 -2.795 -7.351 1.00 . A A . 43 PRO CD 1 1
14 38380 1 1 43 PRO CG C 40.232 -1.363 -7.497 1.00 . A A . 43 PRO CG 1 1
14 38381 1 1 43 PRO HA H 38.247 -2.122 -5.344 1.00 . A A . 43 PRO HA 1 1
14 38382 1 1 43 PRO HB2 H 38.227 -1.513 -8.221 1.00 . A A . 43 PRO HB2 1 1
14 38383 1 1 43 PRO HB3 H 38.427 -0.419 -6.849 1.00 . A A . 43 PRO HB3 1 1
14 38384 1 1 43 PRO HD2 H 40.523 -3.323 -8.286 1.00 . A A . 43 PRO HD2 1 1
14 38385 1 1 43 PRO HD3 H 41.662 -2.865 -7.000 1.00 . A A . 43 PRO HD3 1 1
14 38386 1 1 43 PRO HG2 H 40.471 -1.001 -8.485 1.00 . A A . 43 PRO HG2 1 1
14 38387 1 1 43 PRO HG3 H 40.714 -0.755 -6.745 1.00 . A A . 43 PRO HG3 1 1
14 38388 1 1 43 PRO N N 39.703 -3.289 -6.339 1.00 . A A . 43 PRO N 1 1
14 38389 1 1 43 PRO O O 37.407 -4.133 -7.752 1.00 . A A . 43 PRO O 1 1
14 38390 1 1 44 GLY C C 33.687 -3.066 -6.405 1.00 . A A . 44 GLY C 1 1
14 38391 1 1 44 GLY CA C 34.942 -3.877 -6.600 1.00 . A A . 44 GLY CA 1 1
14 38392 1 1 44 GLY H H 36.071 -2.491 -5.469 1.00 . A A . 44 GLY H 1 1
14 38393 1 1 44 GLY HA2 H 35.025 -4.141 -7.644 1.00 . A A . 44 GLY HA2 1 1
14 38394 1 1 44 GLY HA3 H 34.866 -4.780 -6.016 1.00 . A A . 44 GLY HA3 1 1
14 38395 1 1 44 GLY N N 36.125 -3.143 -6.202 1.00 . A A . 44 GLY N 1 1
14 38396 1 1 44 GLY O O 33.672 -2.127 -5.614 1.00 . A A . 44 GLY O 1 1
14 38397 1 1 45 PRO C C 30.568 -2.870 -5.816 1.00 . A A . 45 PRO C 1 1
14 38398 1 1 45 PRO CA C 31.372 -2.658 -7.091 1.00 . A A . 45 PRO CA 1 1
14 38399 1 1 45 PRO CB C 30.607 -3.199 -8.290 1.00 . A A . 45 PRO CB 1 1
14 38400 1 1 45 PRO CD C 32.534 -4.594 -7.989 1.00 . A A . 45 PRO CD 1 1
14 38401 1 1 45 PRO CG C 31.108 -4.593 -8.460 1.00 . A A . 45 PRO CG 1 1
14 38402 1 1 45 PRO HA H 31.553 -1.604 -7.228 1.00 . A A . 45 PRO HA 1 1
14 38403 1 1 45 PRO HB2 H 29.549 -3.179 -8.077 1.00 . A A . 45 PRO HB2 1 1
14 38404 1 1 45 PRO HB3 H 30.818 -2.596 -9.158 1.00 . A A . 45 PRO HB3 1 1
14 38405 1 1 45 PRO HD2 H 32.750 -5.497 -7.437 1.00 . A A . 45 PRO HD2 1 1
14 38406 1 1 45 PRO HD3 H 33.207 -4.496 -8.826 1.00 . A A . 45 PRO HD3 1 1
14 38407 1 1 45 PRO HG2 H 30.521 -5.270 -7.859 1.00 . A A . 45 PRO HG2 1 1
14 38408 1 1 45 PRO HG3 H 31.060 -4.876 -9.499 1.00 . A A . 45 PRO HG3 1 1
14 38409 1 1 45 PRO N N 32.615 -3.416 -7.113 1.00 . A A . 45 PRO N 1 1
14 38410 1 1 45 PRO O O 30.268 -4.005 -5.438 1.00 . A A . 45 PRO O 1 1
14 38411 1 1 46 ILE C C 27.942 -2.127 -4.396 1.00 . A A . 46 ILE C 1 1
14 38412 1 1 46 ILE CA C 29.380 -1.851 -3.981 1.00 . A A . 46 ILE CA 1 1
14 38413 1 1 46 ILE CB C 29.443 -0.554 -3.164 1.00 . A A . 46 ILE CB 1 1
14 38414 1 1 46 ILE CD1 C 31.054 1.105 -2.096 1.00 . A A . 46 ILE CD1 1 1
14 38415 1 1 46 ILE CG1 C 30.897 -0.178 -2.880 1.00 . A A . 46 ILE CG1 1 1
14 38416 1 1 46 ILE CG2 C 28.664 -0.704 -1.868 1.00 . A A . 46 ILE CG2 1 1
14 38417 1 1 46 ILE H H 30.543 -0.910 -5.472 1.00 . A A . 46 ILE H 1 1
14 38418 1 1 46 ILE HA H 29.730 -2.659 -3.363 1.00 . A A . 46 ILE HA 1 1
14 38419 1 1 46 ILE HB H 28.986 0.222 -3.740 1.00 . A A . 46 ILE HB 1 1
14 38420 1 1 46 ILE HD11 H 30.598 0.990 -1.125 1.00 . A A . 46 ILE HD11 1 1
14 38421 1 1 46 ILE HD12 H 30.572 1.913 -2.627 1.00 . A A . 46 ILE HD12 1 1
14 38422 1 1 46 ILE HD13 H 32.103 1.327 -1.977 1.00 . A A . 46 ILE HD13 1 1
14 38423 1 1 46 ILE HG12 H 31.363 -0.969 -2.317 1.00 . A A . 46 ILE HG12 1 1
14 38424 1 1 46 ILE HG13 H 31.419 -0.058 -3.818 1.00 . A A . 46 ILE HG13 1 1
14 38425 1 1 46 ILE HG21 H 29.077 -1.518 -1.292 1.00 . A A . 46 ILE HG21 1 1
14 38426 1 1 46 ILE HG22 H 27.628 -0.910 -2.094 1.00 . A A . 46 ILE HG22 1 1
14 38427 1 1 46 ILE HG23 H 28.733 0.211 -1.298 1.00 . A A . 46 ILE HG23 1 1
14 38428 1 1 46 ILE N N 30.223 -1.782 -5.158 1.00 . A A . 46 ILE N 1 1
14 38429 1 1 46 ILE O O 27.329 -3.092 -3.927 1.00 . A A . 46 ILE O 1 1
14 38430 1 1 47 GLU C C 25.045 -1.488 -4.757 1.00 . A A . 47 GLU C 1 1
14 38431 1 1 47 GLU CA C 26.092 -1.466 -5.870 1.00 . A A . 47 GLU CA 1 1
14 38432 1 1 47 GLU CB C 26.088 -2.767 -6.688 1.00 . A A . 47 GLU CB 1 1
14 38433 1 1 47 GLU CD C 23.672 -3.500 -6.962 1.00 . A A . 47 GLU CD 1 1
14 38434 1 1 47 GLU CG C 24.902 -2.926 -7.634 1.00 . A A . 47 GLU CG 1 1
14 38435 1 1 47 GLU H H 27.958 -0.505 -5.571 1.00 . A A . 47 GLU H 1 1
14 38436 1 1 47 GLU HA H 25.893 -0.632 -6.525 1.00 . A A . 47 GLU HA 1 1
14 38437 1 1 47 GLU HB2 H 26.990 -2.807 -7.278 1.00 . A A . 47 GLU HB2 1 1
14 38438 1 1 47 GLU HB3 H 26.085 -3.602 -6.004 1.00 . A A . 47 GLU HB3 1 1
14 38439 1 1 47 GLU HG2 H 24.650 -1.956 -8.037 1.00 . A A . 47 GLU HG2 1 1
14 38440 1 1 47 GLU HG3 H 25.192 -3.583 -8.442 1.00 . A A . 47 GLU HG3 1 1
14 38441 1 1 47 GLU N N 27.424 -1.280 -5.292 1.00 . A A . 47 GLU N 1 1
14 38442 1 1 47 GLU O O 24.594 -2.548 -4.319 1.00 . A A . 47 GLU O 1 1
14 38443 1 1 47 GLU OE1 O 23.758 -4.627 -6.430 1.00 . A A . 47 GLU OE1 1 1
14 38444 1 1 47 GLU OE2 O 22.619 -2.832 -6.964 1.00 . A A . 47 GLU OE2 1 1
14 38445 1 1 48 HIS C C 22.711 0.821 -3.343 1.00 . A A . 48 HIS C 1 1
14 38446 1 1 48 HIS CA C 23.811 -0.194 -3.123 1.00 . A A . 48 HIS CA 1 1
14 38447 1 1 48 HIS CB C 24.598 0.172 -1.864 1.00 . A A . 48 HIS CB 1 1
14 38448 1 1 48 HIS CD2 C 24.925 2.697 -1.361 1.00 . A A . 48 HIS CD2 1 1
14 38449 1 1 48 HIS CE1 C 26.816 3.007 -2.416 1.00 . A A . 48 HIS CE1 1 1
14 38450 1 1 48 HIS CG C 25.278 1.512 -1.912 1.00 . A A . 48 HIS CG 1 1
14 38451 1 1 48 HIS H H 24.994 0.511 -4.725 1.00 . A A . 48 HIS H 1 1
14 38452 1 1 48 HIS HA H 23.358 -1.157 -2.976 1.00 . A A . 48 HIS HA 1 1
14 38453 1 1 48 HIS HB2 H 23.920 0.185 -1.025 1.00 . A A . 48 HIS HB2 1 1
14 38454 1 1 48 HIS HB3 H 25.342 -0.580 -1.695 1.00 . A A . 48 HIS HB3 1 1
14 38455 1 1 48 HIS HD1 H 26.980 1.084 -3.086 1.00 . A A . 48 HIS HD1 1 1
14 38456 1 1 48 HIS HD2 H 24.040 2.889 -0.771 1.00 . A A . 48 HIS HD2 1 1
14 38457 1 1 48 HIS HE1 H 27.703 3.471 -2.819 1.00 . A A . 48 HIS HE1 1 1
14 38458 1 1 48 HIS HE2 H 26.000 4.494 -1.276 1.00 . A A . 48 HIS HE2 1 1
14 38459 1 1 48 HIS N N 24.685 -0.304 -4.279 1.00 . A A . 48 HIS N 1 1
14 38460 1 1 48 HIS ND1 N 26.469 1.742 -2.570 1.00 . A A . 48 HIS ND1 1 1
14 38461 1 1 48 HIS NE2 N 25.897 3.607 -1.689 1.00 . A A . 48 HIS NE2 1 1
14 38462 1 1 48 HIS O O 22.897 1.827 -4.026 1.00 . A A . 48 HIS O 1 1
14 38463 1 1 49 GLU C C 19.396 1.029 -1.759 1.00 . A A . 49 GLU C 1 1
14 38464 1 1 49 GLU CA C 20.395 1.379 -2.857 1.00 . A A . 49 GLU CA 1 1
14 38465 1 1 49 GLU CB C 19.767 1.149 -4.233 1.00 . A A . 49 GLU CB 1 1
14 38466 1 1 49 GLU CD C 18.563 -0.443 -5.772 1.00 . A A . 49 GLU CD 1 1
14 38467 1 1 49 GLU CG C 19.086 -0.194 -4.375 1.00 . A A . 49 GLU CG 1 1
14 38468 1 1 49 GLU H H 21.564 -0.218 -2.106 1.00 . A A . 49 GLU H 1 1
14 38469 1 1 49 GLU HA H 20.680 2.411 -2.763 1.00 . A A . 49 GLU HA 1 1
14 38470 1 1 49 GLU HB2 H 19.032 1.920 -4.412 1.00 . A A . 49 GLU HB2 1 1
14 38471 1 1 49 GLU HB3 H 20.539 1.220 -4.982 1.00 . A A . 49 GLU HB3 1 1
14 38472 1 1 49 GLU HG2 H 19.797 -0.967 -4.126 1.00 . A A . 49 GLU HG2 1 1
14 38473 1 1 49 GLU HG3 H 18.258 -0.226 -3.679 1.00 . A A . 49 GLU HG3 1 1
14 38474 1 1 49 GLU N N 21.588 0.558 -2.710 1.00 . A A . 49 GLU N 1 1
14 38475 1 1 49 GLU O O 19.229 -0.139 -1.400 1.00 . A A . 49 GLU O 1 1
14 38476 1 1 49 GLU OE1 O 19.332 -0.916 -6.629 1.00 . A A . 49 GLU OE1 1 1
14 38477 1 1 49 GLU OE2 O 17.373 -0.159 -6.025 1.00 . A A . 49 GLU OE2 1 1
14 38478 1 1 50 ASP C C 16.474 2.389 -0.452 1.00 . A A . 50 ASP C 1 1
14 38479 1 1 50 ASP CA C 17.857 1.874 -0.089 1.00 . A A . 50 ASP CA 1 1
14 38480 1 1 50 ASP CB C 18.398 2.628 1.118 1.00 . A A . 50 ASP CB 1 1
14 38481 1 1 50 ASP CG C 17.831 2.120 2.430 1.00 . A A . 50 ASP CG 1 1
14 38482 1 1 50 ASP H H 18.907 2.950 -1.565 1.00 . A A . 50 ASP H 1 1
14 38483 1 1 50 ASP HA H 17.798 0.821 0.141 1.00 . A A . 50 ASP HA 1 1
14 38484 1 1 50 ASP HB2 H 19.467 2.533 1.141 1.00 . A A . 50 ASP HB2 1 1
14 38485 1 1 50 ASP HB3 H 18.142 3.667 1.016 1.00 . A A . 50 ASP HB3 1 1
14 38486 1 1 50 ASP N N 18.761 2.049 -1.211 1.00 . A A . 50 ASP N 1 1
14 38487 1 1 50 ASP O O 15.840 3.129 0.303 1.00 . A A . 50 ASP O 1 1
14 38488 1 1 50 ASP OD1 O 18.203 1.003 2.851 1.00 . A A . 50 ASP OD1 1 1
14 38489 1 1 50 ASP OD2 O 17.015 2.832 3.051 1.00 . A A . 50 ASP OD2 1 1
14 38490 1 1 51 GLN C C 13.677 1.395 -1.691 1.00 . A A . 51 GLN C 1 1
14 38491 1 1 51 GLN CA C 14.725 2.407 -2.137 1.00 . A A . 51 GLN CA 1 1
14 38492 1 1 51 GLN CB C 14.735 2.512 -3.664 1.00 . A A . 51 GLN CB 1 1
14 38493 1 1 51 GLN CD C 13.384 2.738 -5.787 1.00 . A A . 51 GLN CD 1 1
14 38494 1 1 51 GLN CG C 13.363 2.757 -4.273 1.00 . A A . 51 GLN CG 1 1
14 38495 1 1 51 GLN H H 16.616 1.468 -2.206 1.00 . A A . 51 GLN H 1 1
14 38496 1 1 51 GLN HA H 14.480 3.371 -1.718 1.00 . A A . 51 GLN HA 1 1
14 38497 1 1 51 GLN HB2 H 15.383 3.328 -3.951 1.00 . A A . 51 GLN HB2 1 1
14 38498 1 1 51 GLN HB3 H 15.129 1.593 -4.073 1.00 . A A . 51 GLN HB3 1 1
14 38499 1 1 51 GLN HE21 H 11.829 3.967 -5.848 1.00 . A A . 51 GLN HE21 1 1
14 38500 1 1 51 GLN HE22 H 12.458 3.473 -7.379 1.00 . A A . 51 GLN HE22 1 1
14 38501 1 1 51 GLN HG2 H 12.689 1.986 -3.930 1.00 . A A . 51 GLN HG2 1 1
14 38502 1 1 51 GLN HG3 H 13.005 3.720 -3.943 1.00 . A A . 51 GLN HG3 1 1
14 38503 1 1 51 GLN N N 16.037 2.021 -1.644 1.00 . A A . 51 GLN N 1 1
14 38504 1 1 51 GLN NE2 N 12.466 3.465 -6.399 1.00 . A A . 51 GLN NE2 1 1
14 38505 1 1 51 GLN O O 13.872 0.191 -1.850 1.00 . A A . 51 GLN O 1 1
14 38506 1 1 51 GLN OE1 O 14.212 2.069 -6.403 1.00 . A A . 51 GLN OE1 1 1
14 38507 1 1 52 THR C C 10.862 0.255 -1.829 1.00 . A A . 52 THR C 1 1
14 38508 1 1 52 THR CA C 11.502 1.016 -0.675 1.00 . A A . 52 THR CA 1 1
14 38509 1 1 52 THR CB C 10.435 1.816 0.083 1.00 . A A . 52 THR CB 1 1
14 38510 1 1 52 THR CG2 C 11.001 2.387 1.374 1.00 . A A . 52 THR CG2 1 1
14 38511 1 1 52 THR H H 12.472 2.854 -1.059 1.00 . A A . 52 THR H 1 1
14 38512 1 1 52 THR HA H 11.920 0.294 0.009 1.00 . A A . 52 THR HA 1 1
14 38513 1 1 52 THR HB H 9.630 1.148 0.328 1.00 . A A . 52 THR HB 1 1
14 38514 1 1 52 THR HG1 H 9.001 3.024 -0.540 1.00 . A A . 52 THR HG1 1 1
14 38515 1 1 52 THR HG21 H 10.234 2.949 1.886 1.00 . A A . 52 THR HG21 1 1
14 38516 1 1 52 THR HG22 H 11.833 3.038 1.147 1.00 . A A . 52 THR HG22 1 1
14 38517 1 1 52 THR HG23 H 11.339 1.579 2.007 1.00 . A A . 52 THR HG23 1 1
14 38518 1 1 52 THR N N 12.574 1.883 -1.143 1.00 . A A . 52 THR N 1 1
14 38519 1 1 52 THR O O 10.820 0.726 -2.971 1.00 . A A . 52 THR O 1 1
14 38520 1 1 52 THR OG1 O 9.938 2.883 -0.733 1.00 . A A . 52 THR OG1 1 1
14 38521 1 1 53 ALA C C 8.354 -1.725 -2.732 1.00 . A A . 53 ALA C 1 1
14 38522 1 1 53 ALA CA C 9.872 -1.854 -2.520 1.00 . A A . 53 ALA CA 1 1
14 38523 1 1 53 ALA CB C 10.256 -3.276 -2.157 1.00 . A A . 53 ALA CB 1 1
14 38524 1 1 53 ALA H H 10.413 -1.227 -0.580 1.00 . A A . 53 ALA H 1 1
14 38525 1 1 53 ALA HA H 10.361 -1.619 -3.452 1.00 . A A . 53 ALA HA 1 1
14 38526 1 1 53 ALA HB1 H 11.299 -3.300 -1.879 1.00 . A A . 53 ALA HB1 1 1
14 38527 1 1 53 ALA HB2 H 10.093 -3.921 -3.007 1.00 . A A . 53 ALA HB2 1 1
14 38528 1 1 53 ALA HB3 H 9.654 -3.612 -1.327 1.00 . A A . 53 ALA HB3 1 1
14 38529 1 1 53 ALA N N 10.394 -0.941 -1.519 1.00 . A A . 53 ALA N 1 1
14 38530 1 1 53 ALA O O 7.906 -1.696 -3.878 1.00 . A A . 53 ALA O 1 1
14 38531 1 1 54 PRO C C 5.625 -0.091 -1.937 1.00 . A A . 54 PRO C 1 1
14 38532 1 1 54 PRO CA C 6.078 -1.544 -1.801 1.00 . A A . 54 PRO CA 1 1
14 38533 1 1 54 PRO CB C 5.529 -2.152 -0.499 1.00 . A A . 54 PRO CB 1 1
14 38534 1 1 54 PRO CD C 7.895 -1.742 -0.244 1.00 . A A . 54 PRO CD 1 1
14 38535 1 1 54 PRO CG C 6.720 -2.456 0.362 1.00 . A A . 54 PRO CG 1 1
14 38536 1 1 54 PRO HA H 5.714 -2.111 -2.644 1.00 . A A . 54 PRO HA 1 1
14 38537 1 1 54 PRO HB2 H 4.876 -1.437 -0.021 1.00 . A A . 54 PRO HB2 1 1
14 38538 1 1 54 PRO HB3 H 4.973 -3.049 -0.728 1.00 . A A . 54 PRO HB3 1 1
14 38539 1 1 54 PRO HD2 H 7.998 -0.753 0.182 1.00 . A A . 54 PRO HD2 1 1
14 38540 1 1 54 PRO HD3 H 8.800 -2.312 -0.106 1.00 . A A . 54 PRO HD3 1 1
14 38541 1 1 54 PRO HG2 H 6.546 -2.097 1.365 1.00 . A A . 54 PRO HG2 1 1
14 38542 1 1 54 PRO HG3 H 6.896 -3.522 0.374 1.00 . A A . 54 PRO HG3 1 1
14 38543 1 1 54 PRO N N 7.527 -1.669 -1.661 1.00 . A A . 54 PRO N 1 1
14 38544 1 1 54 PRO O O 5.728 0.686 -0.989 1.00 . A A . 54 PRO O 1 1
14 38545 1 1 55 PRO C C 3.146 1.776 -2.918 1.00 . A A . 55 PRO C 1 1
14 38546 1 1 55 PRO CA C 4.607 1.644 -3.347 1.00 . A A . 55 PRO CA 1 1
14 38547 1 1 55 PRO CB C 4.752 1.801 -4.860 1.00 . A A . 55 PRO CB 1 1
14 38548 1 1 55 PRO CD C 5.014 -0.542 -4.321 1.00 . A A . 55 PRO CD 1 1
14 38549 1 1 55 PRO CG C 4.605 0.420 -5.412 1.00 . A A . 55 PRO CG 1 1
14 38550 1 1 55 PRO HA H 5.201 2.390 -2.841 1.00 . A A . 55 PRO HA 1 1
14 38551 1 1 55 PRO HB2 H 3.979 2.459 -5.230 1.00 . A A . 55 PRO HB2 1 1
14 38552 1 1 55 PRO HB3 H 5.723 2.215 -5.089 1.00 . A A . 55 PRO HB3 1 1
14 38553 1 1 55 PRO HD2 H 4.259 -1.303 -4.190 1.00 . A A . 55 PRO HD2 1 1
14 38554 1 1 55 PRO HD3 H 5.966 -0.993 -4.557 1.00 . A A . 55 PRO HD3 1 1
14 38555 1 1 55 PRO HG2 H 3.577 0.247 -5.691 1.00 . A A . 55 PRO HG2 1 1
14 38556 1 1 55 PRO HG3 H 5.248 0.302 -6.271 1.00 . A A . 55 PRO HG3 1 1
14 38557 1 1 55 PRO N N 5.119 0.298 -3.115 1.00 . A A . 55 PRO N 1 1
14 38558 1 1 55 PRO O O 2.245 1.783 -3.762 1.00 . A A . 55 PRO O 1 1
14 38559 1 1 56 ALA C C 0.847 0.614 -1.235 1.00 . A A . 56 ALA C 1 1
14 38560 1 1 56 ALA CA C 1.586 1.935 -1.020 1.00 . A A . 56 ALA CA 1 1
14 38561 1 1 56 ALA CB C 0.786 3.102 -1.592 1.00 . A A . 56 ALA CB 1 1
14 38562 1 1 56 ALA H H 3.705 1.908 -0.999 1.00 . A A . 56 ALA H 1 1
14 38563 1 1 56 ALA HA H 1.698 2.097 0.042 1.00 . A A . 56 ALA HA 1 1
14 38564 1 1 56 ALA HB1 H -0.179 3.146 -1.109 1.00 . A A . 56 ALA HB1 1 1
14 38565 1 1 56 ALA HB2 H 0.652 2.959 -2.654 1.00 . A A . 56 ALA HB2 1 1
14 38566 1 1 56 ALA HB3 H 1.319 4.023 -1.416 1.00 . A A . 56 ALA HB3 1 1
14 38567 1 1 56 ALA N N 2.930 1.877 -1.602 1.00 . A A . 56 ALA N 1 1
14 38568 1 1 56 ALA O O 0.429 0.299 -2.351 1.00 . A A . 56 ALA O 1 1
14 38569 1 1 57 PRO C C -1.406 -1.468 -0.560 1.00 . A A . 57 PRO C 1 1
14 38570 1 1 57 PRO CA C 0.077 -1.505 -0.248 1.00 . A A . 57 PRO CA 1 1
14 38571 1 1 57 PRO CB C 0.317 -2.100 1.134 1.00 . A A . 57 PRO CB 1 1
14 38572 1 1 57 PRO CD C 1.071 0.128 1.222 1.00 . A A . 57 PRO CD 1 1
14 38573 1 1 57 PRO CG C 0.338 -0.913 2.016 1.00 . A A . 57 PRO CG 1 1
14 38574 1 1 57 PRO HA H 0.573 -2.114 -0.989 1.00 . A A . 57 PRO HA 1 1
14 38575 1 1 57 PRO HB2 H -0.484 -2.779 1.389 1.00 . A A . 57 PRO HB2 1 1
14 38576 1 1 57 PRO HB3 H 1.261 -2.616 1.149 1.00 . A A . 57 PRO HB3 1 1
14 38577 1 1 57 PRO HD2 H 0.752 1.116 1.504 1.00 . A A . 57 PRO HD2 1 1
14 38578 1 1 57 PRO HD3 H 2.130 0.010 1.354 1.00 . A A . 57 PRO HD3 1 1
14 38579 1 1 57 PRO HG2 H -0.672 -0.593 2.226 1.00 . A A . 57 PRO HG2 1 1
14 38580 1 1 57 PRO HG3 H 0.869 -1.135 2.928 1.00 . A A . 57 PRO HG3 1 1
14 38581 1 1 57 PRO N N 0.683 -0.183 -0.164 1.00 . A A . 57 PRO N 1 1
14 38582 1 1 57 PRO O O -2.005 -0.408 -0.758 1.00 . A A . 57 PRO O 1 1
14 38583 1 1 58 HIS C C -4.129 -3.675 -0.020 1.00 . A A . 58 HIS C 1 1
14 38584 1 1 58 HIS CA C -3.368 -2.809 -1.003 1.00 . A A . 58 HIS CA 1 1
14 38585 1 1 58 HIS CB C -3.424 -3.433 -2.401 1.00 . A A . 58 HIS CB 1 1
14 38586 1 1 58 HIS CD2 C -1.557 -2.536 -3.963 1.00 . A A . 58 HIS CD2 1 1
14 38587 1 1 58 HIS CE1 C -2.729 -1.045 -5.051 1.00 . A A . 58 HIS CE1 1 1
14 38588 1 1 58 HIS CG C -2.818 -2.578 -3.474 1.00 . A A . 58 HIS CG 1 1
14 38589 1 1 58 HIS H H -1.472 -3.417 -0.280 1.00 . A A . 58 HIS H 1 1
14 38590 1 1 58 HIS HA H -3.834 -1.835 -1.029 1.00 . A A . 58 HIS HA 1 1
14 38591 1 1 58 HIS HB2 H -2.888 -4.372 -2.388 1.00 . A A . 58 HIS HB2 1 1
14 38592 1 1 58 HIS HB3 H -4.455 -3.617 -2.664 1.00 . A A . 58 HIS HB3 1 1
14 38593 1 1 58 HIS HD1 H -4.480 -1.413 -4.054 1.00 . A A . 58 HIS HD1 1 1
14 38594 1 1 58 HIS HD2 H -0.725 -3.148 -3.641 1.00 . A A . 58 HIS HD2 1 1
14 38595 1 1 58 HIS HE1 H -3.014 -0.265 -5.741 1.00 . A A . 58 HIS HE1 1 1
14 38596 1 1 58 HIS HE2 H -0.715 -1.208 -5.347 1.00 . A A . 58 HIS HE2 1 1
14 38597 1 1 58 HIS N N -1.987 -2.639 -0.584 1.00 . A A . 58 HIS N 1 1
14 38598 1 1 58 HIS ND1 N -3.528 -1.630 -4.178 1.00 . A A . 58 HIS ND1 1 1
14 38599 1 1 58 HIS NE2 N -1.529 -1.576 -4.941 1.00 . A A . 58 HIS NE2 1 1
14 38600 1 1 58 HIS O O -3.551 -4.491 0.702 1.00 . A A . 58 HIS O 1 1
14 38601 1 1 59 ILE C C -6.837 -5.436 0.150 1.00 . A A . 59 ILE C 1 1
14 38602 1 1 59 ILE CA C -6.317 -4.213 0.873 1.00 . A A . 59 ILE CA 1 1
14 38603 1 1 59 ILE CB C -7.498 -3.347 1.332 1.00 . A A . 59 ILE CB 1 1
14 38604 1 1 59 ILE CD1 C -7.997 -1.140 2.519 1.00 . A A . 59 ILE CD1 1 1
14 38605 1 1 59 ILE CG1 C -6.965 -2.008 1.829 1.00 . A A . 59 ILE CG1 1 1
14 38606 1 1 59 ILE CG2 C -8.330 -4.061 2.399 1.00 . A A . 59 ILE CG2 1 1
14 38607 1 1 59 ILE H H -5.811 -2.751 -0.541 1.00 . A A . 59 ILE H 1 1
14 38608 1 1 59 ILE HA H -5.778 -4.528 1.748 1.00 . A A . 59 ILE HA 1 1
14 38609 1 1 59 ILE HB H -8.121 -3.176 0.484 1.00 . A A . 59 ILE HB 1 1
14 38610 1 1 59 ILE HD11 H -8.387 -1.660 3.381 1.00 . A A . 59 ILE HD11 1 1
14 38611 1 1 59 ILE HD12 H -8.803 -0.926 1.833 1.00 . A A . 59 ILE HD12 1 1
14 38612 1 1 59 ILE HD13 H -7.537 -0.215 2.835 1.00 . A A . 59 ILE HD13 1 1
14 38613 1 1 59 ILE HG12 H -6.159 -2.190 2.513 1.00 . A A . 59 ILE HG12 1 1
14 38614 1 1 59 ILE HG13 H -6.582 -1.459 0.985 1.00 . A A . 59 ILE HG13 1 1
14 38615 1 1 59 ILE HG21 H -8.732 -4.988 1.978 1.00 . A A . 59 ILE HG21 1 1
14 38616 1 1 59 ILE HG22 H -9.142 -3.424 2.712 1.00 . A A . 59 ILE HG22 1 1
14 38617 1 1 59 ILE HG23 H -7.706 -4.295 3.247 1.00 . A A . 59 ILE HG23 1 1
14 38618 1 1 59 ILE N N -5.430 -3.456 0.021 1.00 . A A . 59 ILE N 1 1
14 38619 1 1 59 ILE O O -6.674 -5.584 -1.059 1.00 . A A . 59 ILE O 1 1
14 38620 1 1 60 ARG C C -9.239 -7.247 -0.443 1.00 . A A . 60 ARG C 1 1
14 38621 1 1 60 ARG CA C -8.047 -7.509 0.454 1.00 . A A . 60 ARG CA 1 1
14 38622 1 1 60 ARG CB C -8.523 -8.292 1.675 1.00 . A A . 60 ARG CB 1 1
14 38623 1 1 60 ARG CD C -8.184 -8.878 4.056 1.00 . A A . 60 ARG CD 1 1
14 38624 1 1 60 ARG CG C -7.543 -8.285 2.824 1.00 . A A . 60 ARG CG 1 1
14 38625 1 1 60 ARG CZ C -8.022 -7.573 6.153 1.00 . A A . 60 ARG CZ 1 1
14 38626 1 1 60 ARG H H -7.522 -6.087 1.871 1.00 . A A . 60 ARG H 1 1
14 38627 1 1 60 ARG HA H -7.320 -8.086 -0.082 1.00 . A A . 60 ARG HA 1 1
14 38628 1 1 60 ARG HB2 H -9.443 -7.840 2.022 1.00 . A A . 60 ARG HB2 1 1
14 38629 1 1 60 ARG HB3 H -8.718 -9.318 1.406 1.00 . A A . 60 ARG HB3 1 1
14 38630 1 1 60 ARG HD2 H -9.225 -8.582 4.076 1.00 . A A . 60 ARG HD2 1 1
14 38631 1 1 60 ARG HD3 H -8.126 -9.955 3.997 1.00 . A A . 60 ARG HD3 1 1
14 38632 1 1 60 ARG HE H -6.599 -8.781 5.429 1.00 . A A . 60 ARG HE 1 1
14 38633 1 1 60 ARG HG2 H -6.677 -8.871 2.552 1.00 . A A . 60 ARG HG2 1 1
14 38634 1 1 60 ARG HG3 H -7.244 -7.261 3.032 1.00 . A A . 60 ARG HG3 1 1
14 38635 1 1 60 ARG HH11 H -9.821 -7.410 5.227 1.00 . A A . 60 ARG HH11 1 1
14 38636 1 1 60 ARG HH12 H -9.631 -6.446 6.657 1.00 . A A . 60 ARG HH12 1 1
14 38637 1 1 60 ARG HH21 H -6.375 -7.543 7.331 1.00 . A A . 60 ARG HH21 1 1
14 38638 1 1 60 ARG HH22 H -7.683 -6.536 7.862 1.00 . A A . 60 ARG HH22 1 1
14 38639 1 1 60 ARG N N -7.456 -6.291 0.920 1.00 . A A . 60 ARG N 1 1
14 38640 1 1 60 ARG NE N -7.507 -8.431 5.273 1.00 . A A . 60 ARG NE 1 1
14 38641 1 1 60 ARG NH1 N -9.258 -7.112 6.000 1.00 . A A . 60 ARG NH1 1 1
14 38642 1 1 60 ARG NH2 N -7.304 -7.189 7.199 1.00 . A A . 60 ARG NH2 1 1
14 38643 1 1 60 ARG O O -9.442 -6.167 -1.002 1.00 . A A . 60 ARG O 1 1
14 38644 1 1 61 HIS C C -12.040 -9.400 -0.714 1.00 . A A . 61 HIS C 1 1
14 38645 1 1 61 HIS CA C -11.246 -8.300 -1.275 1.00 . A A . 61 HIS CA 1 1
14 38646 1 1 61 HIS CB C -11.006 -8.542 -2.756 1.00 . A A . 61 HIS CB 1 1
14 38647 1 1 61 HIS CD2 C -13.429 -7.854 -3.495 1.00 . A A . 61 HIS CD2 1 1
14 38648 1 1 61 HIS CE1 C -13.502 -8.962 -5.379 1.00 . A A . 61 HIS CE1 1 1
14 38649 1 1 61 HIS CG C -12.242 -8.513 -3.628 1.00 . A A . 61 HIS CG 1 1
14 38650 1 1 61 HIS H H -9.797 -9.047 0.031 1.00 . A A . 61 HIS H 1 1
14 38651 1 1 61 HIS HA H -11.778 -7.384 -1.117 1.00 . A A . 61 HIS HA 1 1
14 38652 1 1 61 HIS HB2 H -10.344 -7.797 -3.118 1.00 . A A . 61 HIS HB2 1 1
14 38653 1 1 61 HIS HB3 H -10.542 -9.513 -2.859 1.00 . A A . 61 HIS HB3 1 1
14 38654 1 1 61 HIS HD1 H -11.628 -9.767 -5.211 1.00 . A A . 61 HIS HD1 1 1
14 38655 1 1 61 HIS HD2 H -13.721 -7.201 -2.670 1.00 . A A . 61 HIS HD2 1 1
14 38656 1 1 61 HIS HE1 H -13.843 -9.369 -6.319 1.00 . A A . 61 HIS HE1 1 1
14 38657 1 1 61 HIS HE2 H -14.982 -7.642 -4.885 1.00 . A A . 61 HIS HE2 1 1
14 38658 1 1 61 HIS N N -10.026 -8.267 -0.515 1.00 . A A . 61 HIS N 1 1
14 38659 1 1 61 HIS ND1 N -12.330 -9.196 -4.820 1.00 . A A . 61 HIS ND1 1 1
14 38660 1 1 61 HIS NE2 N -14.189 -8.150 -4.597 1.00 . A A . 61 HIS NE2 1 1
14 38661 1 1 61 HIS O O -11.485 -10.344 -0.173 1.00 . A A . 61 HIS O 1 1
14 38662 1 1 62 TYR C C -15.143 -10.709 -1.190 1.00 . A A . 62 TYR C 1 1
14 38663 1 1 62 TYR CA C -14.173 -10.217 -0.174 1.00 . A A . 62 TYR CA 1 1
14 38664 1 1 62 TYR CB C -14.934 -9.598 0.966 1.00 . A A . 62 TYR CB 1 1
14 38665 1 1 62 TYR CD1 C -12.748 -8.928 2.046 1.00 . A A . 62 TYR CD1 1 1
14 38666 1 1 62 TYR CD2 C -14.758 -8.645 3.240 1.00 . A A . 62 TYR CD2 1 1
14 38667 1 1 62 TYR CE1 C -12.025 -8.415 3.088 1.00 . A A . 62 TYR CE1 1 1
14 38668 1 1 62 TYR CE2 C -14.051 -8.121 4.297 1.00 . A A . 62 TYR CE2 1 1
14 38669 1 1 62 TYR CG C -14.119 -9.051 2.105 1.00 . A A . 62 TYR CG 1 1
14 38670 1 1 62 TYR CZ C -12.675 -8.011 4.209 1.00 . A A . 62 TYR CZ 1 1
14 38671 1 1 62 TYR H H -13.706 -8.487 -1.220 1.00 . A A . 62 TYR H 1 1
14 38672 1 1 62 TYR HA H -13.592 -11.037 0.185 1.00 . A A . 62 TYR HA 1 1
14 38673 1 1 62 TYR HB2 H -15.526 -8.786 0.581 1.00 . A A . 62 TYR HB2 1 1
14 38674 1 1 62 TYR HB3 H -15.585 -10.360 1.372 1.00 . A A . 62 TYR HB3 1 1
14 38675 1 1 62 TYR HD1 H -12.244 -9.245 1.151 1.00 . A A . 62 TYR HD1 1 1
14 38676 1 1 62 TYR HD2 H -15.845 -8.746 3.283 1.00 . A A . 62 TYR HD2 1 1
14 38677 1 1 62 TYR HE1 H -10.954 -8.325 3.016 1.00 . A A . 62 TYR HE1 1 1
14 38678 1 1 62 TYR HE2 H -14.571 -7.792 5.181 1.00 . A A . 62 TYR HE2 1 1
14 38679 1 1 62 TYR HH H -12.323 -7.842 6.081 1.00 . A A . 62 TYR HH 1 1
14 38680 1 1 62 TYR N N -13.318 -9.258 -0.766 1.00 . A A . 62 TYR N 1 1
14 38681 1 1 62 TYR O O -15.354 -10.062 -2.213 1.00 . A A . 62 TYR O 1 1
14 38682 1 1 62 TYR OH O -11.947 -7.508 5.254 1.00 . A A . 62 TYR OH 1 1
14 38683 1 1 63 ASP C C -18.074 -11.592 -1.282 1.00 . A A . 63 ASP C 1 1
14 38684 1 1 63 ASP CA C -16.814 -12.298 -1.743 1.00 . A A . 63 ASP CA 1 1
14 38685 1 1 63 ASP CB C -16.899 -13.824 -1.772 1.00 . A A . 63 ASP CB 1 1
14 38686 1 1 63 ASP CG C -18.220 -14.361 -2.291 1.00 . A A . 63 ASP CG 1 1
14 38687 1 1 63 ASP H H -15.445 -12.378 -0.148 1.00 . A A . 63 ASP H 1 1
14 38688 1 1 63 ASP HA H -16.602 -11.938 -2.726 1.00 . A A . 63 ASP HA 1 1
14 38689 1 1 63 ASP HB2 H -16.117 -14.198 -2.413 1.00 . A A . 63 ASP HB2 1 1
14 38690 1 1 63 ASP HB3 H -16.729 -14.196 -0.787 1.00 . A A . 63 ASP HB3 1 1
14 38691 1 1 63 ASP N N -15.732 -11.848 -0.923 1.00 . A A . 63 ASP N 1 1
14 38692 1 1 63 ASP O O -18.985 -12.155 -0.678 1.00 . A A . 63 ASP O 1 1
14 38693 1 1 63 ASP OD1 O -18.506 -14.183 -3.495 1.00 . A A . 63 ASP OD1 1 1
14 38694 1 1 63 ASP OD2 O -18.969 -14.970 -1.502 1.00 . A A . 63 ASP OD2 1 1
14 38695 1 1 64 TRP C C -20.360 -9.791 -2.088 1.00 . A A . 64 TRP C 1 1
14 38696 1 1 64 TRP CA C -19.131 -9.403 -1.299 1.00 . A A . 64 TRP CA 1 1
14 38697 1 1 64 TRP CB C -18.661 -8.015 -1.670 1.00 . A A . 64 TRP CB 1 1
14 38698 1 1 64 TRP CD1 C -16.372 -7.318 -0.947 1.00 . A A . 64 TRP CD1 1 1
14 38699 1 1 64 TRP CD2 C -17.921 -7.099 0.630 1.00 . A A . 64 TRP CD2 1 1
14 38700 1 1 64 TRP CE2 C -16.692 -6.707 1.167 1.00 . A A . 64 TRP CE2 1 1
14 38701 1 1 64 TRP CE3 C -19.053 -7.040 1.432 1.00 . A A . 64 TRP CE3 1 1
14 38702 1 1 64 TRP CG C -17.681 -7.494 -0.712 1.00 . A A . 64 TRP CG 1 1
14 38703 1 1 64 TRP CH2 C -17.678 -6.215 3.232 1.00 . A A . 64 TRP CH2 1 1
14 38704 1 1 64 TRP CZ2 C -16.558 -6.264 2.471 1.00 . A A . 64 TRP CZ2 1 1
14 38705 1 1 64 TRP CZ3 C -18.920 -6.598 2.723 1.00 . A A . 64 TRP CZ3 1 1
14 38706 1 1 64 TRP H H -17.183 -9.943 -1.855 1.00 . A A . 64 TRP H 1 1
14 38707 1 1 64 TRP HA H -19.359 -9.426 -0.268 1.00 . A A . 64 TRP HA 1 1
14 38708 1 1 64 TRP HB2 H -18.175 -8.052 -2.630 1.00 . A A . 64 TRP HB2 1 1
14 38709 1 1 64 TRP HB3 H -19.490 -7.344 -1.713 1.00 . A A . 64 TRP HB3 1 1
14 38710 1 1 64 TRP HD1 H -15.906 -7.533 -1.895 1.00 . A A . 64 TRP HD1 1 1
14 38711 1 1 64 TRP HE1 H -14.814 -6.670 0.290 1.00 . A A . 64 TRP HE1 1 1
14 38712 1 1 64 TRP HE3 H -20.020 -7.337 1.060 1.00 . A A . 64 TRP HE3 1 1
14 38713 1 1 64 TRP HH2 H -17.614 -5.880 4.246 1.00 . A A . 64 TRP HH2 1 1
14 38714 1 1 64 TRP HZ2 H -15.606 -5.973 2.882 1.00 . A A . 64 TRP HZ2 1 1
14 38715 1 1 64 TRP HZ3 H -19.789 -6.546 3.353 1.00 . A A . 64 TRP HZ3 1 1
14 38716 1 1 64 TRP N N -18.034 -10.310 -1.531 1.00 . A A . 64 TRP N 1 1
14 38717 1 1 64 TRP NE1 N -15.757 -6.858 0.189 1.00 . A A . 64 TRP NE1 1 1
14 38718 1 1 64 TRP O O -21.485 -9.746 -1.605 1.00 . A A . 64 TRP O 1 1
14 38719 1 1 65 ASN C C -21.875 -11.865 -3.590 1.00 . A A . 65 ASN C 1 1
14 38720 1 1 65 ASN CA C -21.120 -10.695 -4.221 1.00 . A A . 65 ASN CA 1 1
14 38721 1 1 65 ASN CB C -20.408 -11.127 -5.495 1.00 . A A . 65 ASN CB 1 1
14 38722 1 1 65 ASN CG C -21.220 -12.041 -6.380 1.00 . A A . 65 ASN CG 1 1
14 38723 1 1 65 ASN H H -19.195 -10.038 -3.637 1.00 . A A . 65 ASN H 1 1
14 38724 1 1 65 ASN HA H -21.819 -9.905 -4.453 1.00 . A A . 65 ASN HA 1 1
14 38725 1 1 65 ASN HB2 H -20.168 -10.245 -6.064 1.00 . A A . 65 ASN HB2 1 1
14 38726 1 1 65 ASN HB3 H -19.497 -11.634 -5.223 1.00 . A A . 65 ASN HB3 1 1
14 38727 1 1 65 ASN HD21 H -21.985 -10.477 -7.309 1.00 . A A . 65 ASN HD21 1 1
14 38728 1 1 65 ASN HD22 H -22.521 -12.019 -7.861 1.00 . A A . 65 ASN HD22 1 1
14 38729 1 1 65 ASN N N -20.111 -10.158 -3.312 1.00 . A A . 65 ASN N 1 1
14 38730 1 1 65 ASN ND2 N -21.982 -11.454 -7.272 1.00 . A A . 65 ASN ND2 1 1
14 38731 1 1 65 ASN O O -23.013 -12.154 -3.926 1.00 . A A . 65 ASN O 1 1
14 38732 1 1 65 ASN OD1 O -21.153 -13.264 -6.266 1.00 . A A . 65 ASN OD1 1 1
14 38733 1 1 66 GLY C C -22.748 -13.164 -0.871 1.00 . A A . 66 GLY C 1 1
14 38734 1 1 66 GLY CA C -21.803 -13.629 -1.945 1.00 . A A . 66 GLY CA 1 1
14 38735 1 1 66 GLY H H -20.333 -12.198 -2.412 1.00 . A A . 66 GLY H 1 1
14 38736 1 1 66 GLY HA2 H -22.328 -14.263 -2.641 1.00 . A A . 66 GLY HA2 1 1
14 38737 1 1 66 GLY HA3 H -21.000 -14.182 -1.483 1.00 . A A . 66 GLY HA3 1 1
14 38738 1 1 66 GLY N N -21.222 -12.508 -2.651 1.00 . A A . 66 GLY N 1 1
14 38739 1 1 66 GLY O O -23.558 -13.926 -0.343 1.00 . A A . 66 GLY O 1 1
14 38740 1 1 67 ALA C C -24.482 -10.397 -0.078 1.00 . A A . 67 ALA C 1 1
14 38741 1 1 67 ALA CA C -23.356 -11.249 0.495 1.00 . A A . 67 ALA CA 1 1
14 38742 1 1 67 ALA CB C -22.392 -10.377 1.254 1.00 . A A . 67 ALA CB 1 1
14 38743 1 1 67 ALA H H -21.948 -11.367 -1.047 1.00 . A A . 67 ALA H 1 1
14 38744 1 1 67 ALA HA H -23.754 -11.994 1.165 1.00 . A A . 67 ALA HA 1 1
14 38745 1 1 67 ALA HB1 H -22.878 -9.961 2.121 1.00 . A A . 67 ALA HB1 1 1
14 38746 1 1 67 ALA HB2 H -22.058 -9.573 0.600 1.00 . A A . 67 ALA HB2 1 1
14 38747 1 1 67 ALA HB3 H -21.540 -10.970 1.551 1.00 . A A . 67 ALA HB3 1 1
14 38748 1 1 67 ALA N N -22.606 -11.901 -0.549 1.00 . A A . 67 ALA N 1 1
14 38749 1 1 67 ALA O O -25.645 -10.530 0.293 1.00 . A A . 67 ALA O 1 1
14 38750 1 1 68 MET C C -26.044 -9.154 -2.432 1.00 . A A . 68 MET C 1 1
14 38751 1 1 68 MET CA C -24.964 -8.523 -1.578 1.00 . A A . 68 MET CA 1 1
14 38752 1 1 68 MET CB C -24.095 -7.595 -2.414 1.00 . A A . 68 MET CB 1 1
14 38753 1 1 68 MET CE C -20.738 -5.594 -1.092 1.00 . A A . 68 MET CE 1 1
14 38754 1 1 68 MET CG C -22.992 -7.014 -1.572 1.00 . A A . 68 MET CG 1 1
14 38755 1 1 68 MET H H -23.129 -9.475 -1.206 1.00 . A A . 68 MET H 1 1
14 38756 1 1 68 MET HA H -25.430 -7.948 -0.794 1.00 . A A . 68 MET HA 1 1
14 38757 1 1 68 MET HB2 H -23.660 -8.152 -3.231 1.00 . A A . 68 MET HB2 1 1
14 38758 1 1 68 MET HB3 H -24.695 -6.786 -2.804 1.00 . A A . 68 MET HB3 1 1
14 38759 1 1 68 MET HE1 H -21.332 -4.886 -0.528 1.00 . A A . 68 MET HE1 1 1
14 38760 1 1 68 MET HE2 H -19.836 -5.108 -1.454 1.00 . A A . 68 MET HE2 1 1
14 38761 1 1 68 MET HE3 H -20.473 -6.433 -0.449 1.00 . A A . 68 MET HE3 1 1
14 38762 1 1 68 MET HG2 H -23.428 -6.307 -0.899 1.00 . A A . 68 MET HG2 1 1
14 38763 1 1 68 MET HG3 H -22.550 -7.816 -0.996 1.00 . A A . 68 MET HG3 1 1
14 38764 1 1 68 MET N N -24.084 -9.502 -0.966 1.00 . A A . 68 MET N 1 1
14 38765 1 1 68 MET O O -27.211 -8.964 -2.177 1.00 . A A . 68 MET O 1 1
14 38766 1 1 68 MET SD S -21.695 -6.196 -2.481 1.00 . A A . 68 MET SD 1 1
14 38767 1 1 69 GLN C C -27.824 -11.093 -3.809 1.00 . A A . 69 GLN C 1 1
14 38768 1 1 69 GLN CA C -26.506 -10.572 -4.387 1.00 . A A . 69 GLN CA 1 1
14 38769 1 1 69 GLN CB C -25.740 -11.684 -5.075 1.00 . A A . 69 GLN CB 1 1
14 38770 1 1 69 GLN CD C -25.208 -11.016 -7.413 1.00 . A A . 69 GLN CD 1 1
14 38771 1 1 69 GLN CG C -24.704 -11.133 -6.015 1.00 . A A . 69 GLN CG 1 1
14 38772 1 1 69 GLN H H -24.675 -10.088 -3.490 1.00 . A A . 69 GLN H 1 1
14 38773 1 1 69 GLN HA H -26.737 -9.830 -5.130 1.00 . A A . 69 GLN HA 1 1
14 38774 1 1 69 GLN HB2 H -25.244 -12.286 -4.332 1.00 . A A . 69 GLN HB2 1 1
14 38775 1 1 69 GLN HB3 H -26.425 -12.295 -5.640 1.00 . A A . 69 GLN HB3 1 1
14 38776 1 1 69 GLN HE21 H -27.021 -10.783 -6.705 1.00 . A A . 69 GLN HE21 1 1
14 38777 1 1 69 GLN HE22 H -26.851 -10.705 -8.401 1.00 . A A . 69 GLN HE22 1 1
14 38778 1 1 69 GLN HG2 H -24.456 -10.145 -5.681 1.00 . A A . 69 GLN HG2 1 1
14 38779 1 1 69 GLN HG3 H -23.831 -11.756 -5.992 1.00 . A A . 69 GLN HG3 1 1
14 38780 1 1 69 GLN N N -25.625 -9.933 -3.410 1.00 . A A . 69 GLN N 1 1
14 38781 1 1 69 GLN NE2 N -26.488 -10.824 -7.520 1.00 . A A . 69 GLN NE2 1 1
14 38782 1 1 69 GLN O O -28.890 -10.727 -4.293 1.00 . A A . 69 GLN O 1 1
14 38783 1 1 69 GLN OE1 O -24.461 -11.099 -8.385 1.00 . A A . 69 GLN OE1 1 1
14 38784 1 1 70 PRO C C -29.814 -11.395 -1.518 1.00 . A A . 70 PRO C 1 1
14 38785 1 1 70 PRO CA C -28.989 -12.491 -2.160 1.00 . A A . 70 PRO CA 1 1
14 38786 1 1 70 PRO CB C -28.472 -13.453 -1.093 1.00 . A A . 70 PRO CB 1 1
14 38787 1 1 70 PRO CD C -26.565 -12.426 -2.089 1.00 . A A . 70 PRO CD 1 1
14 38788 1 1 70 PRO CG C -27.097 -12.973 -0.796 1.00 . A A . 70 PRO CG 1 1
14 38789 1 1 70 PRO HA H -29.590 -13.025 -2.879 1.00 . A A . 70 PRO HA 1 1
14 38790 1 1 70 PRO HB2 H -29.113 -13.401 -0.219 1.00 . A A . 70 PRO HB2 1 1
14 38791 1 1 70 PRO HB3 H -28.462 -14.457 -1.481 1.00 . A A . 70 PRO HB3 1 1
14 38792 1 1 70 PRO HD2 H -25.882 -11.602 -1.908 1.00 . A A . 70 PRO HD2 1 1
14 38793 1 1 70 PRO HD3 H -26.083 -13.199 -2.664 1.00 . A A . 70 PRO HD3 1 1
14 38794 1 1 70 PRO HG2 H -27.137 -12.197 -0.051 1.00 . A A . 70 PRO HG2 1 1
14 38795 1 1 70 PRO HG3 H -26.486 -13.789 -0.456 1.00 . A A . 70 PRO HG3 1 1
14 38796 1 1 70 PRO N N -27.777 -11.945 -2.768 1.00 . A A . 70 PRO N 1 1
14 38797 1 1 70 PRO O O -31.029 -11.458 -1.495 1.00 . A A . 70 PRO O 1 1
14 38798 1 1 71 MET C C -30.355 -8.279 -1.288 1.00 . A A . 71 MET C 1 1
14 38799 1 1 71 MET CA C -29.749 -9.268 -0.326 1.00 . A A . 71 MET CA 1 1
14 38800 1 1 71 MET CB C -28.727 -8.559 0.528 1.00 . A A . 71 MET CB 1 1
14 38801 1 1 71 MET CE C -26.226 -8.101 2.982 1.00 . A A . 71 MET CE 1 1
14 38802 1 1 71 MET CG C -28.338 -9.352 1.740 1.00 . A A . 71 MET CG 1 1
14 38803 1 1 71 MET H H -28.145 -10.363 -1.152 1.00 . A A . 71 MET H 1 1
14 38804 1 1 71 MET HA H -30.525 -9.666 0.309 1.00 . A A . 71 MET HA 1 1
14 38805 1 1 71 MET HB2 H -27.840 -8.375 -0.060 1.00 . A A . 71 MET HB2 1 1
14 38806 1 1 71 MET HB3 H -29.137 -7.622 0.852 1.00 . A A . 71 MET HB3 1 1
14 38807 1 1 71 MET HE1 H -25.968 -7.864 1.960 1.00 . A A . 71 MET HE1 1 1
14 38808 1 1 71 MET HE2 H -25.734 -9.020 3.291 1.00 . A A . 71 MET HE2 1 1
14 38809 1 1 71 MET HE3 H -25.901 -7.297 3.637 1.00 . A A . 71 MET HE3 1 1
14 38810 1 1 71 MET HG2 H -29.143 -10.024 1.996 1.00 . A A . 71 MET HG2 1 1
14 38811 1 1 71 MET HG3 H -27.455 -9.916 1.500 1.00 . A A . 71 MET HG3 1 1
14 38812 1 1 71 MET N N -29.123 -10.377 -1.025 1.00 . A A . 71 MET N 1 1
14 38813 1 1 71 MET O O -31.440 -7.771 -1.079 1.00 . A A . 71 MET O 1 1
14 38814 1 1 71 MET SD S -27.987 -8.295 3.141 1.00 . A A . 71 MET SD 1 1
14 38815 1 1 72 VAL C C -31.261 -7.723 -4.016 1.00 . A A . 72 VAL C 1 1
14 38816 1 1 72 VAL CA C -30.020 -7.134 -3.422 1.00 . A A . 72 VAL CA 1 1
14 38817 1 1 72 VAL CB C -28.967 -7.069 -4.539 1.00 . A A . 72 VAL CB 1 1
14 38818 1 1 72 VAL CG1 C -29.386 -6.088 -5.615 1.00 . A A . 72 VAL CG1 1 1
14 38819 1 1 72 VAL CG2 C -27.611 -6.718 -3.977 1.00 . A A . 72 VAL CG2 1 1
14 38820 1 1 72 VAL H H -28.677 -8.362 -2.359 1.00 . A A . 72 VAL H 1 1
14 38821 1 1 72 VAL HA H -30.214 -6.146 -3.044 1.00 . A A . 72 VAL HA 1 1
14 38822 1 1 72 VAL HB H -28.902 -8.053 -4.990 1.00 . A A . 72 VAL HB 1 1
14 38823 1 1 72 VAL HG11 H -29.457 -5.099 -5.189 1.00 . A A . 72 VAL HG11 1 1
14 38824 1 1 72 VAL HG12 H -30.348 -6.381 -6.009 1.00 . A A . 72 VAL HG12 1 1
14 38825 1 1 72 VAL HG13 H -28.655 -6.092 -6.407 1.00 . A A . 72 VAL HG13 1 1
14 38826 1 1 72 VAL HG21 H -26.880 -6.717 -4.772 1.00 . A A . 72 VAL HG21 1 1
14 38827 1 1 72 VAL HG22 H -27.337 -7.460 -3.236 1.00 . A A . 72 VAL HG22 1 1
14 38828 1 1 72 VAL HG23 H -27.651 -5.744 -3.516 1.00 . A A . 72 VAL HG23 1 1
14 38829 1 1 72 VAL N N -29.584 -7.984 -2.329 1.00 . A A . 72 VAL N 1 1
14 38830 1 1 72 VAL O O -32.187 -7.025 -4.420 1.00 . A A . 72 VAL O 1 1
14 38831 1 1 73 SER C C -33.585 -9.545 -3.594 1.00 . A A . 73 SER C 1 1
14 38832 1 1 73 SER CA C -32.375 -9.804 -4.515 1.00 . A A . 73 SER CA 1 1
14 38833 1 1 73 SER CB C -31.994 -11.284 -4.536 1.00 . A A . 73 SER CB 1 1
14 38834 1 1 73 SER H H -30.372 -9.499 -3.869 1.00 . A A . 73 SER H 1 1
14 38835 1 1 73 SER HA H -32.625 -9.488 -5.513 1.00 . A A . 73 SER HA 1 1
14 38836 1 1 73 SER HB2 H -31.054 -11.398 -5.064 1.00 . A A . 73 SER HB2 1 1
14 38837 1 1 73 SER HB3 H -31.875 -11.634 -3.520 1.00 . A A . 73 SER HB3 1 1
14 38838 1 1 73 SER HG H -32.930 -12.976 -4.851 1.00 . A A . 73 SER HG 1 1
14 38839 1 1 73 SER N N -31.228 -9.033 -4.086 1.00 . A A . 73 SER N 1 1
14 38840 1 1 73 SER O O -34.724 -9.470 -4.053 1.00 . A A . 73 SER O 1 1
14 38841 1 1 73 SER OG O -32.983 -12.068 -5.178 1.00 . A A . 73 SER OG 1 1
14 38842 1 1 74 LYS C C -34.771 -7.659 -1.301 1.00 . A A . 74 LYS C 1 1
14 38843 1 1 74 LYS CA C -34.372 -9.120 -1.304 1.00 . A A . 74 LYS CA 1 1
14 38844 1 1 74 LYS CB C -33.888 -9.478 0.105 1.00 . A A . 74 LYS CB 1 1
14 38845 1 1 74 LYS CD C -32.563 -11.040 1.558 1.00 . A A . 74 LYS CD 1 1
14 38846 1 1 74 LYS CE C -33.595 -11.554 2.541 1.00 . A A . 74 LYS CE 1 1
14 38847 1 1 74 LYS CG C -33.167 -10.804 0.184 1.00 . A A . 74 LYS CG 1 1
14 38848 1 1 74 LYS H H -32.384 -9.405 -1.999 1.00 . A A . 74 LYS H 1 1
14 38849 1 1 74 LYS HA H -35.231 -9.719 -1.552 1.00 . A A . 74 LYS HA 1 1
14 38850 1 1 74 LYS HB2 H -33.210 -8.705 0.446 1.00 . A A . 74 LYS HB2 1 1
14 38851 1 1 74 LYS HB3 H -34.740 -9.515 0.767 1.00 . A A . 74 LYS HB3 1 1
14 38852 1 1 74 LYS HD2 H -31.769 -11.767 1.472 1.00 . A A . 74 LYS HD2 1 1
14 38853 1 1 74 LYS HD3 H -32.161 -10.109 1.927 1.00 . A A . 74 LYS HD3 1 1
14 38854 1 1 74 LYS HE2 H -34.456 -10.904 2.518 1.00 . A A . 74 LYS HE2 1 1
14 38855 1 1 74 LYS HE3 H -33.886 -12.549 2.236 1.00 . A A . 74 LYS HE3 1 1
14 38856 1 1 74 LYS HG2 H -33.863 -11.596 -0.037 1.00 . A A . 74 LYS HG2 1 1
14 38857 1 1 74 LYS HG3 H -32.378 -10.802 -0.548 1.00 . A A . 74 LYS HG3 1 1
14 38858 1 1 74 LYS HZ1 H -33.799 -11.949 4.578 1.00 . A A . 74 LYS HZ1 1 1
14 38859 1 1 74 LYS HZ2 H -32.756 -10.664 4.231 1.00 . A A . 74 LYS HZ2 1 1
14 38860 1 1 74 LYS HZ3 H -32.251 -12.258 3.972 1.00 . A A . 74 LYS HZ3 1 1
14 38861 1 1 74 LYS N N -33.318 -9.372 -2.298 1.00 . A A . 74 LYS N 1 1
14 38862 1 1 74 LYS NZ N -33.063 -11.612 3.926 1.00 . A A . 74 LYS NZ 1 1
14 38863 1 1 74 LYS O O -35.930 -7.316 -1.072 1.00 . A A . 74 LYS O 1 1
14 38864 1 1 75 MET C C -34.960 -4.842 -2.390 1.00 . A A . 75 MET C 1 1
14 38865 1 1 75 MET CA C -33.943 -5.381 -1.421 1.00 . A A . 75 MET CA 1 1
14 38866 1 1 75 MET CB C -32.605 -4.705 -1.680 1.00 . A A . 75 MET CB 1 1
14 38867 1 1 75 MET CE C -30.063 -3.035 -2.511 1.00 . A A . 75 MET CE 1 1
14 38868 1 1 75 MET CG C -32.612 -3.826 -2.908 1.00 . A A . 75 MET CG 1 1
14 38869 1 1 75 MET H H -32.916 -7.154 -1.827 1.00 . A A . 75 MET H 1 1
14 38870 1 1 75 MET HA H -34.258 -5.164 -0.414 1.00 . A A . 75 MET HA 1 1
14 38871 1 1 75 MET HB2 H -32.354 -4.092 -0.831 1.00 . A A . 75 MET HB2 1 1
14 38872 1 1 75 MET HB3 H -31.845 -5.462 -1.807 1.00 . A A . 75 MET HB3 1 1
14 38873 1 1 75 MET HE1 H -30.634 -3.029 -1.595 1.00 . A A . 75 MET HE1 1 1
14 38874 1 1 75 MET HE2 H -29.843 -2.016 -2.813 1.00 . A A . 75 MET HE2 1 1
14 38875 1 1 75 MET HE3 H -29.141 -3.588 -2.361 1.00 . A A . 75 MET HE3 1 1
14 38876 1 1 75 MET HG2 H -33.389 -4.161 -3.581 1.00 . A A . 75 MET HG2 1 1
14 38877 1 1 75 MET HG3 H -32.832 -2.830 -2.583 1.00 . A A . 75 MET HG3 1 1
14 38878 1 1 75 MET N N -33.792 -6.807 -1.551 1.00 . A A . 75 MET N 1 1
14 38879 1 1 75 MET O O -35.588 -3.841 -2.114 1.00 . A A . 75 MET O 1 1
14 38880 1 1 75 MET SD S -31.037 -3.822 -3.764 1.00 . A A . 75 MET SD 1 1
14 38881 1 1 76 LEU C C -37.391 -5.646 -4.353 1.00 . A A . 76 LEU C 1 1
14 38882 1 1 76 LEU CA C -36.014 -5.039 -4.535 1.00 . A A . 76 LEU CA 1 1
14 38883 1 1 76 LEU CB C -35.393 -5.357 -5.867 1.00 . A A . 76 LEU CB 1 1
14 38884 1 1 76 LEU CD1 C -33.237 -4.937 -7.085 1.00 . A A . 76 LEU CD1 1 1
14 38885 1 1 76 LEU CD2 C -35.022 -3.172 -6.981 1.00 . A A . 76 LEU CD2 1 1
14 38886 1 1 76 LEU CG C -34.348 -4.326 -6.262 1.00 . A A . 76 LEU CG 1 1
14 38887 1 1 76 LEU H H -34.571 -6.298 -3.677 1.00 . A A . 76 LEU H 1 1
14 38888 1 1 76 LEU HA H -36.098 -3.967 -4.441 1.00 . A A . 76 LEU HA 1 1
14 38889 1 1 76 LEU HB2 H -34.925 -6.331 -5.809 1.00 . A A . 76 LEU HB2 1 1
14 38890 1 1 76 LEU HB3 H -36.163 -5.381 -6.611 1.00 . A A . 76 LEU HB3 1 1
14 38891 1 1 76 LEU HD11 H -33.660 -5.498 -7.901 1.00 . A A . 76 LEU HD11 1 1
14 38892 1 1 76 LEU HD12 H -32.649 -5.592 -6.457 1.00 . A A . 76 LEU HD12 1 1
14 38893 1 1 76 LEU HD13 H -32.605 -4.149 -7.471 1.00 . A A . 76 LEU HD13 1 1
14 38894 1 1 76 LEU HD21 H -34.272 -2.494 -7.357 1.00 . A A . 76 LEU HD21 1 1
14 38895 1 1 76 LEU HD22 H -35.660 -2.651 -6.284 1.00 . A A . 76 LEU HD22 1 1
14 38896 1 1 76 LEU HD23 H -35.616 -3.548 -7.797 1.00 . A A . 76 LEU HD23 1 1
14 38897 1 1 76 LEU HG H -33.902 -3.928 -5.365 1.00 . A A . 76 LEU HG 1 1
14 38898 1 1 76 LEU N N -35.107 -5.495 -3.514 1.00 . A A . 76 LEU N 1 1
14 38899 1 1 76 LEU O O -38.369 -5.245 -4.987 1.00 . A A . 76 LEU O 1 1
14 38900 1 1 77 GLY C C -39.118 -6.520 -1.706 1.00 . A A . 77 GLY C 1 1
14 38901 1 1 77 GLY CA C -38.708 -7.141 -3.012 1.00 . A A . 77 GLY CA 1 1
14 38902 1 1 77 GLY H H -36.626 -6.859 -2.994 1.00 . A A . 77 GLY H 1 1
14 38903 1 1 77 GLY HA2 H -39.459 -6.940 -3.762 1.00 . A A . 77 GLY HA2 1 1
14 38904 1 1 77 GLY HA3 H -38.602 -8.207 -2.882 1.00 . A A . 77 GLY HA3 1 1
14 38905 1 1 77 GLY N N -37.452 -6.577 -3.430 1.00 . A A . 77 GLY N 1 1
14 38906 1 1 77 GLY O O -40.020 -6.995 -1.019 1.00 . A A . 77 GLY O 1 1
14 38907 1 1 78 ALA C C -39.801 -3.753 -0.321 1.00 . A A . 78 ALA C 1 1
14 38908 1 1 78 ALA CA C -38.660 -4.717 -0.146 1.00 . A A . 78 ALA CA 1 1
14 38909 1 1 78 ALA CB C -37.416 -3.962 0.277 1.00 . A A . 78 ALA CB 1 1
14 38910 1 1 78 ALA H H -37.735 -5.106 -1.983 1.00 . A A . 78 ALA H 1 1
14 38911 1 1 78 ALA HA H -38.904 -5.425 0.628 1.00 . A A . 78 ALA HA 1 1
14 38912 1 1 78 ALA HB1 H -36.540 -4.566 0.075 1.00 . A A . 78 ALA HB1 1 1
14 38913 1 1 78 ALA HB2 H -37.461 -3.747 1.339 1.00 . A A . 78 ALA HB2 1 1
14 38914 1 1 78 ALA HB3 H -37.351 -3.031 -0.279 1.00 . A A . 78 ALA HB3 1 1
14 38915 1 1 78 ALA N N -38.424 -5.437 -1.370 1.00 . A A . 78 ALA N 1 1
14 38916 1 1 78 ALA O O -40.166 -3.385 -1.441 1.00 . A A . 78 ALA O 1 1
14 38917 1 1 79 ASP C C -40.818 -0.986 0.790 1.00 . A A . 79 ASP C 1 1
14 38918 1 1 79 ASP CA C -41.407 -2.368 0.786 1.00 . A A . 79 ASP CA 1 1
14 38919 1 1 79 ASP CB C -42.287 -2.528 2.002 1.00 . A A . 79 ASP CB 1 1
14 38920 1 1 79 ASP CG C -43.203 -3.731 1.924 1.00 . A A . 79 ASP CG 1 1
14 38921 1 1 79 ASP H H -40.054 -3.737 1.631 1.00 . A A . 79 ASP H 1 1
14 38922 1 1 79 ASP HA H -41.995 -2.495 -0.110 1.00 . A A . 79 ASP HA 1 1
14 38923 1 1 79 ASP HB2 H -41.649 -2.632 2.862 1.00 . A A . 79 ASP HB2 1 1
14 38924 1 1 79 ASP HB3 H -42.885 -1.641 2.104 1.00 . A A . 79 ASP HB3 1 1
14 38925 1 1 79 ASP N N -40.358 -3.353 0.783 1.00 . A A . 79 ASP N 1 1
14 38926 1 1 79 ASP O O -40.289 -0.525 1.800 1.00 . A A . 79 ASP O 1 1
14 38927 1 1 79 ASP OD1 O -44.303 -3.607 1.347 1.00 . A A . 79 ASP OD1 1 1
14 38928 1 1 79 ASP OD2 O -42.828 -4.809 2.436 1.00 . A A . 79 ASP OD2 1 1
14 38929 1 1 80 GLY C C -39.585 1.123 -1.726 1.00 . A A . 80 GLY C 1 1
14 38930 1 1 80 GLY CA C -40.370 0.983 -0.460 1.00 . A A . 80 GLY CA 1 1
14 38931 1 1 80 GLY H H -41.323 -0.765 -1.108 1.00 . A A . 80 GLY H 1 1
14 38932 1 1 80 GLY HA2 H -41.168 1.687 -0.448 1.00 . A A . 80 GLY HA2 1 1
14 38933 1 1 80 GLY HA3 H -39.728 1.179 0.370 1.00 . A A . 80 GLY HA3 1 1
14 38934 1 1 80 GLY N N -40.902 -0.338 -0.337 1.00 . A A . 80 GLY N 1 1
14 38935 1 1 80 GLY O O -39.399 2.222 -2.237 1.00 . A A . 80 GLY O 1 1
14 38936 1 1 81 VAL C C -39.053 -0.430 -4.649 1.00 . A A . 81 VAL C 1 1
14 38937 1 1 81 VAL CA C -38.279 -0.016 -3.411 1.00 . A A . 81 VAL CA 1 1
14 38938 1 1 81 VAL CB C -37.118 -0.970 -3.218 1.00 . A A . 81 VAL CB 1 1
14 38939 1 1 81 VAL CG1 C -37.697 -2.319 -3.030 1.00 . A A . 81 VAL CG1 1 1
14 38940 1 1 81 VAL CG2 C -36.143 -0.951 -4.388 1.00 . A A . 81 VAL CG2 1 1
14 38941 1 1 81 VAL H H -39.360 -0.875 -1.800 1.00 . A A . 81 VAL H 1 1
14 38942 1 1 81 VAL HA H -37.887 0.969 -3.552 1.00 . A A . 81 VAL HA 1 1
14 38943 1 1 81 VAL HB H -36.592 -0.699 -2.321 1.00 . A A . 81 VAL HB 1 1
14 38944 1 1 81 VAL HG11 H -36.899 -3.032 -2.870 1.00 . A A . 81 VAL HG11 1 1
14 38945 1 1 81 VAL HG12 H -38.258 -2.565 -3.920 1.00 . A A . 81 VAL HG12 1 1
14 38946 1 1 81 VAL HG13 H -38.361 -2.296 -2.169 1.00 . A A . 81 VAL HG13 1 1
14 38947 1 1 81 VAL HG21 H -35.732 0.044 -4.503 1.00 . A A . 81 VAL HG21 1 1
14 38948 1 1 81 VAL HG22 H -36.662 -1.232 -5.297 1.00 . A A . 81 VAL HG22 1 1
14 38949 1 1 81 VAL HG23 H -35.338 -1.656 -4.197 1.00 . A A . 81 VAL HG23 1 1
14 38950 1 1 81 VAL N N -39.124 -0.008 -2.234 1.00 . A A . 81 VAL N 1 1
14 38951 1 1 81 VAL O O -40.039 -1.168 -4.579 1.00 . A A . 81 VAL O 1 1
14 38952 1 1 82 THR C C -38.087 -0.433 -8.092 1.00 . A A . 82 THR C 1 1
14 38953 1 1 82 THR CA C -39.180 -0.245 -7.046 1.00 . A A . 82 THR CA 1 1
14 38954 1 1 82 THR CB C -40.127 0.852 -7.496 1.00 . A A . 82 THR CB 1 1
14 38955 1 1 82 THR CG2 C -40.808 0.512 -8.813 1.00 . A A . 82 THR CG2 1 1
14 38956 1 1 82 THR H H -37.867 0.710 -5.726 1.00 . A A . 82 THR H 1 1
14 38957 1 1 82 THR HA H -39.736 -1.163 -6.946 1.00 . A A . 82 THR HA 1 1
14 38958 1 1 82 THR HB H -39.538 1.725 -7.628 1.00 . A A . 82 THR HB 1 1
14 38959 1 1 82 THR HG1 H -40.859 0.622 -5.677 1.00 . A A . 82 THR HG1 1 1
14 38960 1 1 82 THR HG21 H -41.476 1.313 -9.090 1.00 . A A . 82 THR HG21 1 1
14 38961 1 1 82 THR HG22 H -41.369 -0.403 -8.702 1.00 . A A . 82 THR HG22 1 1
14 38962 1 1 82 THR HG23 H -40.059 0.386 -9.581 1.00 . A A . 82 THR HG23 1 1
14 38963 1 1 82 THR N N -38.619 0.093 -5.764 1.00 . A A . 82 THR N 1 1
14 38964 1 1 82 THR O O -37.082 0.281 -8.105 1.00 . A A . 82 THR O 1 1
14 38965 1 1 82 THR OG1 O -41.113 1.092 -6.482 1.00 . A A . 82 THR OG1 1 1
14 38966 1 1 83 ALA C C -37.504 -0.370 -11.020 1.00 . A A . 83 ALA C 1 1
14 38967 1 1 83 ALA CA C -37.502 -1.615 -10.140 1.00 . A A . 83 ALA CA 1 1
14 38968 1 1 83 ALA CB C -38.062 -2.776 -10.934 1.00 . A A . 83 ALA CB 1 1
14 38969 1 1 83 ALA H H -39.009 -2.042 -8.731 1.00 . A A . 83 ALA H 1 1
14 38970 1 1 83 ALA HA H -36.487 -1.862 -9.847 1.00 . A A . 83 ALA HA 1 1
14 38971 1 1 83 ALA HB1 H -37.346 -3.080 -11.683 1.00 . A A . 83 ALA HB1 1 1
14 38972 1 1 83 ALA HB2 H -38.978 -2.469 -11.417 1.00 . A A . 83 ALA HB2 1 1
14 38973 1 1 83 ALA HB3 H -38.265 -3.597 -10.270 1.00 . A A . 83 ALA HB3 1 1
14 38974 1 1 83 ALA N N -38.299 -1.414 -8.938 1.00 . A A . 83 ALA N 1 1
14 38975 1 1 83 ALA O O -38.560 0.206 -11.293 1.00 . A A . 83 ALA O 1 1
14 38976 1 1 84 GLY C C -35.686 2.392 -11.697 1.00 . A A . 84 GLY C 1 1
14 38977 1 1 84 GLY CA C -36.232 1.158 -12.366 1.00 . A A . 84 GLY CA 1 1
14 38978 1 1 84 GLY H H -35.518 -0.434 -11.179 1.00 . A A . 84 GLY H 1 1
14 38979 1 1 84 GLY HA2 H -35.586 0.893 -13.187 1.00 . A A . 84 GLY HA2 1 1
14 38980 1 1 84 GLY HA3 H -37.210 1.378 -12.752 1.00 . A A . 84 GLY HA3 1 1
14 38981 1 1 84 GLY N N -36.333 0.035 -11.466 1.00 . A A . 84 GLY N 1 1
14 38982 1 1 84 GLY O O -35.581 3.446 -12.324 1.00 . A A . 84 GLY O 1 1
14 38983 1 1 85 SER C C -33.304 3.482 -9.853 1.00 . A A . 85 SER C 1 1
14 38984 1 1 85 SER CA C -34.802 3.415 -9.713 1.00 . A A . 85 SER CA 1 1
14 38985 1 1 85 SER CB C -35.150 3.363 -8.228 1.00 . A A . 85 SER CB 1 1
14 38986 1 1 85 SER H H -35.438 1.415 -9.967 1.00 . A A . 85 SER H 1 1
14 38987 1 1 85 SER HA H -35.232 4.307 -10.142 1.00 . A A . 85 SER HA 1 1
14 38988 1 1 85 SER HB2 H -35.649 4.283 -7.956 1.00 . A A . 85 SER HB2 1 1
14 38989 1 1 85 SER HB3 H -35.786 2.505 -8.032 1.00 . A A . 85 SER HB3 1 1
14 38990 1 1 85 SER HG H -33.753 2.315 -7.343 1.00 . A A . 85 SER HG 1 1
14 38991 1 1 85 SER N N -35.337 2.277 -10.427 1.00 . A A . 85 SER N 1 1
14 38992 1 1 85 SER O O -32.639 2.459 -9.986 1.00 . A A . 85 SER O 1 1
14 38993 1 1 85 SER OG O -33.989 3.243 -7.426 1.00 . A A . 85 SER OG 1 1
14 38994 1 1 86 VAL C C -31.046 4.673 -8.141 1.00 . A A . 86 VAL C 1 1
14 38995 1 1 86 VAL CA C -31.354 4.832 -9.618 1.00 . A A . 86 VAL CA 1 1
14 38996 1 1 86 VAL CB C -30.850 6.178 -10.155 1.00 . A A . 86 VAL CB 1 1
14 38997 1 1 86 VAL CG1 C -31.777 7.300 -9.746 1.00 . A A . 86 VAL CG1 1 1
14 38998 1 1 86 VAL CG2 C -29.422 6.441 -9.699 1.00 . A A . 86 VAL CG2 1 1
14 38999 1 1 86 VAL H H -33.335 5.471 -9.934 1.00 . A A . 86 VAL H 1 1
14 39000 1 1 86 VAL HA H -30.856 4.032 -10.151 1.00 . A A . 86 VAL HA 1 1
14 39001 1 1 86 VAL HB H -30.855 6.130 -11.222 1.00 . A A . 86 VAL HB 1 1
14 39002 1 1 86 VAL HG11 H -31.476 8.213 -10.234 1.00 . A A . 86 VAL HG11 1 1
14 39003 1 1 86 VAL HG12 H -31.722 7.434 -8.682 1.00 . A A . 86 VAL HG12 1 1
14 39004 1 1 86 VAL HG13 H -32.797 7.052 -10.021 1.00 . A A . 86 VAL HG13 1 1
14 39005 1 1 86 VAL HG21 H -29.378 6.412 -8.618 1.00 . A A . 86 VAL HG21 1 1
14 39006 1 1 86 VAL HG22 H -29.112 7.418 -10.043 1.00 . A A . 86 VAL HG22 1 1
14 39007 1 1 86 VAL HG23 H -28.765 5.684 -10.108 1.00 . A A . 86 VAL HG23 1 1
14 39008 1 1 86 VAL N N -32.768 4.677 -9.817 1.00 . A A . 86 VAL N 1 1
14 39009 1 1 86 VAL O O -31.520 5.417 -7.292 1.00 . A A . 86 VAL O 1 1
14 39010 1 1 87 LEU C C -28.622 3.745 -6.113 1.00 . A A . 87 LEU C 1 1
14 39011 1 1 87 LEU CA C -30.017 3.295 -6.480 1.00 . A A . 87 LEU CA 1 1
14 39012 1 1 87 LEU CB C -30.218 1.778 -6.384 1.00 . A A . 87 LEU CB 1 1
14 39013 1 1 87 LEU CD1 C -28.409 0.771 -4.975 1.00 . A A . 87 LEU CD1 1 1
14 39014 1 1 87 LEU CD2 C -30.357 1.854 -3.850 1.00 . A A . 87 LEU CD2 1 1
14 39015 1 1 87 LEU CG C -29.888 1.063 -5.063 1.00 . A A . 87 LEU CG 1 1
14 39016 1 1 87 LEU H H -29.833 3.177 -8.566 1.00 . A A . 87 LEU H 1 1
14 39017 1 1 87 LEU HA H -30.732 3.796 -5.845 1.00 . A A . 87 LEU HA 1 1
14 39018 1 1 87 LEU HB2 H -31.259 1.585 -6.598 1.00 . A A . 87 LEU HB2 1 1
14 39019 1 1 87 LEU HB3 H -29.639 1.312 -7.167 1.00 . A A . 87 LEU HB3 1 1
14 39020 1 1 87 LEU HD11 H -28.093 0.290 -5.893 1.00 . A A . 87 LEU HD11 1 1
14 39021 1 1 87 LEU HD12 H -28.222 0.112 -4.139 1.00 . A A . 87 LEU HD12 1 1
14 39022 1 1 87 LEU HD13 H -27.866 1.693 -4.845 1.00 . A A . 87 LEU HD13 1 1
14 39023 1 1 87 LEU HD21 H -30.065 1.333 -2.946 1.00 . A A . 87 LEU HD21 1 1
14 39024 1 1 87 LEU HD22 H -31.433 1.952 -3.876 1.00 . A A . 87 LEU HD22 1 1
14 39025 1 1 87 LEU HD23 H -29.904 2.834 -3.862 1.00 . A A . 87 LEU HD23 1 1
14 39026 1 1 87 LEU HG H -30.404 0.113 -5.052 1.00 . A A . 87 LEU HG 1 1
14 39027 1 1 87 LEU N N -30.275 3.673 -7.842 1.00 . A A . 87 LEU N 1 1
14 39028 1 1 87 LEU O O -27.627 3.248 -6.643 1.00 . A A . 87 LEU O 1 1
14 39029 1 1 88 LEU C C -26.754 4.225 -3.812 1.00 . A A . 88 LEU C 1 1
14 39030 1 1 88 LEU CA C -27.316 5.253 -4.746 1.00 . A A . 88 LEU CA 1 1
14 39031 1 1 88 LEU CB C -27.500 6.578 -3.996 1.00 . A A . 88 LEU CB 1 1
14 39032 1 1 88 LEU CD1 C -25.825 7.088 -2.195 1.00 . A A . 88 LEU CD1 1 1
14 39033 1 1 88 LEU CD2 C -25.084 6.889 -4.517 1.00 . A A . 88 LEU CD2 1 1
14 39034 1 1 88 LEU CG C -26.211 7.319 -3.631 1.00 . A A . 88 LEU CG 1 1
14 39035 1 1 88 LEU H H -29.407 5.172 -4.957 1.00 . A A . 88 LEU H 1 1
14 39036 1 1 88 LEU HA H -26.643 5.404 -5.574 1.00 . A A . 88 LEU HA 1 1
14 39037 1 1 88 LEU HB2 H -28.098 7.232 -4.604 1.00 . A A . 88 LEU HB2 1 1
14 39038 1 1 88 LEU HB3 H -28.038 6.376 -3.082 1.00 . A A . 88 LEU HB3 1 1
14 39039 1 1 88 LEU HD11 H -25.790 6.025 -2.007 1.00 . A A . 88 LEU HD11 1 1
14 39040 1 1 88 LEU HD12 H -26.558 7.550 -1.552 1.00 . A A . 88 LEU HD12 1 1
14 39041 1 1 88 LEU HD13 H -24.853 7.520 -2.011 1.00 . A A . 88 LEU HD13 1 1
14 39042 1 1 88 LEU HD21 H -24.232 7.522 -4.342 1.00 . A A . 88 LEU HD21 1 1
14 39043 1 1 88 LEU HD22 H -25.389 6.967 -5.548 1.00 . A A . 88 LEU HD22 1 1
14 39044 1 1 88 LEU HD23 H -24.833 5.864 -4.286 1.00 . A A . 88 LEU HD23 1 1
14 39045 1 1 88 LEU HG H -26.354 8.365 -3.774 1.00 . A A . 88 LEU HG 1 1
14 39046 1 1 88 LEU N N -28.573 4.751 -5.250 1.00 . A A . 88 LEU N 1 1
14 39047 1 1 88 LEU O O -27.091 4.194 -2.633 1.00 . A A . 88 LEU O 1 1
14 39048 1 1 89 VAL C C -24.250 3.077 -2.693 1.00 . A A . 89 VAL C 1 1
14 39049 1 1 89 VAL CA C -25.280 2.377 -3.550 1.00 . A A . 89 VAL CA 1 1
14 39050 1 1 89 VAL CB C -24.666 1.222 -4.411 1.00 . A A . 89 VAL CB 1 1
14 39051 1 1 89 VAL CG1 C -24.926 1.415 -5.897 1.00 . A A . 89 VAL CG1 1 1
14 39052 1 1 89 VAL CG2 C -23.177 1.045 -4.182 1.00 . A A . 89 VAL CG2 1 1
14 39053 1 1 89 VAL H H -25.714 3.417 -5.305 1.00 . A A . 89 VAL H 1 1
14 39054 1 1 89 VAL HA H -26.040 1.956 -2.901 1.00 . A A . 89 VAL HA 1 1
14 39055 1 1 89 VAL HB H -25.156 0.310 -4.119 1.00 . A A . 89 VAL HB 1 1
14 39056 1 1 89 VAL HG11 H -25.987 1.502 -6.071 1.00 . A A . 89 VAL HG11 1 1
14 39057 1 1 89 VAL HG12 H -24.539 0.559 -6.438 1.00 . A A . 89 VAL HG12 1 1
14 39058 1 1 89 VAL HG13 H -24.425 2.310 -6.236 1.00 . A A . 89 VAL HG13 1 1
14 39059 1 1 89 VAL HG21 H -22.665 1.965 -4.422 1.00 . A A . 89 VAL HG21 1 1
14 39060 1 1 89 VAL HG22 H -22.810 0.254 -4.821 1.00 . A A . 89 VAL HG22 1 1
14 39061 1 1 89 VAL HG23 H -22.997 0.790 -3.148 1.00 . A A . 89 VAL HG23 1 1
14 39062 1 1 89 VAL N N -25.908 3.374 -4.349 1.00 . A A . 89 VAL N 1 1
14 39063 1 1 89 VAL O O -23.328 3.725 -3.190 1.00 . A A . 89 VAL O 1 1
14 39064 1 1 90 ASP C C -22.407 2.834 -0.284 1.00 . A A . 90 ASP C 1 1
14 39065 1 1 90 ASP CA C -23.632 3.665 -0.438 1.00 . A A . 90 ASP CA 1 1
14 39066 1 1 90 ASP CB C -24.350 3.753 0.910 1.00 . A A . 90 ASP CB 1 1
14 39067 1 1 90 ASP CG C -23.444 4.194 2.055 1.00 . A A . 90 ASP CG 1 1
14 39068 1 1 90 ASP H H -25.246 2.493 -1.079 1.00 . A A . 90 ASP H 1 1
14 39069 1 1 90 ASP HA H -23.374 4.653 -0.790 1.00 . A A . 90 ASP HA 1 1
14 39070 1 1 90 ASP HB2 H -25.157 4.454 0.829 1.00 . A A . 90 ASP HB2 1 1
14 39071 1 1 90 ASP HB3 H -24.758 2.793 1.152 1.00 . A A . 90 ASP HB3 1 1
14 39072 1 1 90 ASP N N -24.482 3.018 -1.403 1.00 . A A . 90 ASP N 1 1
14 39073 1 1 90 ASP O O -22.414 1.637 -0.558 1.00 . A A . 90 ASP O 1 1
14 39074 1 1 90 ASP OD1 O -22.575 5.071 1.834 1.00 . A A . 90 ASP OD1 1 1
14 39075 1 1 90 ASP OD2 O -23.613 3.696 3.184 1.00 . A A . 90 ASP OD2 1 1
14 39076 1 1 91 SER C C -20.529 1.817 1.560 1.00 . A A . 91 SER C 1 1
14 39077 1 1 91 SER CA C -20.168 2.765 0.474 1.00 . A A . 91 SER CA 1 1
14 39078 1 1 91 SER CB C -19.075 3.672 0.983 1.00 . A A . 91 SER CB 1 1
14 39079 1 1 91 SER H H -21.385 4.455 0.226 1.00 . A A . 91 SER H 1 1
14 39080 1 1 91 SER HA H -19.821 2.206 -0.383 1.00 . A A . 91 SER HA 1 1
14 39081 1 1 91 SER HB2 H -19.196 3.806 2.044 1.00 . A A . 91 SER HB2 1 1
14 39082 1 1 91 SER HB3 H -18.117 3.217 0.795 1.00 . A A . 91 SER HB3 1 1
14 39083 1 1 91 SER HG H -18.437 4.924 -0.370 1.00 . A A . 91 SER HG 1 1
14 39084 1 1 91 SER N N -21.346 3.481 0.121 1.00 . A A . 91 SER N 1 1
14 39085 1 1 91 SER O O -21.284 2.147 2.468 1.00 . A A . 91 SER O 1 1
14 39086 1 1 91 SER OG O -19.111 4.925 0.326 1.00 . A A . 91 SER OG 1 1
14 39087 1 1 92 VAL C C -19.260 0.260 3.607 1.00 . A A . 92 VAL C 1 1
14 39088 1 1 92 VAL CA C -20.088 -0.282 2.479 1.00 . A A . 92 VAL CA 1 1
14 39089 1 1 92 VAL CB C -19.558 -1.614 2.000 1.00 . A A . 92 VAL CB 1 1
14 39090 1 1 92 VAL CG1 C -19.776 -2.670 3.057 1.00 . A A . 92 VAL CG1 1 1
14 39091 1 1 92 VAL CG2 C -20.253 -1.971 0.710 1.00 . A A . 92 VAL CG2 1 1
14 39092 1 1 92 VAL H H -19.623 0.388 0.588 1.00 . A A . 92 VAL H 1 1
14 39093 1 1 92 VAL HA H -21.105 -0.402 2.809 1.00 . A A . 92 VAL HA 1 1
14 39094 1 1 92 VAL HB H -18.507 -1.520 1.793 1.00 . A A . 92 VAL HB 1 1
14 39095 1 1 92 VAL HG11 H -19.569 -2.241 4.045 1.00 . A A . 92 VAL HG11 1 1
14 39096 1 1 92 VAL HG12 H -19.107 -3.497 2.871 1.00 . A A . 92 VAL HG12 1 1
14 39097 1 1 92 VAL HG13 H -20.809 -3.008 3.010 1.00 . A A . 92 VAL HG13 1 1
14 39098 1 1 92 VAL HG21 H -20.152 -1.140 0.014 1.00 . A A . 92 VAL HG21 1 1
14 39099 1 1 92 VAL HG22 H -21.299 -2.157 0.906 1.00 . A A . 92 VAL HG22 1 1
14 39100 1 1 92 VAL HG23 H -19.798 -2.851 0.287 1.00 . A A . 92 VAL HG23 1 1
14 39101 1 1 92 VAL N N -20.042 0.642 1.432 1.00 . A A . 92 VAL N 1 1
14 39102 1 1 92 VAL O O -18.243 0.913 3.396 1.00 . A A . 92 VAL O 1 1
14 39103 1 1 93 ASN C C -18.129 -0.657 6.371 1.00 . A A . 93 ASN C 1 1
14 39104 1 1 93 ASN CA C -19.031 0.465 5.953 1.00 . A A . 93 ASN CA 1 1
14 39105 1 1 93 ASN CB C -19.984 0.749 7.079 1.00 . A A . 93 ASN CB 1 1
14 39106 1 1 93 ASN CG C -19.531 1.869 7.994 1.00 . A A . 93 ASN CG 1 1
14 39107 1 1 93 ASN H H -20.678 -0.232 4.864 1.00 . A A . 93 ASN H 1 1
14 39108 1 1 93 ASN HA H -18.443 1.346 5.732 1.00 . A A . 93 ASN HA 1 1
14 39109 1 1 93 ASN HB2 H -20.933 0.988 6.652 1.00 . A A . 93 ASN HB2 1 1
14 39110 1 1 93 ASN HB3 H -20.085 -0.148 7.673 1.00 . A A . 93 ASN HB3 1 1
14 39111 1 1 93 ASN HD21 H -21.385 2.078 8.666 1.00 . A A . 93 ASN HD21 1 1
14 39112 1 1 93 ASN HD22 H -20.210 3.145 9.354 1.00 . A A . 93 ASN HD22 1 1
14 39113 1 1 93 ASN N N -19.762 0.096 4.782 1.00 . A A . 93 ASN N 1 1
14 39114 1 1 93 ASN ND2 N -20.468 2.420 8.745 1.00 . A A . 93 ASN ND2 1 1
14 39115 1 1 93 ASN O O -18.303 -1.807 5.978 1.00 . A A . 93 ASN O 1 1
14 39116 1 1 93 ASN OD1 O -18.345 2.194 8.062 1.00 . A A . 93 ASN OD1 1 1
14 39117 1 1 94 ASN C C -16.352 -1.112 9.277 1.00 . A A . 94 ASN C 1 1
14 39118 1 1 94 ASN CA C -16.294 -1.255 7.762 1.00 . A A . 94 ASN CA 1 1
14 39119 1 1 94 ASN CB C -14.916 -0.952 7.201 1.00 . A A . 94 ASN CB 1 1
14 39120 1 1 94 ASN CG C -13.783 -1.644 7.921 1.00 . A A . 94 ASN CG 1 1
14 39121 1 1 94 ASN H H -17.108 0.623 7.427 1.00 . A A . 94 ASN H 1 1
14 39122 1 1 94 ASN HA H -16.610 -2.250 7.466 1.00 . A A . 94 ASN HA 1 1
14 39123 1 1 94 ASN HB2 H -14.905 -1.251 6.171 1.00 . A A . 94 ASN HB2 1 1
14 39124 1 1 94 ASN HB3 H -14.750 0.100 7.249 1.00 . A A . 94 ASN HB3 1 1
14 39125 1 1 94 ASN HD21 H -14.891 -3.254 8.214 1.00 . A A . 94 ASN HD21 1 1
14 39126 1 1 94 ASN HD22 H -13.291 -3.315 8.854 1.00 . A A . 94 ASN HD22 1 1
14 39127 1 1 94 ASN N N -17.196 -0.313 7.192 1.00 . A A . 94 ASN N 1 1
14 39128 1 1 94 ASN ND2 N -14.011 -2.858 8.371 1.00 . A A . 94 ASN ND2 1 1
14 39129 1 1 94 ASN O O -15.575 -0.389 9.896 1.00 . A A . 94 ASN O 1 1
14 39130 1 1 94 ASN OD1 O -12.693 -1.093 8.041 1.00 . A A . 94 ASN OD1 1 1
14 39131 1 1 95 ARG C C -17.237 -2.950 11.960 1.00 . A A . 95 ARG C 1 1
14 39132 1 1 95 ARG CA C -17.665 -1.692 11.259 1.00 . A A . 95 ARG CA 1 1
14 39133 1 1 95 ARG CB C -19.168 -1.576 11.400 1.00 . A A . 95 ARG CB 1 1
14 39134 1 1 95 ARG CD C -21.346 -0.970 10.333 1.00 . A A . 95 ARG CD 1 1
14 39135 1 1 95 ARG CG C -19.840 -0.996 10.172 1.00 . A A . 95 ARG CG 1 1
14 39136 1 1 95 ARG CZ C -23.056 0.075 11.772 1.00 . A A . 95 ARG CZ 1 1
14 39137 1 1 95 ARG H H -17.842 -2.426 9.289 1.00 . A A . 95 ARG H 1 1
14 39138 1 1 95 ARG HA H -17.179 -0.830 11.682 1.00 . A A . 95 ARG HA 1 1
14 39139 1 1 95 ARG HB2 H -19.568 -2.569 11.572 1.00 . A A . 95 ARG HB2 1 1
14 39140 1 1 95 ARG HB3 H -19.398 -0.947 12.248 1.00 . A A . 95 ARG HB3 1 1
14 39141 1 1 95 ARG HD2 H -21.781 -0.585 9.424 1.00 . A A . 95 ARG HD2 1 1
14 39142 1 1 95 ARG HD3 H -21.687 -1.981 10.497 1.00 . A A . 95 ARG HD3 1 1
14 39143 1 1 95 ARG HE H -21.077 0.301 11.988 1.00 . A A . 95 ARG HE 1 1
14 39144 1 1 95 ARG HG2 H -19.482 0.008 10.012 1.00 . A A . 95 ARG HG2 1 1
14 39145 1 1 95 ARG HG3 H -19.584 -1.609 9.310 1.00 . A A . 95 ARG HG3 1 1
14 39146 1 1 95 ARG HH11 H -23.812 -1.099 10.301 1.00 . A A . 95 ARG HH11 1 1
14 39147 1 1 95 ARG HH12 H -24.990 -0.337 11.321 1.00 . A A . 95 ARG HH12 1 1
14 39148 1 1 95 ARG HH21 H -22.638 1.296 13.332 1.00 . A A . 95 ARG HH21 1 1
14 39149 1 1 95 ARG HH22 H -24.326 1.012 13.041 1.00 . A A . 95 ARG HH22 1 1
14 39150 1 1 95 ARG N N -17.320 -1.805 9.846 1.00 . A A . 95 ARG N 1 1
14 39151 1 1 95 ARG NE N -21.778 -0.134 11.450 1.00 . A A . 95 ARG NE 1 1
14 39152 1 1 95 ARG NH1 N -24.029 -0.501 11.074 1.00 . A A . 95 ARG NH1 1 1
14 39153 1 1 95 ARG NH2 N -23.363 0.858 12.797 1.00 . A A . 95 ARG NH2 1 1
14 39154 1 1 95 ARG O O -17.468 -3.139 13.151 1.00 . A A . 95 ARG O 1 1
14 39155 1 1 96 THR C C -15.328 -5.184 12.755 1.00 . A A . 96 THR C 1 1
14 39156 1 1 96 THR CA C -16.269 -5.154 11.567 1.00 . A A . 96 THR CA 1 1
14 39157 1 1 96 THR CB C -15.530 -5.846 10.430 1.00 . A A . 96 THR CB 1 1
14 39158 1 1 96 THR CG2 C -16.482 -6.281 9.359 1.00 . A A . 96 THR CG2 1 1
14 39159 1 1 96 THR H H -16.619 -3.579 10.200 1.00 . A A . 96 THR H 1 1
14 39160 1 1 96 THR HA H -17.149 -5.740 11.788 1.00 . A A . 96 THR HA 1 1
14 39161 1 1 96 THR HB H -15.036 -6.721 10.826 1.00 . A A . 96 THR HB 1 1
14 39162 1 1 96 THR HG1 H -14.429 -4.208 10.473 1.00 . A A . 96 THR HG1 1 1
14 39163 1 1 96 THR HG21 H -17.102 -7.088 9.738 1.00 . A A . 96 THR HG21 1 1
14 39164 1 1 96 THR HG22 H -15.923 -6.615 8.504 1.00 . A A . 96 THR HG22 1 1
14 39165 1 1 96 THR HG23 H -17.113 -5.452 9.077 1.00 . A A . 96 THR HG23 1 1
14 39166 1 1 96 THR N N -16.695 -3.828 11.151 1.00 . A A . 96 THR N 1 1
14 39167 1 1 96 THR O O -15.021 -4.176 13.393 1.00 . A A . 96 THR O 1 1
14 39168 1 1 96 THR OG1 O -14.546 -4.968 9.885 1.00 . A A . 96 THR OG1 1 1
14 39169 1 1 97 ASN C C -12.474 -6.001 13.526 1.00 . A A . 97 ASN C 1 1
14 39170 1 1 97 ASN CA C -13.795 -6.642 13.965 1.00 . A A . 97 ASN CA 1 1
14 39171 1 1 97 ASN CB C -13.626 -8.155 14.113 1.00 . A A . 97 ASN CB 1 1
14 39172 1 1 97 ASN CG C -12.470 -8.599 14.980 1.00 . A A . 97 ASN CG 1 1
14 39173 1 1 97 ASN H H -15.205 -7.140 12.472 1.00 . A A . 97 ASN H 1 1
14 39174 1 1 97 ASN HA H -14.109 -6.224 14.906 1.00 . A A . 97 ASN HA 1 1
14 39175 1 1 97 ASN HB2 H -14.530 -8.571 14.527 1.00 . A A . 97 ASN HB2 1 1
14 39176 1 1 97 ASN HB3 H -13.470 -8.567 13.130 1.00 . A A . 97 ASN HB3 1 1
14 39177 1 1 97 ASN HD21 H -12.193 -10.138 13.757 1.00 . A A . 97 ASN HD21 1 1
14 39178 1 1 97 ASN HD22 H -11.102 -10.031 15.086 1.00 . A A . 97 ASN HD22 1 1
14 39179 1 1 97 ASN N N -14.837 -6.383 12.984 1.00 . A A . 97 ASN N 1 1
14 39180 1 1 97 ASN ND2 N -11.857 -9.698 14.572 1.00 . A A . 97 ASN ND2 1 1
14 39181 1 1 97 ASN O O -11.541 -5.851 14.312 1.00 . A A . 97 ASN O 1 1
14 39182 1 1 97 ASN OD1 O -12.128 -7.976 15.984 1.00 . A A . 97 ASN OD1 1 1
14 39183 1 1 98 GLY C C -11.399 -4.002 10.666 1.00 . A A . 98 GLY C 1 1
14 39184 1 1 98 GLY CA C -11.177 -5.041 11.742 1.00 . A A . 98 GLY CA 1 1
14 39185 1 1 98 GLY H H -13.214 -5.628 11.707 1.00 . A A . 98 GLY H 1 1
14 39186 1 1 98 GLY HA2 H -10.623 -4.595 12.546 1.00 . A A . 98 GLY HA2 1 1
14 39187 1 1 98 GLY HA3 H -10.595 -5.845 11.331 1.00 . A A . 98 GLY HA3 1 1
14 39188 1 1 98 GLY N N -12.412 -5.585 12.271 1.00 . A A . 98 GLY N 1 1
14 39189 1 1 98 GLY O O -12.363 -3.233 10.724 1.00 . A A . 98 GLY O 1 1
14 39190 1 1 99 SER C C -10.630 -3.720 7.246 1.00 . A A . 99 SER C 1 1
14 39191 1 1 99 SER CA C -10.545 -3.031 8.604 1.00 . A A . 99 SER CA 1 1
14 39192 1 1 99 SER CB C -9.298 -2.187 8.688 1.00 . A A . 99 SER CB 1 1
14 39193 1 1 99 SER H H -9.759 -4.626 9.711 1.00 . A A . 99 SER H 1 1
14 39194 1 1 99 SER HA H -11.410 -2.402 8.739 1.00 . A A . 99 SER HA 1 1
14 39195 1 1 99 SER HB2 H -9.405 -1.314 8.061 1.00 . A A . 99 SER HB2 1 1
14 39196 1 1 99 SER HB3 H -9.183 -1.898 9.711 1.00 . A A . 99 SER HB3 1 1
14 39197 1 1 99 SER HG H -7.410 -2.679 8.884 1.00 . A A . 99 SER HG 1 1
14 39198 1 1 99 SER N N -10.501 -3.987 9.688 1.00 . A A . 99 SER N 1 1
14 39199 1 1 99 SER O O -9.881 -4.656 6.957 1.00 . A A . 99 SER O 1 1
14 39200 1 1 99 SER OG O -8.140 -2.911 8.300 1.00 . A A . 99 SER OG 1 1
14 39201 1 1 100 LEU C C -11.934 -2.779 4.073 1.00 . A A . 100 LEU C 1 1
14 39202 1 1 100 LEU CA C -11.747 -3.845 5.113 1.00 . A A . 100 LEU CA 1 1
14 39203 1 1 100 LEU CB C -12.938 -4.806 5.103 1.00 . A A . 100 LEU CB 1 1
14 39204 1 1 100 LEU CD1 C -15.108 -3.615 4.774 1.00 . A A . 100 LEU CD1 1 1
14 39205 1 1 100 LEU CD2 C -14.948 -5.529 6.355 1.00 . A A . 100 LEU CD2 1 1
14 39206 1 1 100 LEU CG C -14.222 -4.336 5.766 1.00 . A A . 100 LEU CG 1 1
14 39207 1 1 100 LEU H H -12.065 -2.470 6.665 1.00 . A A . 100 LEU H 1 1
14 39208 1 1 100 LEU HA H -10.859 -4.414 4.856 1.00 . A A . 100 LEU HA 1 1
14 39209 1 1 100 LEU HB2 H -13.168 -5.040 4.076 1.00 . A A . 100 LEU HB2 1 1
14 39210 1 1 100 LEU HB3 H -12.636 -5.710 5.587 1.00 . A A . 100 LEU HB3 1 1
14 39211 1 1 100 LEU HD11 H -14.524 -2.881 4.240 1.00 . A A . 100 LEU HD11 1 1
14 39212 1 1 100 LEU HD12 H -15.913 -3.121 5.304 1.00 . A A . 100 LEU HD12 1 1
14 39213 1 1 100 LEU HD13 H -15.515 -4.338 4.073 1.00 . A A . 100 LEU HD13 1 1
14 39214 1 1 100 LEU HD21 H -15.365 -6.123 5.554 1.00 . A A . 100 LEU HD21 1 1
14 39215 1 1 100 LEU HD22 H -15.740 -5.190 7.003 1.00 . A A . 100 LEU HD22 1 1
14 39216 1 1 100 LEU HD23 H -14.251 -6.132 6.920 1.00 . A A . 100 LEU HD23 1 1
14 39217 1 1 100 LEU HG H -13.985 -3.654 6.568 1.00 . A A . 100 LEU HG 1 1
14 39218 1 1 100 LEU N N -11.538 -3.256 6.413 1.00 . A A . 100 LEU N 1 1
14 39219 1 1 100 LEU O O -12.326 -1.648 4.365 1.00 . A A . 100 LEU O 1 1
14 39220 1 1 101 ASN C C -13.311 -2.364 1.359 1.00 . A A . 101 ASN C 1 1
14 39221 1 1 101 ASN CA C -11.860 -2.311 1.717 1.00 . A A . 101 ASN CA 1 1
14 39222 1 1 101 ASN CB C -11.018 -2.765 0.552 1.00 . A A . 101 ASN CB 1 1
14 39223 1 1 101 ASN CG C -10.880 -1.745 -0.566 1.00 . A A . 101 ASN CG 1 1
14 39224 1 1 101 ASN H H -11.343 -4.077 2.740 1.00 . A A . 101 ASN H 1 1
14 39225 1 1 101 ASN HA H -11.598 -1.296 1.986 1.00 . A A . 101 ASN HA 1 1
14 39226 1 1 101 ASN HB2 H -10.048 -2.999 0.909 1.00 . A A . 101 ASN HB2 1 1
14 39227 1 1 101 ASN HB3 H -11.476 -3.649 0.157 1.00 . A A . 101 ASN HB3 1 1
14 39228 1 1 101 ASN HD21 H -11.349 -0.249 0.653 1.00 . A A . 101 ASN HD21 1 1
14 39229 1 1 101 ASN HD22 H -11.005 0.182 -0.984 1.00 . A A . 101 ASN HD22 1 1
14 39230 1 1 101 ASN N N -11.660 -3.168 2.863 1.00 . A A . 101 ASN N 1 1
14 39231 1 1 101 ASN ND2 N -11.104 -0.481 -0.268 1.00 . A A . 101 ASN ND2 1 1
14 39232 1 1 101 ASN O O -13.727 -3.075 0.445 1.00 . A A . 101 ASN O 1 1
14 39233 1 1 101 ASN OD1 O -10.568 -2.095 -1.700 1.00 . A A . 101 ASN OD1 1 1
14 39234 1 1 102 ALA C C -15.768 -0.855 0.576 1.00 . A A . 102 ALA C 1 1
14 39235 1 1 102 ALA CA C -15.487 -1.554 1.879 1.00 . A A . 102 ALA CA 1 1
14 39236 1 1 102 ALA CB C -16.128 -0.819 3.005 1.00 . A A . 102 ALA CB 1 1
14 39237 1 1 102 ALA H H -13.663 -1.108 2.816 1.00 . A A . 102 ALA H 1 1
14 39238 1 1 102 ALA HA H -15.894 -2.558 1.850 1.00 . A A . 102 ALA HA 1 1
14 39239 1 1 102 ALA HB1 H -17.172 -0.663 2.770 1.00 . A A . 102 ALA HB1 1 1
14 39240 1 1 102 ALA HB2 H -15.640 0.133 3.130 1.00 . A A . 102 ALA HB2 1 1
14 39241 1 1 102 ALA HB3 H -16.042 -1.396 3.910 1.00 . A A . 102 ALA HB3 1 1
14 39242 1 1 102 ALA N N -14.072 -1.628 2.096 1.00 . A A . 102 ALA N 1 1
14 39243 1 1 102 ALA O O -16.856 -0.941 0.044 1.00 . A A . 102 ALA O 1 1
14 39244 1 1 103 ALA C C -14.877 -0.429 -2.347 1.00 . A A . 103 ALA C 1 1
14 39245 1 1 103 ALA CA C -14.935 0.538 -1.190 1.00 . A A . 103 ALA CA 1 1
14 39246 1 1 103 ALA CB C -13.871 1.605 -1.315 1.00 . A A . 103 ALA CB 1 1
14 39247 1 1 103 ALA H H -13.876 -0.253 0.449 1.00 . A A . 103 ALA H 1 1
14 39248 1 1 103 ALA HA H -15.906 1.002 -1.158 1.00 . A A . 103 ALA HA 1 1
14 39249 1 1 103 ALA HB1 H -14.097 2.422 -0.646 1.00 . A A . 103 ALA HB1 1 1
14 39250 1 1 103 ALA HB2 H -13.841 1.966 -2.332 1.00 . A A . 103 ALA HB2 1 1
14 39251 1 1 103 ALA HB3 H -12.914 1.175 -1.051 1.00 . A A . 103 ALA HB3 1 1
14 39252 1 1 103 ALA N N -14.763 -0.200 0.036 1.00 . A A . 103 ALA N 1 1
14 39253 1 1 103 ALA O O -15.513 -0.240 -3.382 1.00 . A A . 103 ALA O 1 1
14 39254 1 1 104 GLU C C -15.403 -3.320 -2.986 1.00 . A A . 104 GLU C 1 1
14 39255 1 1 104 GLU CA C -14.073 -2.600 -3.027 1.00 . A A . 104 GLU CA 1 1
14 39256 1 1 104 GLU CB C -12.966 -3.493 -2.529 1.00 . A A . 104 GLU CB 1 1
14 39257 1 1 104 GLU CD C -12.324 -4.678 -4.629 1.00 . A A . 104 GLU CD 1 1
14 39258 1 1 104 GLU CG C -12.878 -4.806 -3.230 1.00 . A A . 104 GLU CG 1 1
14 39259 1 1 104 GLU H H -13.551 -1.523 -1.329 1.00 . A A . 104 GLU H 1 1
14 39260 1 1 104 GLU HA H -13.870 -2.258 -4.019 1.00 . A A . 104 GLU HA 1 1
14 39261 1 1 104 GLU HB2 H -12.026 -2.976 -2.657 1.00 . A A . 104 GLU HB2 1 1
14 39262 1 1 104 GLU HB3 H -13.116 -3.674 -1.472 1.00 . A A . 104 GLU HB3 1 1
14 39263 1 1 104 GLU HG2 H -12.245 -5.446 -2.651 1.00 . A A . 104 GLU HG2 1 1
14 39264 1 1 104 GLU HG3 H -13.869 -5.232 -3.286 1.00 . A A . 104 GLU HG3 1 1
14 39265 1 1 104 GLU N N -14.117 -1.485 -2.134 1.00 . A A . 104 GLU N 1 1
14 39266 1 1 104 GLU O O -15.902 -3.845 -3.978 1.00 . A A . 104 GLU O 1 1
14 39267 1 1 104 GLU OE1 O -11.099 -4.510 -4.772 1.00 . A A . 104 GLU OE1 1 1
14 39268 1 1 104 GLU OE2 O -13.115 -4.755 -5.590 1.00 . A A . 104 GLU OE2 1 1
14 39269 1 1 105 ALA C C -18.321 -3.099 -2.168 1.00 . A A . 105 ALA C 1 1
14 39270 1 1 105 ALA CA C -17.237 -3.899 -1.525 1.00 . A A . 105 ALA CA 1 1
14 39271 1 1 105 ALA CB C -17.436 -3.869 -0.053 1.00 . A A . 105 ALA CB 1 1
14 39272 1 1 105 ALA H H -15.515 -2.823 -1.069 1.00 . A A . 105 ALA H 1 1
14 39273 1 1 105 ALA HA H -17.247 -4.920 -1.870 1.00 . A A . 105 ALA HA 1 1
14 39274 1 1 105 ALA HB1 H -17.462 -2.828 0.268 1.00 . A A . 105 ALA HB1 1 1
14 39275 1 1 105 ALA HB2 H -16.608 -4.379 0.417 1.00 . A A . 105 ALA HB2 1 1
14 39276 1 1 105 ALA HB3 H -18.364 -4.352 0.197 1.00 . A A . 105 ALA HB3 1 1
14 39277 1 1 105 ALA N N -15.968 -3.297 -1.800 1.00 . A A . 105 ALA N 1 1
14 39278 1 1 105 ALA O O -19.254 -3.620 -2.742 1.00 . A A . 105 ALA O 1 1
14 39279 1 1 106 THR C C -19.089 -0.950 -4.095 1.00 . A A . 106 THR C 1 1
14 39280 1 1 106 THR CA C -19.103 -0.866 -2.573 1.00 . A A . 106 THR CA 1 1
14 39281 1 1 106 THR CB C -18.712 0.546 -2.114 1.00 . A A . 106 THR CB 1 1
14 39282 1 1 106 THR CG2 C -19.682 1.591 -2.622 1.00 . A A . 106 THR CG2 1 1
14 39283 1 1 106 THR H H -17.427 -1.475 -1.485 1.00 . A A . 106 THR H 1 1
14 39284 1 1 106 THR HA H -20.096 -1.114 -2.197 1.00 . A A . 106 THR HA 1 1
14 39285 1 1 106 THR HB H -17.721 0.764 -2.477 1.00 . A A . 106 THR HB 1 1
14 39286 1 1 106 THR HG1 H -18.010 -0.030 -0.373 1.00 . A A . 106 THR HG1 1 1
14 39287 1 1 106 THR HG21 H -19.728 1.551 -3.700 1.00 . A A . 106 THR HG21 1 1
14 39288 1 1 106 THR HG22 H -19.349 2.572 -2.308 1.00 . A A . 106 THR HG22 1 1
14 39289 1 1 106 THR HG23 H -20.661 1.392 -2.207 1.00 . A A . 106 THR HG23 1 1
14 39290 1 1 106 THR N N -18.181 -1.808 -2.019 1.00 . A A . 106 THR N 1 1
14 39291 1 1 106 THR O O -20.087 -0.664 -4.759 1.00 . A A . 106 THR O 1 1
14 39292 1 1 106 THR OG1 O -18.675 0.590 -0.700 1.00 . A A . 106 THR OG1 1 1
14 39293 1 1 107 GLU C C -18.732 -2.912 -6.287 1.00 . A A . 107 GLU C 1 1
14 39294 1 1 107 GLU CA C -17.875 -1.678 -6.040 1.00 . A A . 107 GLU CA 1 1
14 39295 1 1 107 GLU CB C -16.418 -1.926 -6.413 1.00 . A A . 107 GLU CB 1 1
14 39296 1 1 107 GLU CD C -16.479 -2.017 -8.933 1.00 . A A . 107 GLU CD 1 1
14 39297 1 1 107 GLU CG C -16.241 -2.775 -7.643 1.00 . A A . 107 GLU CG 1 1
14 39298 1 1 107 GLU H H -17.138 -1.453 -4.098 1.00 . A A . 107 GLU H 1 1
14 39299 1 1 107 GLU HA H -18.265 -0.845 -6.609 1.00 . A A . 107 GLU HA 1 1
14 39300 1 1 107 GLU HB2 H -15.936 -0.975 -6.587 1.00 . A A . 107 GLU HB2 1 1
14 39301 1 1 107 GLU HB3 H -15.928 -2.420 -5.586 1.00 . A A . 107 GLU HB3 1 1
14 39302 1 1 107 GLU HG2 H -15.240 -3.167 -7.642 1.00 . A A . 107 GLU HG2 1 1
14 39303 1 1 107 GLU HG3 H -16.945 -3.589 -7.584 1.00 . A A . 107 GLU HG3 1 1
14 39304 1 1 107 GLU N N -17.950 -1.354 -4.647 1.00 . A A . 107 GLU N 1 1
14 39305 1 1 107 GLU O O -19.631 -2.897 -7.122 1.00 . A A . 107 GLU O 1 1
14 39306 1 1 107 GLU OE1 O -15.659 -1.137 -9.278 1.00 . A A . 107 GLU OE1 1 1
14 39307 1 1 107 GLU OE2 O -17.488 -2.295 -9.610 1.00 . A A . 107 GLU OE2 1 1
14 39308 1 1 108 THR C C -20.742 -4.924 -5.388 1.00 . A A . 108 THR C 1 1
14 39309 1 1 108 THR CA C -19.253 -5.186 -5.575 1.00 . A A . 108 THR CA 1 1
14 39310 1 1 108 THR CB C -18.807 -6.203 -4.523 1.00 . A A . 108 THR CB 1 1
14 39311 1 1 108 THR CG2 C -19.546 -7.512 -4.731 1.00 . A A . 108 THR CG2 1 1
14 39312 1 1 108 THR H H -17.764 -3.885 -4.837 1.00 . A A . 108 THR H 1 1
14 39313 1 1 108 THR HA H -19.098 -5.616 -6.543 1.00 . A A . 108 THR HA 1 1
14 39314 1 1 108 THR HB H -19.056 -5.820 -3.542 1.00 . A A . 108 THR HB 1 1
14 39315 1 1 108 THR HG1 H -16.992 -5.742 -5.166 1.00 . A A . 108 THR HG1 1 1
14 39316 1 1 108 THR HG21 H -19.168 -8.004 -5.613 1.00 . A A . 108 THR HG21 1 1
14 39317 1 1 108 THR HG22 H -20.604 -7.303 -4.870 1.00 . A A . 108 THR HG22 1 1
14 39318 1 1 108 THR HG23 H -19.407 -8.149 -3.859 1.00 . A A . 108 THR HG23 1 1
14 39319 1 1 108 THR N N -18.485 -3.953 -5.496 1.00 . A A . 108 THR N 1 1
14 39320 1 1 108 THR O O -21.579 -5.613 -5.962 1.00 . A A . 108 THR O 1 1
14 39321 1 1 108 THR OG1 O -17.391 -6.419 -4.603 1.00 . A A . 108 THR OG1 1 1
14 39322 1 1 109 LEU C C -23.016 -3.212 -5.755 1.00 . A A . 109 LEU C 1 1
14 39323 1 1 109 LEU CA C -22.427 -3.491 -4.412 1.00 . A A . 109 LEU CA 1 1
14 39324 1 1 109 LEU CB C -22.479 -2.224 -3.587 1.00 . A A . 109 LEU CB 1 1
14 39325 1 1 109 LEU CD1 C -22.913 -1.163 -1.388 1.00 . A A . 109 LEU CD1 1 1
14 39326 1 1 109 LEU CD2 C -23.451 -3.570 -1.740 1.00 . A A . 109 LEU CD2 1 1
14 39327 1 1 109 LEU CG C -22.502 -2.438 -2.086 1.00 . A A . 109 LEU CG 1 1
14 39328 1 1 109 LEU H H -20.355 -3.542 -4.012 1.00 . A A . 109 LEU H 1 1
14 39329 1 1 109 LEU HA H -22.995 -4.265 -3.925 1.00 . A A . 109 LEU HA 1 1
14 39330 1 1 109 LEU HB2 H -21.612 -1.626 -3.851 1.00 . A A . 109 LEU HB2 1 1
14 39331 1 1 109 LEU HB3 H -23.359 -1.674 -3.860 1.00 . A A . 109 LEU HB3 1 1
14 39332 1 1 109 LEU HD11 H -23.895 -0.866 -1.727 1.00 . A A . 109 LEU HD11 1 1
14 39333 1 1 109 LEU HD12 H -22.203 -0.382 -1.614 1.00 . A A . 109 LEU HD12 1 1
14 39334 1 1 109 LEU HD13 H -22.936 -1.330 -0.326 1.00 . A A . 109 LEU HD13 1 1
14 39335 1 1 109 LEU HD21 H -23.548 -3.641 -0.665 1.00 . A A . 109 LEU HD21 1 1
14 39336 1 1 109 LEU HD22 H -23.047 -4.499 -2.128 1.00 . A A . 109 LEU HD22 1 1
14 39337 1 1 109 LEU HD23 H -24.423 -3.385 -2.188 1.00 . A A . 109 LEU HD23 1 1
14 39338 1 1 109 LEU HG H -21.513 -2.708 -1.746 1.00 . A A . 109 LEU HG 1 1
14 39339 1 1 109 LEU N N -21.060 -3.949 -4.561 1.00 . A A . 109 LEU N 1 1
14 39340 1 1 109 LEU O O -23.877 -3.941 -6.218 1.00 . A A . 109 LEU O 1 1
14 39341 1 1 110 ARG C C -23.019 -3.041 -8.629 1.00 . A A . 110 ARG C 1 1
14 39342 1 1 110 ARG CA C -22.894 -1.816 -7.735 1.00 . A A . 110 ARG CA 1 1
14 39343 1 1 110 ARG CB C -21.826 -0.889 -8.270 1.00 . A A . 110 ARG CB 1 1
14 39344 1 1 110 ARG CD C -20.730 1.159 -7.358 1.00 . A A . 110 ARG CD 1 1
14 39345 1 1 110 ARG CG C -22.021 0.558 -7.881 1.00 . A A . 110 ARG CG 1 1
14 39346 1 1 110 ARG CZ C -18.373 1.333 -8.053 1.00 . A A . 110 ARG CZ 1 1
14 39347 1 1 110 ARG H H -21.798 -1.661 -5.938 1.00 . A A . 110 ARG H 1 1
14 39348 1 1 110 ARG HA H -23.841 -1.304 -7.691 1.00 . A A . 110 ARG HA 1 1
14 39349 1 1 110 ARG HB2 H -20.878 -1.215 -7.855 1.00 . A A . 110 ARG HB2 1 1
14 39350 1 1 110 ARG HB3 H -21.793 -0.962 -9.346 1.00 . A A . 110 ARG HB3 1 1
14 39351 1 1 110 ARG HD2 H -20.905 2.190 -7.116 1.00 . A A . 110 ARG HD2 1 1
14 39352 1 1 110 ARG HD3 H -20.437 0.627 -6.464 1.00 . A A . 110 ARG HD3 1 1
14 39353 1 1 110 ARG HE H -19.884 0.791 -9.246 1.00 . A A . 110 ARG HE 1 1
14 39354 1 1 110 ARG HG2 H -22.345 1.116 -8.747 1.00 . A A . 110 ARG HG2 1 1
14 39355 1 1 110 ARG HG3 H -22.772 0.616 -7.110 1.00 . A A . 110 ARG HG3 1 1
14 39356 1 1 110 ARG HH11 H -18.717 1.828 -6.121 1.00 . A A . 110 ARG HH11 1 1
14 39357 1 1 110 ARG HH12 H -17.058 1.907 -6.619 1.00 . A A . 110 ARG HH12 1 1
14 39358 1 1 110 ARG HH21 H -17.709 0.889 -9.915 1.00 . A A . 110 ARG HH21 1 1
14 39359 1 1 110 ARG HH22 H -16.482 1.370 -8.786 1.00 . A A . 110 ARG HH22 1 1
14 39360 1 1 110 ARG N N -22.499 -2.187 -6.389 1.00 . A A . 110 ARG N 1 1
14 39361 1 1 110 ARG NE N -19.647 1.074 -8.332 1.00 . A A . 110 ARG NE 1 1
14 39362 1 1 110 ARG NH1 N -18.023 1.723 -6.835 1.00 . A A . 110 ARG NH1 1 1
14 39363 1 1 110 ARG NH2 N -17.449 1.190 -8.992 1.00 . A A . 110 ARG NH2 1 1
14 39364 1 1 110 ARG O O -23.900 -3.149 -9.456 1.00 . A A . 110 ARG O 1 1
14 39365 1 1 111 ASN C C -23.170 -6.145 -8.936 1.00 . A A . 111 ASN C 1 1
14 39366 1 1 111 ASN CA C -22.024 -5.196 -9.173 1.00 . A A . 111 ASN CA 1 1
14 39367 1 1 111 ASN CB C -20.753 -5.885 -8.769 1.00 . A A . 111 ASN CB 1 1
14 39368 1 1 111 ASN CG C -19.528 -5.225 -9.349 1.00 . A A . 111 ASN CG 1 1
14 39369 1 1 111 ASN H H -21.554 -3.879 -7.599 1.00 . A A . 111 ASN H 1 1
14 39370 1 1 111 ASN HA H -21.974 -4.931 -10.213 1.00 . A A . 111 ASN HA 1 1
14 39371 1 1 111 ASN HB2 H -20.699 -5.837 -7.690 1.00 . A A . 111 ASN HB2 1 1
14 39372 1 1 111 ASN HB3 H -20.791 -6.898 -9.073 1.00 . A A . 111 ASN HB3 1 1
14 39373 1 1 111 ASN HD21 H -20.511 -3.528 -9.375 1.00 . A A . 111 ASN HD21 1 1
14 39374 1 1 111 ASN HD22 H -18.878 -3.440 -9.914 1.00 . A A . 111 ASN HD22 1 1
14 39375 1 1 111 ASN N N -22.144 -3.987 -8.381 1.00 . A A . 111 ASN N 1 1
14 39376 1 1 111 ASN ND2 N -19.650 -3.940 -9.584 1.00 . A A . 111 ASN ND2 1 1
14 39377 1 1 111 ASN O O -23.734 -6.710 -9.872 1.00 . A A . 111 ASN O 1 1
14 39378 1 1 111 ASN OD1 O -18.502 -5.863 -9.587 1.00 . A A . 111 ASN OD1 1 1
14 39379 1 1 112 ALA C C -25.880 -6.535 -7.612 1.00 . A A . 112 ALA C 1 1
14 39380 1 1 112 ALA CA C -24.561 -7.223 -7.313 1.00 . A A . 112 ALA CA 1 1
14 39381 1 1 112 ALA CB C -24.443 -7.604 -5.855 1.00 . A A . 112 ALA CB 1 1
14 39382 1 1 112 ALA H H -23.008 -5.843 -6.985 1.00 . A A . 112 ALA H 1 1
14 39383 1 1 112 ALA HA H -24.466 -8.112 -7.910 1.00 . A A . 112 ALA HA 1 1
14 39384 1 1 112 ALA HB1 H -23.502 -8.120 -5.703 1.00 . A A . 112 ALA HB1 1 1
14 39385 1 1 112 ALA HB2 H -25.267 -8.258 -5.586 1.00 . A A . 112 ALA HB2 1 1
14 39386 1 1 112 ALA HB3 H -24.465 -6.709 -5.244 1.00 . A A . 112 ALA HB3 1 1
14 39387 1 1 112 ALA N N -23.494 -6.334 -7.683 1.00 . A A . 112 ALA N 1 1
14 39388 1 1 112 ALA O O -26.860 -7.154 -8.024 1.00 . A A . 112 ALA O 1 1
14 39389 1 1 113 LEU C C -27.196 -4.390 -9.291 1.00 . A A . 113 LEU C 1 1
14 39390 1 1 113 LEU CA C -26.938 -4.342 -7.784 1.00 . A A . 113 LEU CA 1 1
14 39391 1 1 113 LEU CB C -26.573 -2.928 -7.342 1.00 . A A . 113 LEU CB 1 1
14 39392 1 1 113 LEU CD1 C -28.411 -2.446 -5.698 1.00 . A A . 113 LEU CD1 1 1
14 39393 1 1 113 LEU CD2 C -26.295 -3.472 -4.881 1.00 . A A . 113 LEU CD2 1 1
14 39394 1 1 113 LEU CG C -26.915 -2.528 -5.897 1.00 . A A . 113 LEU CG 1 1
14 39395 1 1 113 LEU H H -25.028 -4.825 -7.066 1.00 . A A . 113 LEU H 1 1
14 39396 1 1 113 LEU HA H -27.813 -4.652 -7.264 1.00 . A A . 113 LEU HA 1 1
14 39397 1 1 113 LEU HB2 H -25.499 -2.818 -7.469 1.00 . A A . 113 LEU HB2 1 1
14 39398 1 1 113 LEU HB3 H -27.076 -2.238 -8.001 1.00 . A A . 113 LEU HB3 1 1
14 39399 1 1 113 LEU HD11 H -28.819 -1.706 -6.373 1.00 . A A . 113 LEU HD11 1 1
14 39400 1 1 113 LEU HD12 H -28.620 -2.154 -4.676 1.00 . A A . 113 LEU HD12 1 1
14 39401 1 1 113 LEU HD13 H -28.857 -3.405 -5.902 1.00 . A A . 113 LEU HD13 1 1
14 39402 1 1 113 LEU HD21 H -26.546 -3.150 -3.880 1.00 . A A . 113 LEU HD21 1 1
14 39403 1 1 113 LEU HD22 H -25.219 -3.462 -5.001 1.00 . A A . 113 LEU HD22 1 1
14 39404 1 1 113 LEU HD23 H -26.667 -4.471 -5.043 1.00 . A A . 113 LEU HD23 1 1
14 39405 1 1 113 LEU HG H -26.515 -1.547 -5.715 1.00 . A A . 113 LEU HG 1 1
14 39406 1 1 113 LEU N N -25.846 -5.226 -7.439 1.00 . A A . 113 LEU N 1 1
14 39407 1 1 113 LEU O O -28.334 -4.314 -9.758 1.00 . A A . 113 LEU O 1 1
14 39408 1 1 114 ALA C C -26.798 -5.753 -12.052 1.00 . A A . 114 ALA C 1 1
14 39409 1 1 114 ALA CA C -26.110 -4.537 -11.497 1.00 . A A . 114 ALA CA 1 1
14 39410 1 1 114 ALA CB C -24.691 -4.517 -12.036 1.00 . A A . 114 ALA CB 1 1
14 39411 1 1 114 ALA H H -25.243 -4.698 -9.576 1.00 . A A . 114 ALA H 1 1
14 39412 1 1 114 ALA HA H -26.619 -3.646 -11.830 1.00 . A A . 114 ALA HA 1 1
14 39413 1 1 114 ALA HB1 H -24.081 -3.856 -11.438 1.00 . A A . 114 ALA HB1 1 1
14 39414 1 1 114 ALA HB2 H -24.702 -4.176 -13.059 1.00 . A A . 114 ALA HB2 1 1
14 39415 1 1 114 ALA HB3 H -24.285 -5.519 -11.997 1.00 . A A . 114 ALA HB3 1 1
14 39416 1 1 114 ALA N N -26.100 -4.556 -10.036 1.00 . A A . 114 ALA N 1 1
14 39417 1 1 114 ALA O O -27.495 -5.688 -13.062 1.00 . A A . 114 ALA O 1 1
14 39418 1 1 115 ASN C C -28.589 -8.163 -11.902 1.00 . A A . 115 ASN C 1 1
14 39419 1 1 115 ASN CA C -27.060 -8.152 -11.844 1.00 . A A . 115 ASN CA 1 1
14 39420 1 1 115 ASN CB C -26.537 -9.252 -10.928 1.00 . A A . 115 ASN CB 1 1
14 39421 1 1 115 ASN CG C -27.641 -9.916 -10.176 1.00 . A A . 115 ASN CG 1 1
14 39422 1 1 115 ASN H H -26.024 -6.829 -10.572 1.00 . A A . 115 ASN H 1 1
14 39423 1 1 115 ASN HA H -26.682 -8.317 -12.822 1.00 . A A . 115 ASN HA 1 1
14 39424 1 1 115 ASN HB2 H -26.022 -9.997 -11.512 1.00 . A A . 115 ASN HB2 1 1
14 39425 1 1 115 ASN HB3 H -25.854 -8.820 -10.206 1.00 . A A . 115 ASN HB3 1 1
14 39426 1 1 115 ASN HD21 H -27.557 -8.448 -8.857 1.00 . A A . 115 ASN HD21 1 1
14 39427 1 1 115 ASN HD22 H -28.735 -9.655 -8.590 1.00 . A A . 115 ASN HD22 1 1
14 39428 1 1 115 ASN N N -26.563 -6.870 -11.391 1.00 . A A . 115 ASN N 1 1
14 39429 1 1 115 ASN ND2 N -28.017 -9.287 -9.098 1.00 . A A . 115 ASN ND2 1 1
14 39430 1 1 115 ASN O O -29.192 -8.865 -12.710 1.00 . A A . 115 ASN O 1 1
14 39431 1 1 115 ASN OD1 O -28.164 -10.959 -10.563 1.00 . A A . 115 ASN OD1 1 1
14 39432 1 1 116 ASN C C -31.315 -6.534 -11.966 1.00 . A A . 116 ASN C 1 1
14 39433 1 1 116 ASN CA C -30.657 -7.368 -10.889 1.00 . A A . 116 ASN CA 1 1
14 39434 1 1 116 ASN CB C -31.083 -6.857 -9.509 1.00 . A A . 116 ASN CB 1 1
14 39435 1 1 116 ASN CG C -31.133 -7.958 -8.467 1.00 . A A . 116 ASN CG 1 1
14 39436 1 1 116 ASN H H -28.674 -6.739 -10.487 1.00 . A A . 116 ASN H 1 1
14 39437 1 1 116 ASN HA H -30.990 -8.390 -10.996 1.00 . A A . 116 ASN HA 1 1
14 39438 1 1 116 ASN HB2 H -30.380 -6.107 -9.177 1.00 . A A . 116 ASN HB2 1 1
14 39439 1 1 116 ASN HB3 H -32.066 -6.413 -9.584 1.00 . A A . 116 ASN HB3 1 1
14 39440 1 1 116 ASN HD21 H -33.018 -8.362 -8.942 1.00 . A A . 116 ASN HD21 1 1
14 39441 1 1 116 ASN HD22 H -32.331 -9.342 -7.698 1.00 . A A . 116 ASN HD22 1 1
14 39442 1 1 116 ASN N N -29.208 -7.362 -11.032 1.00 . A A . 116 ASN N 1 1
14 39443 1 1 116 ASN ND2 N -32.274 -8.617 -8.357 1.00 . A A . 116 ASN ND2 1 1
14 39444 1 1 116 ASN O O -32.448 -6.807 -12.355 1.00 . A A . 116 ASN O 1 1
14 39445 1 1 116 ASN OD1 O -30.158 -8.217 -7.768 1.00 . A A . 116 ASN OD1 1 1
14 39446 1 1 117 GLY C C -32.387 -3.889 -13.064 1.00 . A A . 117 GLY C 1 1
14 39447 1 1 117 GLY CA C -31.137 -4.649 -13.475 1.00 . A A . 117 GLY CA 1 1
14 39448 1 1 117 GLY H H -29.720 -5.325 -12.058 1.00 . A A . 117 GLY H 1 1
14 39449 1 1 117 GLY HA2 H -30.374 -3.937 -13.754 1.00 . A A . 117 GLY HA2 1 1
14 39450 1 1 117 GLY HA3 H -31.366 -5.262 -14.331 1.00 . A A . 117 GLY HA3 1 1
14 39451 1 1 117 GLY N N -30.614 -5.501 -12.424 1.00 . A A . 117 GLY N 1 1
14 39452 1 1 117 GLY O O -32.985 -3.190 -13.876 1.00 . A A . 117 GLY O 1 1
14 39453 1 1 118 LYS C C -33.543 -1.965 -10.753 1.00 . A A . 118 LYS C 1 1
14 39454 1 1 118 LYS CA C -33.954 -3.324 -11.289 1.00 . A A . 118 LYS CA 1 1
14 39455 1 1 118 LYS CB C -34.638 -4.127 -10.187 1.00 . A A . 118 LYS CB 1 1
14 39456 1 1 118 LYS CD C -35.944 -6.179 -9.538 1.00 . A A . 118 LYS CD 1 1
14 39457 1 1 118 LYS CE C -37.263 -5.508 -9.203 1.00 . A A . 118 LYS CE 1 1
14 39458 1 1 118 LYS CG C -35.216 -5.449 -10.655 1.00 . A A . 118 LYS CG 1 1
14 39459 1 1 118 LYS H H -32.295 -4.634 -11.214 1.00 . A A . 118 LYS H 1 1
14 39460 1 1 118 LYS HA H -34.649 -3.185 -12.102 1.00 . A A . 118 LYS HA 1 1
14 39461 1 1 118 LYS HB2 H -33.921 -4.326 -9.409 1.00 . A A . 118 LYS HB2 1 1
14 39462 1 1 118 LYS HB3 H -35.442 -3.534 -9.778 1.00 . A A . 118 LYS HB3 1 1
14 39463 1 1 118 LYS HD2 H -36.138 -7.193 -9.851 1.00 . A A . 118 LYS HD2 1 1
14 39464 1 1 118 LYS HD3 H -35.322 -6.184 -8.659 1.00 . A A . 118 LYS HD3 1 1
14 39465 1 1 118 LYS HE2 H -37.063 -4.554 -8.724 1.00 . A A . 118 LYS HE2 1 1
14 39466 1 1 118 LYS HE3 H -37.796 -5.342 -10.127 1.00 . A A . 118 LYS HE3 1 1
14 39467 1 1 118 LYS HG2 H -35.918 -5.259 -11.453 1.00 . A A . 118 LYS HG2 1 1
14 39468 1 1 118 LYS HG3 H -34.414 -6.069 -11.018 1.00 . A A . 118 LYS HG3 1 1
14 39469 1 1 118 LYS HZ1 H -37.563 -6.609 -7.452 1.00 . A A . 118 LYS HZ1 1 1
14 39470 1 1 118 LYS HZ2 H -38.412 -7.202 -8.787 1.00 . A A . 118 LYS HZ2 1 1
14 39471 1 1 118 LYS HZ3 H -38.946 -5.805 -8.000 1.00 . A A . 118 LYS HZ3 1 1
14 39472 1 1 118 LYS N N -32.789 -4.032 -11.805 1.00 . A A . 118 LYS N 1 1
14 39473 1 1 118 LYS NZ N -38.103 -6.339 -8.298 1.00 . A A . 118 LYS NZ 1 1
14 39474 1 1 118 LYS O O -34.377 -1.178 -10.327 1.00 . A A . 118 LYS O 1 1
14 39475 1 1 119 PHE C C -30.884 0.184 -11.448 1.00 . A A . 119 PHE C 1 1
14 39476 1 1 119 PHE CA C -31.750 -0.405 -10.383 1.00 . A A . 119 PHE CA 1 1
14 39477 1 1 119 PHE CB C -30.933 -0.437 -9.114 1.00 . A A . 119 PHE CB 1 1
14 39478 1 1 119 PHE CD1 C -32.721 0.355 -7.598 1.00 . A A . 119 PHE CD1 1 1
14 39479 1 1 119 PHE CD2 C -31.439 -1.539 -6.975 1.00 . A A . 119 PHE CD2 1 1
14 39480 1 1 119 PHE CE1 C -33.417 0.278 -6.431 1.00 . A A . 119 PHE CE1 1 1
14 39481 1 1 119 PHE CE2 C -32.123 -1.619 -5.797 1.00 . A A . 119 PHE CE2 1 1
14 39482 1 1 119 PHE CG C -31.726 -0.554 -7.879 1.00 . A A . 119 PHE CG 1 1
14 39483 1 1 119 PHE CZ C -33.117 -0.708 -5.515 1.00 . A A . 119 PHE CZ 1 1
14 39484 1 1 119 PHE H H -31.612 -2.437 -10.877 1.00 . A A . 119 PHE H 1 1
14 39485 1 1 119 PHE HA H -32.586 0.258 -10.238 1.00 . A A . 119 PHE HA 1 1
14 39486 1 1 119 PHE HB2 H -30.257 -1.278 -9.150 1.00 . A A . 119 PHE HB2 1 1
14 39487 1 1 119 PHE HB3 H -30.362 0.472 -9.044 1.00 . A A . 119 PHE HB3 1 1
14 39488 1 1 119 PHE HD1 H -32.957 1.132 -8.311 1.00 . A A . 119 PHE HD1 1 1
14 39489 1 1 119 PHE HD2 H -30.656 -2.246 -7.193 1.00 . A A . 119 PHE HD2 1 1
14 39490 1 1 119 PHE HE1 H -34.183 0.994 -6.231 1.00 . A A . 119 PHE HE1 1 1
14 39491 1 1 119 PHE HE2 H -31.890 -2.404 -5.106 1.00 . A A . 119 PHE HE2 1 1
14 39492 1 1 119 PHE HZ H -33.649 -0.758 -4.579 1.00 . A A . 119 PHE HZ 1 1
14 39493 1 1 119 PHE N N -32.249 -1.716 -10.720 1.00 . A A . 119 PHE N 1 1
14 39494 1 1 119 PHE O O -30.544 -0.448 -12.449 1.00 . A A . 119 PHE O 1 1
14 39495 1 1 120 THR C C -28.433 2.479 -10.962 1.00 . A A . 120 THR C 1 1
14 39496 1 1 120 THR CA C -29.520 2.089 -11.913 1.00 . A A . 120 THR CA 1 1
14 39497 1 1 120 THR CB C -30.091 3.315 -12.622 1.00 . A A . 120 THR CB 1 1
14 39498 1 1 120 THR CG2 C -28.973 4.241 -13.043 1.00 . A A . 120 THR CG2 1 1
14 39499 1 1 120 THR H H -30.946 1.872 -10.419 1.00 . A A . 120 THR H 1 1
14 39500 1 1 120 THR HA H -29.107 1.418 -12.627 1.00 . A A . 120 THR HA 1 1
14 39501 1 1 120 THR HB H -30.731 3.835 -11.928 1.00 . A A . 120 THR HB 1 1
14 39502 1 1 120 THR HG1 H -31.257 2.042 -13.581 1.00 . A A . 120 THR HG1 1 1
14 39503 1 1 120 THR HG21 H -29.384 5.123 -13.501 1.00 . A A . 120 THR HG21 1 1
14 39504 1 1 120 THR HG22 H -28.332 3.727 -13.743 1.00 . A A . 120 THR HG22 1 1
14 39505 1 1 120 THR HG23 H -28.401 4.515 -12.165 1.00 . A A . 120 THR HG23 1 1
14 39506 1 1 120 THR N N -30.518 1.405 -11.178 1.00 . A A . 120 THR N 1 1
14 39507 1 1 120 THR O O -28.670 3.185 -9.983 1.00 . A A . 120 THR O 1 1
14 39508 1 1 120 THR OG1 O -30.875 2.916 -13.753 1.00 . A A . 120 THR OG1 1 1
14 39509 1 1 121 LEU C C -25.446 3.398 -10.475 1.00 . A A . 121 LEU C 1 1
14 39510 1 1 121 LEU CA C -26.221 2.129 -10.253 1.00 . A A . 121 LEU CA 1 1
14 39511 1 1 121 LEU CB C -25.282 0.952 -10.272 1.00 . A A . 121 LEU CB 1 1
14 39512 1 1 121 LEU CD1 C -24.745 -1.174 -11.345 1.00 . A A . 121 LEU CD1 1 1
14 39513 1 1 121 LEU CD2 C -26.712 -1.064 -9.911 1.00 . A A . 121 LEU CD2 1 1
14 39514 1 1 121 LEU CG C -25.866 -0.300 -10.898 1.00 . A A . 121 LEU CG 1 1
14 39515 1 1 121 LEU H H -27.081 1.508 -12.052 1.00 . A A . 121 LEU H 1 1
14 39516 1 1 121 LEU HA H -26.698 2.170 -9.301 1.00 . A A . 121 LEU HA 1 1
14 39517 1 1 121 LEU HB2 H -24.393 1.233 -10.817 1.00 . A A . 121 LEU HB2 1 1
14 39518 1 1 121 LEU HB3 H -25.004 0.722 -9.254 1.00 . A A . 121 LEU HB3 1 1
14 39519 1 1 121 LEU HD11 H -24.169 -0.665 -12.095 1.00 . A A . 121 LEU HD11 1 1
14 39520 1 1 121 LEU HD12 H -25.148 -2.095 -11.738 1.00 . A A . 121 LEU HD12 1 1
14 39521 1 1 121 LEU HD13 H -24.122 -1.390 -10.488 1.00 . A A . 121 LEU HD13 1 1
14 39522 1 1 121 LEU HD21 H -27.287 -1.825 -10.430 1.00 . A A . 121 LEU HD21 1 1
14 39523 1 1 121 LEU HD22 H -27.379 -0.390 -9.396 1.00 . A A . 121 LEU HD22 1 1
14 39524 1 1 121 LEU HD23 H -26.050 -1.546 -9.199 1.00 . A A . 121 LEU HD23 1 1
14 39525 1 1 121 LEU HG H -26.476 -0.036 -11.753 1.00 . A A . 121 LEU HG 1 1
14 39526 1 1 121 LEU N N -27.255 1.982 -11.212 1.00 . A A . 121 LEU N 1 1
14 39527 1 1 121 LEU O O -25.156 3.779 -11.612 1.00 . A A . 121 LEU O 1 1
14 39528 1 1 122 VAL C C -22.798 4.628 -9.225 1.00 . A A . 122 VAL C 1 1
14 39529 1 1 122 VAL CA C -24.211 5.158 -9.451 1.00 . A A . 122 VAL CA 1 1
14 39530 1 1 122 VAL CB C -24.577 6.226 -8.400 1.00 . A A . 122 VAL CB 1 1
14 39531 1 1 122 VAL CG1 C -25.960 5.951 -7.837 1.00 . A A . 122 VAL CG1 1 1
14 39532 1 1 122 VAL CG2 C -23.521 6.313 -7.311 1.00 . A A . 122 VAL CG2 1 1
14 39533 1 1 122 VAL H H -25.506 3.785 -8.545 1.00 . A A . 122 VAL H 1 1
14 39534 1 1 122 VAL HA H -24.283 5.598 -10.431 1.00 . A A . 122 VAL HA 1 1
14 39535 1 1 122 VAL HB H -24.621 7.180 -8.894 1.00 . A A . 122 VAL HB 1 1
14 39536 1 1 122 VAL HG11 H -25.950 5.017 -7.296 1.00 . A A . 122 VAL HG11 1 1
14 39537 1 1 122 VAL HG12 H -26.664 5.882 -8.653 1.00 . A A . 122 VAL HG12 1 1
14 39538 1 1 122 VAL HG13 H -26.254 6.751 -7.177 1.00 . A A . 122 VAL HG13 1 1
14 39539 1 1 122 VAL HG21 H -23.479 5.379 -6.774 1.00 . A A . 122 VAL HG21 1 1
14 39540 1 1 122 VAL HG22 H -23.766 7.114 -6.631 1.00 . A A . 122 VAL HG22 1 1
14 39541 1 1 122 VAL HG23 H -22.555 6.509 -7.770 1.00 . A A . 122 VAL HG23 1 1
14 39542 1 1 122 VAL N N -25.119 4.050 -9.399 1.00 . A A . 122 VAL N 1 1
14 39543 1 1 122 VAL O O -22.609 3.637 -8.519 1.00 . A A . 122 VAL O 1 1
14 39544 1 1 123 SER C C -19.698 5.712 -8.728 1.00 . A A . 123 SER C 1 1
14 39545 1 1 123 SER CA C -20.452 4.790 -9.674 1.00 . A A . 123 SER CA 1 1
14 39546 1 1 123 SER CB C -19.741 4.721 -11.011 1.00 . A A . 123 SER CB 1 1
14 39547 1 1 123 SER H H -22.004 6.012 -10.412 1.00 . A A . 123 SER H 1 1
14 39548 1 1 123 SER HA H -20.485 3.804 -9.248 1.00 . A A . 123 SER HA 1 1
14 39549 1 1 123 SER HB2 H -19.302 5.674 -11.213 1.00 . A A . 123 SER HB2 1 1
14 39550 1 1 123 SER HB3 H -18.966 3.970 -10.966 1.00 . A A . 123 SER HB3 1 1
14 39551 1 1 123 SER HG H -20.921 3.463 -11.941 1.00 . A A . 123 SER HG 1 1
14 39552 1 1 123 SER N N -21.816 5.242 -9.845 1.00 . A A . 123 SER N 1 1
14 39553 1 1 123 SER O O -20.248 6.722 -8.284 1.00 . A A . 123 SER O 1 1
14 39554 1 1 123 SER OG O -20.644 4.384 -12.051 1.00 . A A . 123 SER OG 1 1
14 39555 1 1 124 ALA C C -17.477 7.625 -8.155 1.00 . A A . 124 ALA C 1 1
14 39556 1 1 124 ALA CA C -17.618 6.223 -7.580 1.00 . A A . 124 ALA CA 1 1
14 39557 1 1 124 ALA CB C -16.255 5.588 -7.424 1.00 . A A . 124 ALA CB 1 1
14 39558 1 1 124 ALA H H -18.053 4.601 -8.859 1.00 . A A . 124 ALA H 1 1
14 39559 1 1 124 ALA HA H -18.087 6.278 -6.609 1.00 . A A . 124 ALA HA 1 1
14 39560 1 1 124 ALA HB1 H -15.781 5.538 -8.394 1.00 . A A . 124 ALA HB1 1 1
14 39561 1 1 124 ALA HB2 H -16.367 4.592 -7.023 1.00 . A A . 124 ALA HB2 1 1
14 39562 1 1 124 ALA HB3 H -15.653 6.184 -6.756 1.00 . A A . 124 ALA HB3 1 1
14 39563 1 1 124 ALA N N -18.444 5.398 -8.450 1.00 . A A . 124 ALA N 1 1
14 39564 1 1 124 ALA O O -17.415 8.618 -7.423 1.00 . A A . 124 ALA O 1 1
14 39565 1 1 125 GLN C C -18.316 9.963 -9.737 1.00 . A A . 125 GLN C 1 1
14 39566 1 1 125 GLN CA C -17.352 8.905 -10.249 1.00 . A A . 125 GLN CA 1 1
14 39567 1 1 125 GLN CB C -17.633 8.590 -11.708 1.00 . A A . 125 GLN CB 1 1
14 39568 1 1 125 GLN CD C -19.365 7.996 -13.440 1.00 . A A . 125 GLN CD 1 1
14 39569 1 1 125 GLN CG C -19.083 8.298 -11.983 1.00 . A A . 125 GLN CG 1 1
14 39570 1 1 125 GLN H H -17.511 6.824 -9.973 1.00 . A A . 125 GLN H 1 1
14 39571 1 1 125 GLN HA H -16.355 9.268 -10.160 1.00 . A A . 125 GLN HA 1 1
14 39572 1 1 125 GLN HB2 H -17.319 9.416 -12.326 1.00 . A A . 125 GLN HB2 1 1
14 39573 1 1 125 GLN HB3 H -17.074 7.713 -11.965 1.00 . A A . 125 GLN HB3 1 1
14 39574 1 1 125 GLN HE21 H -18.972 6.068 -13.155 1.00 . A A . 125 GLN HE21 1 1
14 39575 1 1 125 GLN HE22 H -19.408 6.522 -14.765 1.00 . A A . 125 GLN HE22 1 1
14 39576 1 1 125 GLN HG2 H -19.372 7.455 -11.383 1.00 . A A . 125 GLN HG2 1 1
14 39577 1 1 125 GLN HG3 H -19.656 9.160 -11.687 1.00 . A A . 125 GLN HG3 1 1
14 39578 1 1 125 GLN N N -17.461 7.672 -9.482 1.00 . A A . 125 GLN N 1 1
14 39579 1 1 125 GLN NE2 N -19.239 6.736 -13.823 1.00 . A A . 125 GLN NE2 1 1
14 39580 1 1 125 GLN O O -18.024 11.154 -9.757 1.00 . A A . 125 GLN O 1 1
14 39581 1 1 125 GLN OE1 O -19.689 8.889 -14.218 1.00 . A A . 125 GLN OE1 1 1
14 39582 1 1 126 GLN C C -20.337 10.250 -7.163 1.00 . A A . 126 GLN C 1 1
14 39583 1 1 126 GLN CA C -20.438 10.386 -8.672 1.00 . A A . 126 GLN CA 1 1
14 39584 1 1 126 GLN CB C -21.858 10.025 -9.073 1.00 . A A . 126 GLN CB 1 1
14 39585 1 1 126 GLN CD C -23.480 9.307 -10.808 1.00 . A A . 126 GLN CD 1 1
14 39586 1 1 126 GLN CG C -22.038 9.602 -10.510 1.00 . A A . 126 GLN CG 1 1
14 39587 1 1 126 GLN H H -19.692 8.566 -9.443 1.00 . A A . 126 GLN H 1 1
14 39588 1 1 126 GLN HA H -20.222 11.405 -8.959 1.00 . A A . 126 GLN HA 1 1
14 39589 1 1 126 GLN HB2 H -22.185 9.209 -8.450 1.00 . A A . 126 GLN HB2 1 1
14 39590 1 1 126 GLN HB3 H -22.495 10.879 -8.892 1.00 . A A . 126 GLN HB3 1 1
14 39591 1 1 126 GLN HE21 H -23.738 8.783 -8.918 1.00 . A A . 126 GLN HE21 1 1
14 39592 1 1 126 GLN HE22 H -25.130 8.700 -9.914 1.00 . A A . 126 GLN HE22 1 1
14 39593 1 1 126 GLN HG2 H -21.696 10.388 -11.160 1.00 . A A . 126 GLN HG2 1 1
14 39594 1 1 126 GLN HG3 H -21.466 8.705 -10.676 1.00 . A A . 126 GLN HG3 1 1
14 39595 1 1 126 GLN N N -19.479 9.515 -9.315 1.00 . A A . 126 GLN N 1 1
14 39596 1 1 126 GLN NE2 N -24.188 8.880 -9.781 1.00 . A A . 126 GLN NE2 1 1
14 39597 1 1 126 GLN O O -20.166 11.216 -6.435 1.00 . A A . 126 GLN O 1 1
14 39598 1 1 126 GLN OE1 O -23.952 9.461 -11.933 1.00 . A A . 126 GLN OE1 1 1
14 39599 1 1 127 LEU C C -19.459 8.993 -4.463 1.00 . A A . 127 LEU C 1 1
14 39600 1 1 127 LEU CA C -20.635 8.617 -5.339 1.00 . A A . 127 LEU CA 1 1
14 39601 1 1 127 LEU CB C -20.849 7.113 -5.248 1.00 . A A . 127 LEU CB 1 1
14 39602 1 1 127 LEU CD1 C -21.996 6.987 -3.059 1.00 . A A . 127 LEU CD1 1 1
14 39603 1 1 127 LEU CD2 C -20.656 5.040 -3.860 1.00 . A A . 127 LEU CD2 1 1
14 39604 1 1 127 LEU CG C -20.790 6.553 -3.831 1.00 . A A . 127 LEU CG 1 1
14 39605 1 1 127 LEU H H -20.406 8.274 -7.405 1.00 . A A . 127 LEU H 1 1
14 39606 1 1 127 LEU HA H -21.518 9.115 -4.973 1.00 . A A . 127 LEU HA 1 1
14 39607 1 1 127 LEU HB2 H -21.820 6.883 -5.679 1.00 . A A . 127 LEU HB2 1 1
14 39608 1 1 127 LEU HB3 H -20.091 6.622 -5.836 1.00 . A A . 127 LEU HB3 1 1
14 39609 1 1 127 LEU HD11 H -22.871 6.531 -3.486 1.00 . A A . 127 LEU HD11 1 1
14 39610 1 1 127 LEU HD12 H -22.074 8.061 -3.125 1.00 . A A . 127 LEU HD12 1 1
14 39611 1 1 127 LEU HD13 H -21.892 6.691 -2.030 1.00 . A A . 127 LEU HD13 1 1
14 39612 1 1 127 LEU HD21 H -21.479 4.617 -4.420 1.00 . A A . 127 LEU HD21 1 1
14 39613 1 1 127 LEU HD22 H -20.672 4.658 -2.851 1.00 . A A . 127 LEU HD22 1 1
14 39614 1 1 127 LEU HD23 H -19.723 4.772 -4.334 1.00 . A A . 127 LEU HD23 1 1
14 39615 1 1 127 LEU HG H -19.931 6.962 -3.322 1.00 . A A . 127 LEU HG 1 1
14 39616 1 1 127 LEU N N -20.451 8.993 -6.737 1.00 . A A . 127 LEU N 1 1
14 39617 1 1 127 LEU O O -19.586 9.806 -3.559 1.00 . A A . 127 LEU O 1 1
14 39618 1 1 128 SER C C -16.803 10.014 -3.870 1.00 . A A . 128 SER C 1 1
14 39619 1 1 128 SER CA C -17.092 8.545 -3.983 1.00 . A A . 128 SER CA 1 1
14 39620 1 1 128 SER CB C -15.932 7.851 -4.702 1.00 . A A . 128 SER CB 1 1
14 39621 1 1 128 SER H H -18.328 7.762 -5.503 1.00 . A A . 128 SER H 1 1
14 39622 1 1 128 SER HA H -17.219 8.121 -3.001 1.00 . A A . 128 SER HA 1 1
14 39623 1 1 128 SER HB2 H -15.883 6.820 -4.378 1.00 . A A . 128 SER HB2 1 1
14 39624 1 1 128 SER HB3 H -16.092 7.896 -5.771 1.00 . A A . 128 SER HB3 1 1
14 39625 1 1 128 SER HG H -13.998 8.069 -4.938 1.00 . A A . 128 SER HG 1 1
14 39626 1 1 128 SER N N -18.330 8.357 -4.740 1.00 . A A . 128 SER N 1 1
14 39627 1 1 128 SER O O -16.436 10.553 -2.827 1.00 . A A . 128 SER O 1 1
14 39628 1 1 128 SER OG O -14.692 8.462 -4.396 1.00 . A A . 128 SER OG 1 1
14 39629 1 1 129 MET C C -17.766 12.792 -4.293 1.00 . A A . 129 MET C 1 1
14 39630 1 1 129 MET CA C -16.862 12.041 -5.218 1.00 . A A . 129 MET CA 1 1
14 39631 1 1 129 MET CB C -17.223 12.345 -6.645 1.00 . A A . 129 MET CB 1 1
14 39632 1 1 129 MET CE C -14.178 13.529 -6.546 1.00 . A A . 129 MET CE 1 1
14 39633 1 1 129 MET CG C -16.169 11.887 -7.613 1.00 . A A . 129 MET CG 1 1
14 39634 1 1 129 MET H H -17.280 10.076 -5.786 1.00 . A A . 129 MET H 1 1
14 39635 1 1 129 MET HA H -15.838 12.317 -5.040 1.00 . A A . 129 MET HA 1 1
14 39636 1 1 129 MET HB2 H -18.140 11.813 -6.873 1.00 . A A . 129 MET HB2 1 1
14 39637 1 1 129 MET HB3 H -17.377 13.408 -6.761 1.00 . A A . 129 MET HB3 1 1
14 39638 1 1 129 MET HE1 H -13.724 12.625 -6.168 1.00 . A A . 129 MET HE1 1 1
14 39639 1 1 129 MET HE2 H -14.898 13.898 -5.831 1.00 . A A . 129 MET HE2 1 1
14 39640 1 1 129 MET HE3 H -13.416 14.275 -6.705 1.00 . A A . 129 MET HE3 1 1
14 39641 1 1 129 MET HG2 H -15.619 11.091 -7.148 1.00 . A A . 129 MET HG2 1 1
14 39642 1 1 129 MET HG3 H -16.664 11.509 -8.484 1.00 . A A . 129 MET HG3 1 1
14 39643 1 1 129 MET N N -17.001 10.627 -5.019 1.00 . A A . 129 MET N 1 1
14 39644 1 1 129 MET O O -17.304 13.565 -3.488 1.00 . A A . 129 MET O 1 1
14 39645 1 1 129 MET SD S -15.004 13.180 -8.098 1.00 . A A . 129 MET SD 1 1
14 39646 1 1 130 ALA C C -19.720 13.039 -2.141 1.00 . A A . 130 ALA C 1 1
14 39647 1 1 130 ALA CA C -20.092 13.110 -3.595 1.00 . A A . 130 ALA CA 1 1
14 39648 1 1 130 ALA CB C -21.379 12.374 -3.789 1.00 . A A . 130 ALA CB 1 1
14 39649 1 1 130 ALA H H -19.345 11.985 -5.194 1.00 . A A . 130 ALA H 1 1
14 39650 1 1 130 ALA HA H -20.257 14.134 -3.872 1.00 . A A . 130 ALA HA 1 1
14 39651 1 1 130 ALA HB1 H -21.668 12.400 -4.830 1.00 . A A . 130 ALA HB1 1 1
14 39652 1 1 130 ALA HB2 H -22.140 12.847 -3.186 1.00 . A A . 130 ALA HB2 1 1
14 39653 1 1 130 ALA HB3 H -21.246 11.352 -3.470 1.00 . A A . 130 ALA HB3 1 1
14 39654 1 1 130 ALA N N -19.064 12.553 -4.450 1.00 . A A . 130 ALA N 1 1
14 39655 1 1 130 ALA O O -19.893 14.004 -1.422 1.00 . A A . 130 ALA O 1 1
14 39656 1 1 131 LYS C C -17.842 12.832 0.017 1.00 . A A . 131 LYS C 1 1
14 39657 1 1 131 LYS CA C -18.820 11.739 -0.323 1.00 . A A . 131 LYS CA 1 1
14 39658 1 1 131 LYS CB C -18.191 10.372 -0.078 1.00 . A A . 131 LYS CB 1 1
14 39659 1 1 131 LYS CD C -19.090 8.032 -0.032 1.00 . A A . 131 LYS CD 1 1
14 39660 1 1 131 LYS CE C -20.542 7.864 0.355 1.00 . A A . 131 LYS CE 1 1
14 39661 1 1 131 LYS CG C -18.905 9.287 -0.834 1.00 . A A . 131 LYS CG 1 1
14 39662 1 1 131 LYS H H -19.129 11.131 -2.332 1.00 . A A . 131 LYS H 1 1
14 39663 1 1 131 LYS HA H -19.699 11.847 0.289 1.00 . A A . 131 LYS HA 1 1
14 39664 1 1 131 LYS HB2 H -17.159 10.394 -0.395 1.00 . A A . 131 LYS HB2 1 1
14 39665 1 1 131 LYS HB3 H -18.237 10.143 0.975 1.00 . A A . 131 LYS HB3 1 1
14 39666 1 1 131 LYS HD2 H -18.787 7.191 -0.633 1.00 . A A . 131 LYS HD2 1 1
14 39667 1 1 131 LYS HD3 H -18.486 8.084 0.862 1.00 . A A . 131 LYS HD3 1 1
14 39668 1 1 131 LYS HE2 H -20.874 8.760 0.842 1.00 . A A . 131 LYS HE2 1 1
14 39669 1 1 131 LYS HE3 H -21.126 7.705 -0.536 1.00 . A A . 131 LYS HE3 1 1
14 39670 1 1 131 LYS HG2 H -19.871 9.658 -1.095 1.00 . A A . 131 LYS HG2 1 1
14 39671 1 1 131 LYS HG3 H -18.350 9.058 -1.729 1.00 . A A . 131 LYS HG3 1 1
14 39672 1 1 131 LYS HZ1 H -20.223 5.886 0.900 1.00 . A A . 131 LYS HZ1 1 1
14 39673 1 1 131 LYS HZ2 H -21.747 6.478 1.345 1.00 . A A . 131 LYS HZ2 1 1
14 39674 1 1 131 LYS HZ3 H -20.368 6.950 2.204 1.00 . A A . 131 LYS HZ3 1 1
14 39675 1 1 131 LYS N N -19.223 11.890 -1.707 1.00 . A A . 131 LYS N 1 1
14 39676 1 1 131 LYS NZ N -20.732 6.721 1.263 1.00 . A A . 131 LYS NZ 1 1
14 39677 1 1 131 LYS O O -18.070 13.599 0.926 1.00 . A A . 131 LYS O 1 1
14 39678 1 1 132 GLN C C -16.324 15.346 -0.768 1.00 . A A . 132 GLN C 1 1
14 39679 1 1 132 GLN CA C -15.769 13.939 -0.606 1.00 . A A . 132 GLN CA 1 1
14 39680 1 1 132 GLN CB C -14.686 13.690 -1.625 1.00 . A A . 132 GLN CB 1 1
14 39681 1 1 132 GLN CD C -13.218 11.937 -2.693 1.00 . A A . 132 GLN CD 1 1
14 39682 1 1 132 GLN CG C -14.194 12.266 -1.584 1.00 . A A . 132 GLN CG 1 1
14 39683 1 1 132 GLN H H -16.744 12.320 -1.543 1.00 . A A . 132 GLN H 1 1
14 39684 1 1 132 GLN HA H -15.354 13.828 0.384 1.00 . A A . 132 GLN HA 1 1
14 39685 1 1 132 GLN HB2 H -15.079 13.893 -2.607 1.00 . A A . 132 GLN HB2 1 1
14 39686 1 1 132 GLN HB3 H -13.859 14.346 -1.419 1.00 . A A . 132 GLN HB3 1 1
14 39687 1 1 132 GLN HE21 H -14.699 11.252 -3.817 1.00 . A A . 132 GLN HE21 1 1
14 39688 1 1 132 GLN HE22 H -13.123 11.171 -4.521 1.00 . A A . 132 GLN HE22 1 1
14 39689 1 1 132 GLN HG2 H -13.714 12.093 -0.638 1.00 . A A . 132 GLN HG2 1 1
14 39690 1 1 132 GLN HG3 H -15.060 11.623 -1.674 1.00 . A A . 132 GLN HG3 1 1
14 39691 1 1 132 GLN N N -16.809 12.937 -0.785 1.00 . A A . 132 GLN N 1 1
14 39692 1 1 132 GLN NE2 N -13.730 11.403 -3.788 1.00 . A A . 132 GLN NE2 1 1
14 39693 1 1 132 GLN O O -15.959 16.271 -0.042 1.00 . A A . 132 GLN O 1 1
14 39694 1 1 132 GLN OE1 O -12.012 12.135 -2.557 1.00 . A A . 132 GLN OE1 1 1
14 39695 1 1 133 GLN C C -18.631 17.219 -0.859 1.00 . A A . 133 GLN C 1 1
14 39696 1 1 133 GLN CA C -17.886 16.748 -2.059 1.00 . A A . 133 GLN CA 1 1
14 39697 1 1 133 GLN CB C -18.940 16.606 -3.147 1.00 . A A . 133 GLN CB 1 1
14 39698 1 1 133 GLN CD C -19.477 16.121 -5.541 1.00 . A A . 133 GLN CD 1 1
14 39699 1 1 133 GLN CG C -18.490 15.938 -4.418 1.00 . A A . 133 GLN CG 1 1
14 39700 1 1 133 GLN H H -17.447 14.676 -2.296 1.00 . A A . 133 GLN H 1 1
14 39701 1 1 133 GLN HA H -17.158 17.471 -2.350 1.00 . A A . 133 GLN HA 1 1
14 39702 1 1 133 GLN HB2 H -19.752 16.007 -2.737 1.00 . A A . 133 GLN HB2 1 1
14 39703 1 1 133 GLN HB3 H -19.315 17.585 -3.388 1.00 . A A . 133 GLN HB3 1 1
14 39704 1 1 133 GLN HE21 H -19.238 14.232 -6.046 1.00 . A A . 133 GLN HE21 1 1
14 39705 1 1 133 GLN HE22 H -20.328 15.139 -7.034 1.00 . A A . 133 GLN HE22 1 1
14 39706 1 1 133 GLN HG2 H -17.544 16.333 -4.718 1.00 . A A . 133 GLN HG2 1 1
14 39707 1 1 133 GLN HG3 H -18.386 14.885 -4.225 1.00 . A A . 133 GLN HG3 1 1
14 39708 1 1 133 GLN N N -17.221 15.479 -1.756 1.00 . A A . 133 GLN N 1 1
14 39709 1 1 133 GLN NE2 N -19.707 15.058 -6.279 1.00 . A A . 133 GLN NE2 1 1
14 39710 1 1 133 GLN O O -18.769 18.416 -0.613 1.00 . A A . 133 GLN O 1 1
14 39711 1 1 133 GLN OE1 O -20.085 17.179 -5.693 1.00 . A A . 133 GLN OE1 1 1
14 39712 1 1 134 LEU C C -19.078 16.584 2.221 1.00 . A A . 134 LEU C 1 1
14 39713 1 1 134 LEU CA C -19.956 16.519 0.989 1.00 . A A . 134 LEU CA 1 1
14 39714 1 1 134 LEU CB C -21.028 15.438 1.113 1.00 . A A . 134 LEU CB 1 1
14 39715 1 1 134 LEU CD1 C -23.447 15.237 0.510 1.00 . A A . 134 LEU CD1 1 1
14 39716 1 1 134 LEU CD2 C -21.944 16.497 -1.013 1.00 . A A . 134 LEU CD2 1 1
14 39717 1 1 134 LEU CG C -22.042 15.335 -0.045 1.00 . A A . 134 LEU CG 1 1
14 39718 1 1 134 LEU H H -18.998 15.334 -0.438 1.00 . A A . 134 LEU H 1 1
14 39719 1 1 134 LEU HA H -20.429 17.464 0.845 1.00 . A A . 134 LEU HA 1 1
14 39720 1 1 134 LEU HB2 H -20.524 14.490 1.184 1.00 . A A . 134 LEU HB2 1 1
14 39721 1 1 134 LEU HB3 H -21.569 15.602 2.026 1.00 . A A . 134 LEU HB3 1 1
14 39722 1 1 134 LEU HD11 H -23.684 16.148 1.040 1.00 . A A . 134 LEU HD11 1 1
14 39723 1 1 134 LEU HD12 H -23.508 14.401 1.190 1.00 . A A . 134 LEU HD12 1 1
14 39724 1 1 134 LEU HD13 H -24.147 15.098 -0.300 1.00 . A A . 134 LEU HD13 1 1
14 39725 1 1 134 LEU HD21 H -22.611 16.326 -1.845 1.00 . A A . 134 LEU HD21 1 1
14 39726 1 1 134 LEU HD22 H -20.929 16.560 -1.377 1.00 . A A . 134 LEU HD22 1 1
14 39727 1 1 134 LEU HD23 H -22.210 17.412 -0.512 1.00 . A A . 134 LEU HD23 1 1
14 39728 1 1 134 LEU HG H -21.831 14.434 -0.615 1.00 . A A . 134 LEU HG 1 1
14 39729 1 1 134 LEU N N -19.150 16.261 -0.156 1.00 . A A . 134 LEU N 1 1
14 39730 1 1 134 LEU O O -19.343 17.341 3.159 1.00 . A A . 134 LEU O 1 1
14 39731 1 1 135 GLY C C -16.343 14.512 3.438 1.00 . A A . 135 GLY C 1 1
14 39732 1 1 135 GLY CA C -17.094 15.799 3.312 1.00 . A A . 135 GLY CA 1 1
14 39733 1 1 135 GLY H H -17.812 15.276 1.380 1.00 . A A . 135 GLY H 1 1
14 39734 1 1 135 GLY HA2 H -16.404 16.605 3.236 1.00 . A A . 135 GLY HA2 1 1
14 39735 1 1 135 GLY HA3 H -17.690 15.910 4.196 1.00 . A A . 135 GLY HA3 1 1
14 39736 1 1 135 GLY N N -17.994 15.828 2.187 1.00 . A A . 135 GLY N 1 1
14 39737 1 1 135 GLY O O -15.131 14.473 3.659 1.00 . A A . 135 GLY O 1 1
14 39738 1 1 136 LEU C C -15.664 11.560 2.640 1.00 . A A . 136 LEU C 1 1
14 39739 1 1 136 LEU CA C -16.722 12.127 3.558 1.00 . A A . 136 LEU CA 1 1
14 39740 1 1 136 LEU CB C -17.946 11.296 3.336 1.00 . A A . 136 LEU CB 1 1
14 39741 1 1 136 LEU CD1 C -20.280 10.705 3.931 1.00 . A A . 136 LEU CD1 1 1
14 39742 1 1 136 LEU CD2 C -18.643 11.430 5.687 1.00 . A A . 136 LEU CD2 1 1
14 39743 1 1 136 LEU CG C -19.101 11.598 4.259 1.00 . A A . 136 LEU CG 1 1
14 39744 1 1 136 LEU H H -18.025 13.632 2.991 1.00 . A A . 136 LEU H 1 1
14 39745 1 1 136 LEU HA H -16.419 12.044 4.584 1.00 . A A . 136 LEU HA 1 1
14 39746 1 1 136 LEU HB2 H -18.260 11.479 2.323 1.00 . A A . 136 LEU HB2 1 1
14 39747 1 1 136 LEU HB3 H -17.674 10.252 3.441 1.00 . A A . 136 LEU HB3 1 1
14 39748 1 1 136 LEU HD11 H -20.654 10.956 2.949 1.00 . A A . 136 LEU HD11 1 1
14 39749 1 1 136 LEU HD12 H -21.060 10.849 4.663 1.00 . A A . 136 LEU HD12 1 1
14 39750 1 1 136 LEU HD13 H -19.958 9.670 3.938 1.00 . A A . 136 LEU HD13 1 1
14 39751 1 1 136 LEU HD21 H -17.979 12.245 5.936 1.00 . A A . 136 LEU HD21 1 1
14 39752 1 1 136 LEU HD22 H -18.104 10.484 5.780 1.00 . A A . 136 LEU HD22 1 1
14 39753 1 1 136 LEU HD23 H -19.497 11.438 6.350 1.00 . A A . 136 LEU HD23 1 1
14 39754 1 1 136 LEU HG H -19.407 12.624 4.122 1.00 . A A . 136 LEU HG 1 1
14 39755 1 1 136 LEU N N -17.109 13.479 3.295 1.00 . A A . 136 LEU N 1 1
14 39756 1 1 136 LEU O O -15.039 12.229 1.820 1.00 . A A . 136 LEU O 1 1
14 39757 1 1 137 SER C C -15.563 8.408 1.373 1.00 . A A . 137 SER C 1 1
14 39758 1 1 137 SER CA C -14.680 9.409 2.075 1.00 . A A . 137 SER CA 1 1
14 39759 1 1 137 SER CB C -13.732 8.703 3.008 1.00 . A A . 137 SER CB 1 1
14 39760 1 1 137 SER H H -16.079 9.859 3.518 1.00 . A A . 137 SER H 1 1
14 39761 1 1 137 SER HA H -14.136 9.979 1.360 1.00 . A A . 137 SER HA 1 1
14 39762 1 1 137 SER HB2 H -14.270 8.461 3.899 1.00 . A A . 137 SER HB2 1 1
14 39763 1 1 137 SER HB3 H -13.382 7.803 2.543 1.00 . A A . 137 SER HB3 1 1
14 39764 1 1 137 SER HG H -12.474 10.163 2.648 1.00 . A A . 137 SER HG 1 1
14 39765 1 1 137 SER N N -15.518 10.273 2.840 1.00 . A A . 137 SER N 1 1
14 39766 1 1 137 SER O O -16.626 8.060 1.891 1.00 . A A . 137 SER O 1 1
14 39767 1 1 137 SER OG O -12.632 9.525 3.355 1.00 . A A . 137 SER OG 1 1
14 39768 1 1 138 PRO C C -16.080 5.606 0.187 1.00 . A A . 138 PRO C 1 1
14 39769 1 1 138 PRO CA C -15.914 6.933 -0.548 1.00 . A A . 138 PRO CA 1 1
14 39770 1 1 138 PRO CB C -15.084 6.710 -1.796 1.00 . A A . 138 PRO CB 1 1
14 39771 1 1 138 PRO CD C -13.881 8.243 -0.459 1.00 . A A . 138 PRO CD 1 1
14 39772 1 1 138 PRO CG C -13.712 7.112 -1.423 1.00 . A A . 138 PRO CG 1 1
14 39773 1 1 138 PRO HA H -16.874 7.338 -0.826 1.00 . A A . 138 PRO HA 1 1
14 39774 1 1 138 PRO HB2 H -15.136 5.673 -2.074 1.00 . A A . 138 PRO HB2 1 1
14 39775 1 1 138 PRO HB3 H -15.466 7.320 -2.597 1.00 . A A . 138 PRO HB3 1 1
14 39776 1 1 138 PRO HD2 H -13.060 8.277 0.240 1.00 . A A . 138 PRO HD2 1 1
14 39777 1 1 138 PRO HD3 H -13.975 9.168 -0.985 1.00 . A A . 138 PRO HD3 1 1
14 39778 1 1 138 PRO HG2 H -13.202 6.290 -0.949 1.00 . A A . 138 PRO HG2 1 1
14 39779 1 1 138 PRO HG3 H -13.181 7.440 -2.305 1.00 . A A . 138 PRO HG3 1 1
14 39780 1 1 138 PRO N N -15.139 7.904 0.215 1.00 . A A . 138 PRO N 1 1
14 39781 1 1 138 PRO O O -16.642 4.660 -0.353 1.00 . A A . 138 PRO O 1 1
14 39782 1 1 139 GLN C C -16.250 4.589 3.515 1.00 . A A . 139 GLN C 1 1
14 39783 1 1 139 GLN CA C -15.548 4.327 2.205 1.00 . A A . 139 GLN CA 1 1
14 39784 1 1 139 GLN CB C -14.147 3.857 2.490 1.00 . A A . 139 GLN CB 1 1
14 39785 1 1 139 GLN CD C -12.567 1.867 2.476 1.00 . A A . 139 GLN CD 1 1
14 39786 1 1 139 GLN CG C -13.981 2.364 2.255 1.00 . A A . 139 GLN CG 1 1
14 39787 1 1 139 GLN H H -15.080 6.331 1.745 1.00 . A A . 139 GLN H 1 1
14 39788 1 1 139 GLN HA H -16.080 3.563 1.663 1.00 . A A . 139 GLN HA 1 1
14 39789 1 1 139 GLN HB2 H -13.473 4.406 1.862 1.00 . A A . 139 GLN HB2 1 1
14 39790 1 1 139 GLN HB3 H -13.917 4.065 3.524 1.00 . A A . 139 GLN HB3 1 1
14 39791 1 1 139 GLN HE21 H -12.248 3.269 3.843 1.00 . A A . 139 GLN HE21 1 1
14 39792 1 1 139 GLN HE22 H -10.921 2.208 3.531 1.00 . A A . 139 GLN HE22 1 1
14 39793 1 1 139 GLN HG2 H -14.634 1.839 2.933 1.00 . A A . 139 GLN HG2 1 1
14 39794 1 1 139 GLN HG3 H -14.273 2.138 1.237 1.00 . A A . 139 GLN HG3 1 1
14 39795 1 1 139 GLN N N -15.512 5.532 1.387 1.00 . A A . 139 GLN N 1 1
14 39796 1 1 139 GLN NE2 N -11.840 2.511 3.373 1.00 . A A . 139 GLN NE2 1 1
14 39797 1 1 139 GLN O O -16.731 3.681 4.185 1.00 . A A . 139 GLN O 1 1
14 39798 1 1 139 GLN OE1 O -12.139 0.896 1.850 1.00 . A A . 139 GLN OE1 1 1
14 39799 1 1 140 ASP C C -18.172 6.020 5.296 1.00 . A A . 140 ASP C 1 1
14 39800 1 1 140 ASP CA C -16.725 6.340 5.173 1.00 . A A . 140 ASP CA 1 1
14 39801 1 1 140 ASP CB C -16.617 7.854 5.334 1.00 . A A . 140 ASP CB 1 1
14 39802 1 1 140 ASP CG C -16.769 8.288 6.781 1.00 . A A . 140 ASP CG 1 1
14 39803 1 1 140 ASP H H -15.891 6.513 3.248 1.00 . A A . 140 ASP H 1 1
14 39804 1 1 140 ASP HA H -16.172 5.850 5.953 1.00 . A A . 140 ASP HA 1 1
14 39805 1 1 140 ASP HB2 H -15.677 8.208 4.966 1.00 . A A . 140 ASP HB2 1 1
14 39806 1 1 140 ASP HB3 H -17.413 8.301 4.758 1.00 . A A . 140 ASP HB3 1 1
14 39807 1 1 140 ASP N N -16.233 5.870 3.879 1.00 . A A . 140 ASP N 1 1
14 39808 1 1 140 ASP O O -18.734 5.994 6.391 1.00 . A A . 140 ASP O 1 1
14 39809 1 1 140 ASP OD1 O -15.826 8.071 7.568 1.00 . A A . 140 ASP OD1 1 1
14 39810 1 1 140 ASP OD2 O -17.827 8.839 7.141 1.00 . A A . 140 ASP OD2 1 1
14 39811 1 1 141 SER C C -20.904 6.876 4.277 1.00 . A A . 141 SER C 1 1
14 39812 1 1 141 SER CA C -20.152 5.614 3.977 1.00 . A A . 141 SER CA 1 1
14 39813 1 1 141 SER CB C -20.559 4.486 4.872 1.00 . A A . 141 SER CB 1 1
14 39814 1 1 141 SER H H -18.203 5.822 3.327 1.00 . A A . 141 SER H 1 1
14 39815 1 1 141 SER HA H -20.357 5.348 2.960 1.00 . A A . 141 SER HA 1 1
14 39816 1 1 141 SER HB2 H -20.043 4.638 5.791 1.00 . A A . 141 SER HB2 1 1
14 39817 1 1 141 SER HB3 H -21.636 4.492 5.015 1.00 . A A . 141 SER HB3 1 1
14 39818 1 1 141 SER HG H -20.826 2.885 3.777 1.00 . A A . 141 SER HG 1 1
14 39819 1 1 141 SER N N -18.756 5.832 4.118 1.00 . A A . 141 SER N 1 1
14 39820 1 1 141 SER O O -20.319 7.852 4.729 1.00 . A A . 141 SER O 1 1
14 39821 1 1 141 SER OG O -20.141 3.243 4.362 1.00 . A A . 141 SER OG 1 1
14 39822 1 1 142 LEU C C -23.004 8.350 5.652 1.00 . A A . 142 LEU C 1 1
14 39823 1 1 142 LEU CA C -22.929 8.095 4.172 1.00 . A A . 142 LEU CA 1 1
14 39824 1 1 142 LEU CB C -24.311 7.858 3.642 1.00 . A A . 142 LEU CB 1 1
14 39825 1 1 142 LEU CD1 C -25.625 6.451 2.094 1.00 . A A . 142 LEU CD1 1 1
14 39826 1 1 142 LEU CD2 C -24.030 8.137 1.194 1.00 . A A . 142 LEU CD2 1 1
14 39827 1 1 142 LEU CG C -24.324 7.167 2.304 1.00 . A A . 142 LEU CG 1 1
14 39828 1 1 142 LEU H H -22.571 6.095 3.582 1.00 . A A . 142 LEU H 1 1
14 39829 1 1 142 LEU HA H -22.468 8.924 3.653 1.00 . A A . 142 LEU HA 1 1
14 39830 1 1 142 LEU HB2 H -24.838 7.241 4.353 1.00 . A A . 142 LEU HB2 1 1
14 39831 1 1 142 LEU HB3 H -24.819 8.806 3.549 1.00 . A A . 142 LEU HB3 1 1
14 39832 1 1 142 LEU HD11 H -25.589 5.511 2.633 1.00 . A A . 142 LEU HD11 1 1
14 39833 1 1 142 LEU HD12 H -25.774 6.268 1.042 1.00 . A A . 142 LEU HD12 1 1
14 39834 1 1 142 LEU HD13 H -26.428 7.047 2.477 1.00 . A A . 142 LEU HD13 1 1
14 39835 1 1 142 LEU HD21 H -23.034 7.937 0.819 1.00 . A A . 142 LEU HD21 1 1
14 39836 1 1 142 LEU HD22 H -24.075 9.144 1.584 1.00 . A A . 142 LEU HD22 1 1
14 39837 1 1 142 LEU HD23 H -24.756 8.014 0.403 1.00 . A A . 142 LEU HD23 1 1
14 39838 1 1 142 LEU HG H -23.537 6.421 2.297 1.00 . A A . 142 LEU HG 1 1
14 39839 1 1 142 LEU N N -22.155 6.901 3.959 1.00 . A A . 142 LEU N 1 1
14 39840 1 1 142 LEU O O -22.827 9.464 6.129 1.00 . A A . 142 LEU O 1 1
14 39841 1 1 143 GLY C C -24.370 8.052 8.402 1.00 . A A . 143 GLY C 1 1
14 39842 1 1 143 GLY CA C -23.222 7.253 7.809 1.00 . A A . 143 GLY CA 1 1
14 39843 1 1 143 GLY H H -23.251 6.397 5.871 1.00 . A A . 143 GLY H 1 1
14 39844 1 1 143 GLY HA2 H -23.306 6.237 8.150 1.00 . A A . 143 GLY HA2 1 1
14 39845 1 1 143 GLY HA3 H -22.298 7.663 8.172 1.00 . A A . 143 GLY HA3 1 1
14 39846 1 1 143 GLY N N -23.175 7.249 6.359 1.00 . A A . 143 GLY N 1 1
14 39847 1 1 143 GLY O O -24.620 7.982 9.603 1.00 . A A . 143 GLY O 1 1
14 39848 1 1 144 THR C C -27.103 9.912 6.907 1.00 . A A . 144 THR C 1 1
14 39849 1 1 144 THR CA C -26.115 9.695 8.031 1.00 . A A . 144 THR CA 1 1
14 39850 1 1 144 THR CB C -25.555 11.069 8.424 1.00 . A A . 144 THR CB 1 1
14 39851 1 1 144 THR CG2 C -26.410 11.733 9.484 1.00 . A A . 144 THR CG2 1 1
14 39852 1 1 144 THR H H -24.864 8.777 6.611 1.00 . A A . 144 THR H 1 1
14 39853 1 1 144 THR HA H -26.606 9.251 8.882 1.00 . A A . 144 THR HA 1 1
14 39854 1 1 144 THR HB H -25.559 11.693 7.537 1.00 . A A . 144 THR HB 1 1
14 39855 1 1 144 THR HG1 H -24.176 10.173 9.516 1.00 . A A . 144 THR HG1 1 1
14 39856 1 1 144 THR HG21 H -27.409 11.876 9.105 1.00 . A A . 144 THR HG21 1 1
14 39857 1 1 144 THR HG22 H -25.977 12.689 9.740 1.00 . A A . 144 THR HG22 1 1
14 39858 1 1 144 THR HG23 H -26.442 11.104 10.362 1.00 . A A . 144 THR HG23 1 1
14 39859 1 1 144 THR N N -25.063 8.813 7.571 1.00 . A A . 144 THR N 1 1
14 39860 1 1 144 THR O O -26.679 10.266 5.811 1.00 . A A . 144 THR O 1 1
14 39861 1 1 144 THR OG1 O -24.218 10.936 8.926 1.00 . A A . 144 THR OG1 1 1
14 39862 1 1 145 ARG C C -29.205 10.983 5.245 1.00 . A A . 145 ARG C 1 1
14 39863 1 1 145 ARG CA C -29.394 9.744 6.099 1.00 . A A . 145 ARG CA 1 1
14 39864 1 1 145 ARG CB C -30.792 9.756 6.700 1.00 . A A . 145 ARG CB 1 1
14 39865 1 1 145 ARG CD C -30.480 7.291 7.020 1.00 . A A . 145 ARG CD 1 1
14 39866 1 1 145 ARG CG C -31.047 8.571 7.606 1.00 . A A . 145 ARG CG 1 1
14 39867 1 1 145 ARG CZ C -29.863 5.273 8.308 1.00 . A A . 145 ARG CZ 1 1
14 39868 1 1 145 ARG H H -28.634 9.297 8.011 1.00 . A A . 145 ARG H 1 1
14 39869 1 1 145 ARG HA H -29.307 8.875 5.472 1.00 . A A . 145 ARG HA 1 1
14 39870 1 1 145 ARG HB2 H -30.916 10.664 7.276 1.00 . A A . 145 ARG HB2 1 1
14 39871 1 1 145 ARG HB3 H -31.518 9.738 5.903 1.00 . A A . 145 ARG HB3 1 1
14 39872 1 1 145 ARG HD2 H -30.904 7.139 6.033 1.00 . A A . 145 ARG HD2 1 1
14 39873 1 1 145 ARG HD3 H -29.405 7.403 6.936 1.00 . A A . 145 ARG HD3 1 1
14 39874 1 1 145 ARG HE H -31.719 5.991 8.112 1.00 . A A . 145 ARG HE 1 1
14 39875 1 1 145 ARG HG2 H -30.571 8.757 8.548 1.00 . A A . 145 ARG HG2 1 1
14 39876 1 1 145 ARG HG3 H -32.111 8.455 7.748 1.00 . A A . 145 ARG HG3 1 1
14 39877 1 1 145 ARG HH11 H -28.284 6.213 7.452 1.00 . A A . 145 ARG HH11 1 1
14 39878 1 1 145 ARG HH12 H -27.896 4.788 8.361 1.00 . A A . 145 ARG HH12 1 1
14 39879 1 1 145 ARG HH21 H -31.198 4.131 9.316 1.00 . A A . 145 ARG HH21 1 1
14 39880 1 1 145 ARG HH22 H -29.545 3.607 9.410 1.00 . A A . 145 ARG HH22 1 1
14 39881 1 1 145 ARG N N -28.376 9.633 7.138 1.00 . A A . 145 ARG N 1 1
14 39882 1 1 145 ARG NE N -30.778 6.133 7.861 1.00 . A A . 145 ARG NE 1 1
14 39883 1 1 145 ARG NH1 N -28.578 5.439 8.014 1.00 . A A . 145 ARG NH1 1 1
14 39884 1 1 145 ARG NH2 N -30.231 4.256 9.072 1.00 . A A . 145 ARG NH2 1 1
14 39885 1 1 145 ARG O O -29.210 10.895 4.036 1.00 . A A . 145 ARG O 1 1
14 39886 1 1 146 SER C C -27.578 13.485 4.366 1.00 . A A . 146 SER C 1 1
14 39887 1 1 146 SER CA C -28.888 13.368 5.147 1.00 . A A . 146 SER CA 1 1
14 39888 1 1 146 SER CB C -29.034 14.475 6.165 1.00 . A A . 146 SER CB 1 1
14 39889 1 1 146 SER H H -28.813 12.105 6.833 1.00 . A A . 146 SER H 1 1
14 39890 1 1 146 SER HA H -29.716 13.403 4.450 1.00 . A A . 146 SER HA 1 1
14 39891 1 1 146 SER HB2 H -29.954 14.309 6.706 1.00 . A A . 146 SER HB2 1 1
14 39892 1 1 146 SER HB3 H -28.197 14.435 6.848 1.00 . A A . 146 SER HB3 1 1
14 39893 1 1 146 SER HG H -29.993 15.944 5.284 1.00 . A A . 146 SER HG 1 1
14 39894 1 1 146 SER N N -28.961 12.111 5.865 1.00 . A A . 146 SER N 1 1
14 39895 1 1 146 SER O O -27.487 14.176 3.356 1.00 . A A . 146 SER O 1 1
14 39896 1 1 146 SER OG O -29.082 15.754 5.551 1.00 . A A . 146 SER OG 1 1
14 39897 1 1 147 LYS C C -25.427 11.810 2.971 1.00 . A A . 147 LYS C 1 1
14 39898 1 1 147 LYS CA C -25.270 12.678 4.194 1.00 . A A . 147 LYS CA 1 1
14 39899 1 1 147 LYS CB C -24.248 12.043 5.115 1.00 . A A . 147 LYS CB 1 1
14 39900 1 1 147 LYS CD C -22.378 12.286 6.667 1.00 . A A . 147 LYS CD 1 1
14 39901 1 1 147 LYS CE C -21.875 13.016 7.878 1.00 . A A . 147 LYS CE 1 1
14 39902 1 1 147 LYS CG C -23.509 13.014 5.994 1.00 . A A . 147 LYS CG 1 1
14 39903 1 1 147 LYS H H -26.717 12.237 5.665 1.00 . A A . 147 LYS H 1 1
14 39904 1 1 147 LYS HA H -24.935 13.662 3.918 1.00 . A A . 147 LYS HA 1 1
14 39905 1 1 147 LYS HB2 H -24.751 11.343 5.760 1.00 . A A . 147 LYS HB2 1 1
14 39906 1 1 147 LYS HB3 H -23.527 11.510 4.520 1.00 . A A . 147 LYS HB3 1 1
14 39907 1 1 147 LYS HD2 H -22.724 11.310 6.963 1.00 . A A . 147 LYS HD2 1 1
14 39908 1 1 147 LYS HD3 H -21.574 12.186 5.957 1.00 . A A . 147 LYS HD3 1 1
14 39909 1 1 147 LYS HE2 H -21.281 13.853 7.548 1.00 . A A . 147 LYS HE2 1 1
14 39910 1 1 147 LYS HE3 H -22.730 13.365 8.440 1.00 . A A . 147 LYS HE3 1 1
14 39911 1 1 147 LYS HG2 H -23.110 13.817 5.389 1.00 . A A . 147 LYS HG2 1 1
14 39912 1 1 147 LYS HG3 H -24.182 13.406 6.743 1.00 . A A . 147 LYS HG3 1 1
14 39913 1 1 147 LYS HZ1 H -21.599 11.328 9.075 1.00 . A A . 147 LYS HZ1 1 1
14 39914 1 1 147 LYS HZ2 H -20.705 12.672 9.574 1.00 . A A . 147 LYS HZ2 1 1
14 39915 1 1 147 LYS HZ3 H -20.215 11.788 8.219 1.00 . A A . 147 LYS HZ3 1 1
14 39916 1 1 147 LYS N N -26.566 12.769 4.856 1.00 . A A . 147 LYS N 1 1
14 39917 1 1 147 LYS NZ N -21.039 12.141 8.746 1.00 . A A . 147 LYS NZ 1 1
14 39918 1 1 147 LYS O O -24.714 11.920 1.988 1.00 . A A . 147 LYS O 1 1
14 39919 1 1 148 ALA C C -27.614 10.614 1.074 1.00 . A A . 148 ALA C 1 1
14 39920 1 1 148 ALA CA C -26.768 9.955 2.107 1.00 . A A . 148 ALA CA 1 1
14 39921 1 1 148 ALA CB C -27.571 8.879 2.774 1.00 . A A . 148 ALA CB 1 1
14 39922 1 1 148 ALA H H -26.863 10.886 3.969 1.00 . A A . 148 ALA H 1 1
14 39923 1 1 148 ALA HA H -25.907 9.520 1.658 1.00 . A A . 148 ALA HA 1 1
14 39924 1 1 148 ALA HB1 H -27.804 8.119 2.061 1.00 . A A . 148 ALA HB1 1 1
14 39925 1 1 148 ALA HB2 H -28.488 9.311 3.151 1.00 . A A . 148 ALA HB2 1 1
14 39926 1 1 148 ALA HB3 H -27.001 8.462 3.594 1.00 . A A . 148 ALA HB3 1 1
14 39927 1 1 148 ALA N N -26.380 10.907 3.116 1.00 . A A . 148 ALA N 1 1
14 39928 1 1 148 ALA O O -27.414 10.463 -0.119 1.00 . A A . 148 ALA O 1 1
14 39929 1 1 149 ILE C C -28.817 13.162 0.064 1.00 . A A . 149 ILE C 1 1
14 39930 1 1 149 ILE CA C -29.516 12.050 0.798 1.00 . A A . 149 ILE CA 1 1
14 39931 1 1 149 ILE CB C -30.619 12.555 1.731 1.00 . A A . 149 ILE CB 1 1
14 39932 1 1 149 ILE CD1 C -32.106 11.453 3.484 1.00 . A A . 149 ILE CD1 1 1
14 39933 1 1 149 ILE CG1 C -31.390 11.323 2.174 1.00 . A A . 149 ILE CG1 1 1
14 39934 1 1 149 ILE CG2 C -31.511 13.582 1.062 1.00 . A A . 149 ILE CG2 1 1
14 39935 1 1 149 ILE H H -28.686 11.325 2.558 1.00 . A A . 149 ILE H 1 1
14 39936 1 1 149 ILE HA H -29.946 11.373 0.098 1.00 . A A . 149 ILE HA 1 1
14 39937 1 1 149 ILE HB H -30.158 13.012 2.596 1.00 . A A . 149 ILE HB 1 1
14 39938 1 1 149 ILE HD11 H -32.940 12.128 3.381 1.00 . A A . 149 ILE HD11 1 1
14 39939 1 1 149 ILE HD12 H -31.412 11.833 4.226 1.00 . A A . 149 ILE HD12 1 1
14 39940 1 1 149 ILE HD13 H -32.460 10.470 3.781 1.00 . A A . 149 ILE HD13 1 1
14 39941 1 1 149 ILE HG12 H -32.119 11.069 1.422 1.00 . A A . 149 ILE HG12 1 1
14 39942 1 1 149 ILE HG13 H -30.679 10.511 2.270 1.00 . A A . 149 ILE HG13 1 1
14 39943 1 1 149 ILE HG21 H -30.899 14.383 0.670 1.00 . A A . 149 ILE HG21 1 1
14 39944 1 1 149 ILE HG22 H -32.202 13.979 1.790 1.00 . A A . 149 ILE HG22 1 1
14 39945 1 1 149 ILE HG23 H -32.059 13.117 0.258 1.00 . A A . 149 ILE HG23 1 1
14 39946 1 1 149 ILE N N -28.581 11.316 1.582 1.00 . A A . 149 ILE N 1 1
14 39947 1 1 149 ILE O O -29.056 13.398 -1.116 1.00 . A A . 149 ILE O 1 1
14 39948 1 1 150 GLY C C -26.344 14.172 -1.045 1.00 . A A . 150 GLY C 1 1
14 39949 1 1 150 GLY CA C -27.039 14.761 0.151 1.00 . A A . 150 GLY CA 1 1
14 39950 1 1 150 GLY H H -27.844 13.613 1.727 1.00 . A A . 150 GLY H 1 1
14 39951 1 1 150 GLY HA2 H -27.615 15.621 -0.155 1.00 . A A . 150 GLY HA2 1 1
14 39952 1 1 150 GLY HA3 H -26.289 15.062 0.866 1.00 . A A . 150 GLY HA3 1 1
14 39953 1 1 150 GLY N N -27.912 13.800 0.767 1.00 . A A . 150 GLY N 1 1
14 39954 1 1 150 GLY O O -26.450 14.695 -2.150 1.00 . A A . 150 GLY O 1 1
14 39955 1 1 151 ILE C C -25.792 11.827 -2.946 1.00 . A A . 151 ILE C 1 1
14 39956 1 1 151 ILE CA C -24.914 12.389 -1.864 1.00 . A A . 151 ILE CA 1 1
14 39957 1 1 151 ILE CB C -24.039 11.287 -1.277 1.00 . A A . 151 ILE CB 1 1
14 39958 1 1 151 ILE CD1 C -22.134 11.066 0.396 1.00 . A A . 151 ILE CD1 1 1
14 39959 1 1 151 ILE CG1 C -22.953 11.972 -0.469 1.00 . A A . 151 ILE CG1 1 1
14 39960 1 1 151 ILE CG2 C -23.462 10.434 -2.402 1.00 . A A . 151 ILE CG2 1 1
14 39961 1 1 151 ILE H H -25.669 12.664 0.081 1.00 . A A . 151 ILE H 1 1
14 39962 1 1 151 ILE HA H -24.258 13.117 -2.316 1.00 . A A . 151 ILE HA 1 1
14 39963 1 1 151 ILE HB H -24.644 10.659 -0.624 1.00 . A A . 151 ILE HB 1 1
14 39964 1 1 151 ILE HD11 H -21.474 11.671 1.006 1.00 . A A . 151 ILE HD11 1 1
14 39965 1 1 151 ILE HD12 H -21.549 10.405 -0.233 1.00 . A A . 151 ILE HD12 1 1
14 39966 1 1 151 ILE HD13 H -22.792 10.489 1.034 1.00 . A A . 151 ILE HD13 1 1
14 39967 1 1 151 ILE HG12 H -22.290 12.464 -1.150 1.00 . A A . 151 ILE HG12 1 1
14 39968 1 1 151 ILE HG13 H -23.413 12.712 0.169 1.00 . A A . 151 ILE HG13 1 1
14 39969 1 1 151 ILE HG21 H -24.261 9.893 -2.887 1.00 . A A . 151 ILE HG21 1 1
14 39970 1 1 151 ILE HG22 H -22.727 9.741 -2.008 1.00 . A A . 151 ILE HG22 1 1
14 39971 1 1 151 ILE HG23 H -22.990 11.090 -3.131 1.00 . A A . 151 ILE HG23 1 1
14 39972 1 1 151 ILE N N -25.669 13.054 -0.823 1.00 . A A . 151 ILE N 1 1
14 39973 1 1 151 ILE O O -25.521 12.031 -4.106 1.00 . A A . 151 ILE O 1 1
14 39974 1 1 152 ALA C C -28.288 11.563 -4.496 1.00 . A A . 152 ALA C 1 1
14 39975 1 1 152 ALA CA C -27.737 10.527 -3.531 1.00 . A A . 152 ALA CA 1 1
14 39976 1 1 152 ALA CB C -28.873 9.838 -2.808 1.00 . A A . 152 ALA CB 1 1
14 39977 1 1 152 ALA H H -27.004 11.021 -1.604 1.00 . A A . 152 ALA H 1 1
14 39978 1 1 152 ALA HA H -27.183 9.784 -4.098 1.00 . A A . 152 ALA HA 1 1
14 39979 1 1 152 ALA HB1 H -29.351 10.547 -2.143 1.00 . A A . 152 ALA HB1 1 1
14 39980 1 1 152 ALA HB2 H -28.490 9.005 -2.234 1.00 . A A . 152 ALA HB2 1 1
14 39981 1 1 152 ALA HB3 H -29.593 9.486 -3.529 1.00 . A A . 152 ALA HB3 1 1
14 39982 1 1 152 ALA N N -26.835 11.136 -2.567 1.00 . A A . 152 ALA N 1 1
14 39983 1 1 152 ALA O O -28.377 11.327 -5.687 1.00 . A A . 152 ALA O 1 1
14 39984 1 1 153 ARG C C -28.059 14.523 -5.523 1.00 . A A . 153 ARG C 1 1
14 39985 1 1 153 ARG CA C -29.179 13.780 -4.810 1.00 . A A . 153 ARG CA 1 1
14 39986 1 1 153 ARG CB C -29.974 14.707 -3.929 1.00 . A A . 153 ARG CB 1 1
14 39987 1 1 153 ARG CD C -31.645 14.795 -2.051 1.00 . A A . 153 ARG CD 1 1
14 39988 1 1 153 ARG CG C -31.024 13.949 -3.141 1.00 . A A . 153 ARG CG 1 1
14 39989 1 1 153 ARG CZ C -32.956 16.884 -2.014 1.00 . A A . 153 ARG CZ 1 1
14 39990 1 1 153 ARG H H -28.524 12.870 -3.015 1.00 . A A . 153 ARG H 1 1
14 39991 1 1 153 ARG HA H -29.835 13.331 -5.538 1.00 . A A . 153 ARG HA 1 1
14 39992 1 1 153 ARG HB2 H -29.296 15.190 -3.241 1.00 . A A . 153 ARG HB2 1 1
14 39993 1 1 153 ARG HB3 H -30.463 15.448 -4.538 1.00 . A A . 153 ARG HB3 1 1
14 39994 1 1 153 ARG HD2 H -32.099 14.135 -1.327 1.00 . A A . 153 ARG HD2 1 1
14 39995 1 1 153 ARG HD3 H -30.861 15.364 -1.571 1.00 . A A . 153 ARG HD3 1 1
14 39996 1 1 153 ARG HE H -33.153 15.416 -3.362 1.00 . A A . 153 ARG HE 1 1
14 39997 1 1 153 ARG HG2 H -31.796 13.616 -3.813 1.00 . A A . 153 ARG HG2 1 1
14 39998 1 1 153 ARG HG3 H -30.553 13.089 -2.689 1.00 . A A . 153 ARG HG3 1 1
14 39999 1 1 153 ARG HH11 H -31.611 16.713 -0.508 1.00 . A A . 153 ARG HH11 1 1
14 40000 1 1 153 ARG HH12 H -32.543 18.173 -0.504 1.00 . A A . 153 ARG HH12 1 1
14 40001 1 1 153 ARG HH21 H -34.386 17.351 -3.378 1.00 . A A . 153 ARG HH21 1 1
14 40002 1 1 153 ARG HH22 H -34.123 18.539 -2.139 1.00 . A A . 153 ARG HH22 1 1
14 40003 1 1 153 ARG N N -28.631 12.719 -3.982 1.00 . A A . 153 ARG N 1 1
14 40004 1 1 153 ARG NE N -32.658 15.707 -2.565 1.00 . A A . 153 ARG NE 1 1
14 40005 1 1 153 ARG NH1 N -32.319 17.289 -0.920 1.00 . A A . 153 ARG NH1 1 1
14 40006 1 1 153 ARG NH2 N -33.896 17.653 -2.552 1.00 . A A . 153 ARG NH2 1 1
14 40007 1 1 153 ARG O O -28.247 15.119 -6.581 1.00 . A A . 153 ARG O 1 1
14 40008 1 1 154 ASN C C -25.124 14.059 -6.517 1.00 . A A . 154 ASN C 1 1
14 40009 1 1 154 ASN CA C -25.665 15.021 -5.486 1.00 . A A . 154 ASN CA 1 1
14 40010 1 1 154 ASN CB C -24.661 15.194 -4.347 1.00 . A A . 154 ASN CB 1 1
14 40011 1 1 154 ASN CG C -23.357 15.842 -4.727 1.00 . A A . 154 ASN CG 1 1
14 40012 1 1 154 ASN H H -26.801 13.907 -4.103 1.00 . A A . 154 ASN H 1 1
14 40013 1 1 154 ASN HA H -25.898 15.972 -5.938 1.00 . A A . 154 ASN HA 1 1
14 40014 1 1 154 ASN HB2 H -25.110 15.778 -3.563 1.00 . A A . 154 ASN HB2 1 1
14 40015 1 1 154 ASN HB3 H -24.431 14.206 -3.964 1.00 . A A . 154 ASN HB3 1 1
14 40016 1 1 154 ASN HD21 H -22.541 14.055 -4.798 1.00 . A A . 154 ASN HD21 1 1
14 40017 1 1 154 ASN HD22 H -21.468 15.375 -5.106 1.00 . A A . 154 ASN HD22 1 1
14 40018 1 1 154 ASN N N -26.876 14.430 -4.935 1.00 . A A . 154 ASN N 1 1
14 40019 1 1 154 ASN ND2 N -22.356 15.012 -4.909 1.00 . A A . 154 ASN ND2 1 1
14 40020 1 1 154 ASN O O -24.218 14.359 -7.293 1.00 . A A . 154 ASN O 1 1
14 40021 1 1 154 ASN OD1 O -23.241 17.065 -4.799 1.00 . A A . 154 ASN OD1 1 1
14 40022 1 1 155 VAL C C -26.309 11.517 -8.432 1.00 . A A . 155 VAL C 1 1
14 40023 1 1 155 VAL CA C -25.302 11.781 -7.310 1.00 . A A . 155 VAL CA 1 1
14 40024 1 1 155 VAL CB C -25.161 10.529 -6.421 1.00 . A A . 155 VAL CB 1 1
14 40025 1 1 155 VAL CG1 C -25.960 9.356 -6.960 1.00 . A A . 155 VAL CG1 1 1
14 40026 1 1 155 VAL CG2 C -23.705 10.161 -6.246 1.00 . A A . 155 VAL CG2 1 1
14 40027 1 1 155 VAL H H -26.467 12.752 -5.864 1.00 . A A . 155 VAL H 1 1
14 40028 1 1 155 VAL HA H -24.338 12.013 -7.719 1.00 . A A . 155 VAL HA 1 1
14 40029 1 1 155 VAL HB H -25.544 10.778 -5.441 1.00 . A A . 155 VAL HB 1 1
14 40030 1 1 155 VAL HG11 H -25.500 8.999 -7.867 1.00 . A A . 155 VAL HG11 1 1
14 40031 1 1 155 VAL HG12 H -26.972 9.681 -7.178 1.00 . A A . 155 VAL HG12 1 1
14 40032 1 1 155 VAL HG13 H -25.986 8.568 -6.226 1.00 . A A . 155 VAL HG13 1 1
14 40033 1 1 155 VAL HG21 H -23.242 10.036 -7.219 1.00 . A A . 155 VAL HG21 1 1
14 40034 1 1 155 VAL HG22 H -23.637 9.236 -5.693 1.00 . A A . 155 VAL HG22 1 1
14 40035 1 1 155 VAL HG23 H -23.199 10.948 -5.694 1.00 . A A . 155 VAL HG23 1 1
14 40036 1 1 155 VAL N N -25.721 12.884 -6.493 1.00 . A A . 155 VAL N 1 1
14 40037 1 1 155 VAL O O -25.947 11.060 -9.515 1.00 . A A . 155 VAL O 1 1
14 40038 1 1 156 GLY C C -29.396 10.369 -8.901 1.00 . A A . 156 GLY C 1 1
14 40039 1 1 156 GLY CA C -28.603 11.620 -9.166 1.00 . A A . 156 GLY CA 1 1
14 40040 1 1 156 GLY H H -27.809 12.207 -7.292 1.00 . A A . 156 GLY H 1 1
14 40041 1 1 156 GLY HA2 H -29.275 12.454 -9.171 1.00 . A A . 156 GLY HA2 1 1
14 40042 1 1 156 GLY HA3 H -28.136 11.530 -10.127 1.00 . A A . 156 GLY HA3 1 1
14 40043 1 1 156 GLY N N -27.572 11.845 -8.176 1.00 . A A . 156 GLY N 1 1
14 40044 1 1 156 GLY O O -29.810 9.684 -9.830 1.00 . A A . 156 GLY O 1 1
14 40045 1 1 157 ALA C C -31.596 8.914 -6.709 1.00 . A A . 157 ALA C 1 1
14 40046 1 1 157 ALA CA C -30.162 8.804 -7.235 1.00 . A A . 157 ALA CA 1 1
14 40047 1 1 157 ALA CB C -29.260 8.215 -6.191 1.00 . A A . 157 ALA CB 1 1
14 40048 1 1 157 ALA H H -29.373 10.732 -6.943 1.00 . A A . 157 ALA H 1 1
14 40049 1 1 157 ALA HA H -30.139 8.151 -8.091 1.00 . A A . 157 ALA HA 1 1
14 40050 1 1 157 ALA HB1 H -28.259 8.147 -6.594 1.00 . A A . 157 ALA HB1 1 1
14 40051 1 1 157 ALA HB2 H -29.611 7.232 -5.918 1.00 . A A . 157 ALA HB2 1 1
14 40052 1 1 157 ALA HB3 H -29.253 8.857 -5.323 1.00 . A A . 157 ALA HB3 1 1
14 40053 1 1 157 ALA N N -29.609 10.075 -7.636 1.00 . A A . 157 ALA N 1 1
14 40054 1 1 157 ALA O O -32.044 9.984 -6.296 1.00 . A A . 157 ALA O 1 1
14 40055 1 1 158 HIS C C -33.667 7.114 -4.847 1.00 . A A . 158 HIS C 1 1
14 40056 1 1 158 HIS CA C -33.668 7.674 -6.248 1.00 . A A . 158 HIS CA 1 1
14 40057 1 1 158 HIS CB C -34.477 6.703 -7.106 1.00 . A A . 158 HIS CB 1 1
14 40058 1 1 158 HIS CD2 C -36.456 6.999 -8.701 1.00 . A A . 158 HIS CD2 1 1
14 40059 1 1 158 HIS CE1 C -35.579 8.464 -10.065 1.00 . A A . 158 HIS CE1 1 1
14 40060 1 1 158 HIS CG C -35.217 7.282 -8.257 1.00 . A A . 158 HIS CG 1 1
14 40061 1 1 158 HIS H H -31.862 6.952 -7.063 1.00 . A A . 158 HIS H 1 1
14 40062 1 1 158 HIS HA H -34.127 8.650 -6.260 1.00 . A A . 158 HIS HA 1 1
14 40063 1 1 158 HIS HB2 H -33.810 5.953 -7.500 1.00 . A A . 158 HIS HB2 1 1
14 40064 1 1 158 HIS HB3 H -35.203 6.220 -6.470 1.00 . A A . 158 HIS HB3 1 1
14 40065 1 1 158 HIS HD1 H -33.811 8.632 -9.056 1.00 . A A . 158 HIS HD1 1 1
14 40066 1 1 158 HIS HD2 H -37.146 6.292 -8.249 1.00 . A A . 158 HIS HD2 1 1
14 40067 1 1 158 HIS HE1 H -35.425 9.119 -10.905 1.00 . A A . 158 HIS HE1 1 1
14 40068 1 1 158 HIS HE2 H -37.543 7.919 -10.240 1.00 . A A . 158 HIS HE2 1 1
14 40069 1 1 158 HIS N N -32.298 7.778 -6.729 1.00 . A A . 158 HIS N 1 1
14 40070 1 1 158 HIS ND1 N -34.695 8.204 -9.127 1.00 . A A . 158 HIS ND1 1 1
14 40071 1 1 158 HIS NE2 N -36.664 7.749 -9.831 1.00 . A A . 158 HIS NE2 1 1
14 40072 1 1 158 HIS O O -34.574 7.372 -4.055 1.00 . A A . 158 HIS O 1 1
14 40073 1 1 159 TYR C C -31.147 5.685 -2.745 1.00 . A A . 159 TYR C 1 1
14 40074 1 1 159 TYR CA C -32.552 5.604 -3.299 1.00 . A A . 159 TYR CA 1 1
14 40075 1 1 159 TYR CB C -32.879 4.127 -3.454 1.00 . A A . 159 TYR CB 1 1
14 40076 1 1 159 TYR CD1 C -34.950 4.343 -4.813 1.00 . A A . 159 TYR CD1 1 1
14 40077 1 1 159 TYR CD2 C -35.014 2.988 -2.881 1.00 . A A . 159 TYR CD2 1 1
14 40078 1 1 159 TYR CE1 C -36.264 4.052 -5.086 1.00 . A A . 159 TYR CE1 1 1
14 40079 1 1 159 TYR CE2 C -36.324 2.676 -3.123 1.00 . A A . 159 TYR CE2 1 1
14 40080 1 1 159 TYR CG C -34.315 3.820 -3.719 1.00 . A A . 159 TYR CG 1 1
14 40081 1 1 159 TYR CZ C -36.956 3.211 -4.237 1.00 . A A . 159 TYR CZ 1 1
14 40082 1 1 159 TYR H H -31.945 6.187 -5.232 1.00 . A A . 159 TYR H 1 1
14 40083 1 1 159 TYR HA H -33.250 6.049 -2.605 1.00 . A A . 159 TYR HA 1 1
14 40084 1 1 159 TYR HB2 H -32.309 3.722 -4.268 1.00 . A A . 159 TYR HB2 1 1
14 40085 1 1 159 TYR HB3 H -32.595 3.623 -2.553 1.00 . A A . 159 TYR HB3 1 1
14 40086 1 1 159 TYR HD1 H -34.388 4.995 -5.466 1.00 . A A . 159 TYR HD1 1 1
14 40087 1 1 159 TYR HD2 H -34.512 2.587 -2.013 1.00 . A A . 159 TYR HD2 1 1
14 40088 1 1 159 TYR HE1 H -36.741 4.487 -5.958 1.00 . A A . 159 TYR HE1 1 1
14 40089 1 1 159 TYR HE2 H -36.843 2.008 -2.447 1.00 . A A . 159 TYR HE2 1 1
14 40090 1 1 159 TYR HH H -38.768 2.874 -3.664 1.00 . A A . 159 TYR HH 1 1
14 40091 1 1 159 TYR N N -32.654 6.306 -4.566 1.00 . A A . 159 TYR N 1 1
14 40092 1 1 159 TYR O O -30.295 6.382 -3.282 1.00 . A A . 159 TYR O 1 1
14 40093 1 1 159 TYR OH O -38.271 2.905 -4.499 1.00 . A A . 159 TYR OH 1 1
14 40094 1 1 160 VAL C C -29.558 3.209 -0.754 1.00 . A A . 160 VAL C 1 1
14 40095 1 1 160 VAL CA C -29.624 4.670 -1.146 1.00 . A A . 160 VAL CA 1 1
14 40096 1 1 160 VAL CB C -29.312 5.519 0.105 1.00 . A A . 160 VAL CB 1 1
14 40097 1 1 160 VAL CG1 C -28.779 4.673 1.237 1.00 . A A . 160 VAL CG1 1 1
14 40098 1 1 160 VAL CG2 C -28.285 6.554 -0.195 1.00 . A A . 160 VAL CG2 1 1
14 40099 1 1 160 VAL H H -31.715 4.602 -1.182 1.00 . A A . 160 VAL H 1 1
14 40100 1 1 160 VAL HA H -28.884 4.880 -1.911 1.00 . A A . 160 VAL HA 1 1
14 40101 1 1 160 VAL HB H -30.214 6.012 0.429 1.00 . A A . 160 VAL HB 1 1
14 40102 1 1 160 VAL HG11 H -29.496 3.907 1.485 1.00 . A A . 160 VAL HG11 1 1
14 40103 1 1 160 VAL HG12 H -28.603 5.300 2.098 1.00 . A A . 160 VAL HG12 1 1
14 40104 1 1 160 VAL HG13 H -27.849 4.214 0.924 1.00 . A A . 160 VAL HG13 1 1
14 40105 1 1 160 VAL HG21 H -27.369 6.056 -0.508 1.00 . A A . 160 VAL HG21 1 1
14 40106 1 1 160 VAL HG22 H -28.097 7.114 0.707 1.00 . A A . 160 VAL HG22 1 1
14 40107 1 1 160 VAL HG23 H -28.641 7.208 -0.975 1.00 . A A . 160 VAL HG23 1 1
14 40108 1 1 160 VAL N N -30.938 4.955 -1.670 1.00 . A A . 160 VAL N 1 1
14 40109 1 1 160 VAL O O -30.504 2.674 -0.188 1.00 . A A . 160 VAL O 1 1
14 40110 1 1 161 LEU C C -27.111 1.443 0.576 1.00 . A A . 161 LEU C 1 1
14 40111 1 1 161 LEU CA C -28.216 1.291 -0.432 1.00 . A A . 161 LEU CA 1 1
14 40112 1 1 161 LEU CB C -27.838 0.207 -1.416 1.00 . A A . 161 LEU CB 1 1
14 40113 1 1 161 LEU CD1 C -28.380 -1.650 0.186 1.00 . A A . 161 LEU CD1 1 1
14 40114 1 1 161 LEU CD2 C -26.836 -2.049 -1.740 1.00 . A A . 161 LEU CD2 1 1
14 40115 1 1 161 LEU CG C -27.313 -1.044 -0.722 1.00 . A A . 161 LEU CG 1 1
14 40116 1 1 161 LEU H H -27.810 2.941 -1.672 1.00 . A A . 161 LEU H 1 1
14 40117 1 1 161 LEU HA H -29.120 0.998 0.084 1.00 . A A . 161 LEU HA 1 1
14 40118 1 1 161 LEU HB2 H -28.714 -0.056 -1.996 1.00 . A A . 161 LEU HB2 1 1
14 40119 1 1 161 LEU HB3 H -27.074 0.579 -2.077 1.00 . A A . 161 LEU HB3 1 1
14 40120 1 1 161 LEU HD11 H -28.020 -2.586 0.588 1.00 . A A . 161 LEU HD11 1 1
14 40121 1 1 161 LEU HD12 H -29.280 -1.825 -0.382 1.00 . A A . 161 LEU HD12 1 1
14 40122 1 1 161 LEU HD13 H -28.597 -0.970 1.001 1.00 . A A . 161 LEU HD13 1 1
14 40123 1 1 161 LEU HD21 H -26.585 -2.971 -1.236 1.00 . A A . 161 LEU HD21 1 1
14 40124 1 1 161 LEU HD22 H -25.965 -1.663 -2.245 1.00 . A A . 161 LEU HD22 1 1
14 40125 1 1 161 LEU HD23 H -27.621 -2.232 -2.456 1.00 . A A . 161 LEU HD23 1 1
14 40126 1 1 161 LEU HG H -26.467 -0.763 -0.099 1.00 . A A . 161 LEU HG 1 1
14 40127 1 1 161 LEU N N -28.466 2.557 -1.048 1.00 . A A . 161 LEU N 1 1
14 40128 1 1 161 LEU O O -25.936 1.446 0.237 1.00 . A A . 161 LEU O 1 1
14 40129 1 1 162 TYR C C -26.071 0.251 3.203 1.00 . A A . 162 TYR C 1 1
14 40130 1 1 162 TYR CA C -26.609 1.619 2.923 1.00 . A A . 162 TYR CA 1 1
14 40131 1 1 162 TYR CB C -27.350 2.089 4.171 1.00 . A A . 162 TYR CB 1 1
14 40132 1 1 162 TYR CD1 C -26.065 4.045 5.031 1.00 . A A . 162 TYR CD1 1 1
14 40133 1 1 162 TYR CD2 C -28.313 4.415 4.342 1.00 . A A . 162 TYR CD2 1 1
14 40134 1 1 162 TYR CE1 C -25.956 5.368 5.382 1.00 . A A . 162 TYR CE1 1 1
14 40135 1 1 162 TYR CE2 C -28.212 5.742 4.698 1.00 . A A . 162 TYR CE2 1 1
14 40136 1 1 162 TYR CG C -27.236 3.547 4.506 1.00 . A A . 162 TYR CG 1 1
14 40137 1 1 162 TYR CZ C -27.031 6.206 5.216 1.00 . A A . 162 TYR CZ 1 1
14 40138 1 1 162 TYR H H -28.486 1.509 1.994 1.00 . A A . 162 TYR H 1 1
14 40139 1 1 162 TYR HA H -25.808 2.292 2.679 1.00 . A A . 162 TYR HA 1 1
14 40140 1 1 162 TYR HB2 H -28.393 1.878 4.033 1.00 . A A . 162 TYR HB2 1 1
14 40141 1 1 162 TYR HB3 H -27.000 1.524 5.021 1.00 . A A . 162 TYR HB3 1 1
14 40142 1 1 162 TYR HD1 H -25.222 3.382 5.148 1.00 . A A . 162 TYR HD1 1 1
14 40143 1 1 162 TYR HD2 H -29.234 4.038 3.923 1.00 . A A . 162 TYR HD2 1 1
14 40144 1 1 162 TYR HE1 H -25.036 5.743 5.792 1.00 . A A . 162 TYR HE1 1 1
14 40145 1 1 162 TYR HE2 H -29.055 6.418 4.565 1.00 . A A . 162 TYR HE2 1 1
14 40146 1 1 162 TYR HH H -26.182 7.908 5.115 1.00 . A A . 162 TYR HH 1 1
14 40147 1 1 162 TYR N N -27.517 1.524 1.812 1.00 . A A . 162 TYR N 1 1
14 40148 1 1 162 TYR O O -26.809 -0.662 3.488 1.00 . A A . 162 TYR O 1 1
14 40149 1 1 162 TYR OH O -26.926 7.512 5.571 1.00 . A A . 162 TYR OH 1 1
14 40150 1 1 163 SER C C -23.027 -1.007 4.300 1.00 . A A . 163 SER C 1 1
14 40151 1 1 163 SER CA C -24.193 -1.173 3.370 1.00 . A A . 163 SER CA 1 1
14 40152 1 1 163 SER CB C -23.792 -1.869 2.075 1.00 . A A . 163 SER CB 1 1
14 40153 1 1 163 SER H H -24.255 0.868 2.826 1.00 . A A . 163 SER H 1 1
14 40154 1 1 163 SER HA H -24.925 -1.782 3.867 1.00 . A A . 163 SER HA 1 1
14 40155 1 1 163 SER HB2 H -24.675 -2.244 1.587 1.00 . A A . 163 SER HB2 1 1
14 40156 1 1 163 SER HB3 H -23.306 -1.196 1.439 1.00 . A A . 163 SER HB3 1 1
14 40157 1 1 163 SER HG H -23.002 -3.563 1.559 1.00 . A A . 163 SER HG 1 1
14 40158 1 1 163 SER N N -24.801 0.103 3.094 1.00 . A A . 163 SER N 1 1
14 40159 1 1 163 SER O O -22.475 0.077 4.468 1.00 . A A . 163 SER O 1 1
14 40160 1 1 163 SER OG O -22.946 -2.961 2.307 1.00 . A A . 163 SER OG 1 1
14 40161 1 1 164 SER C C -21.229 -3.521 6.143 1.00 . A A . 164 SER C 1 1
14 40162 1 1 164 SER CA C -21.667 -2.133 5.907 1.00 . A A . 164 SER CA 1 1
14 40163 1 1 164 SER CB C -22.080 -1.562 7.244 1.00 . A A . 164 SER CB 1 1
14 40164 1 1 164 SER H H -23.154 -2.916 4.708 1.00 . A A . 164 SER H 1 1
14 40165 1 1 164 SER HA H -20.828 -1.577 5.528 1.00 . A A . 164 SER HA 1 1
14 40166 1 1 164 SER HB2 H -21.487 -2.056 7.997 1.00 . A A . 164 SER HB2 1 1
14 40167 1 1 164 SER HB3 H -21.887 -0.512 7.266 1.00 . A A . 164 SER HB3 1 1
14 40168 1 1 164 SER HG H -23.907 -2.069 6.728 1.00 . A A . 164 SER HG 1 1
14 40169 1 1 164 SER N N -22.699 -2.091 4.936 1.00 . A A . 164 SER N 1 1
14 40170 1 1 164 SER O O -21.862 -4.472 5.738 1.00 . A A . 164 SER O 1 1
14 40171 1 1 164 SER OG O -23.444 -1.794 7.536 1.00 . A A . 164 SER OG 1 1
14 40172 1 1 165 ALA C C -19.365 -4.876 8.683 1.00 . A A . 165 ALA C 1 1
14 40173 1 1 165 ALA CA C -19.652 -4.874 7.219 1.00 . A A . 165 ALA CA 1 1
14 40174 1 1 165 ALA CB C -18.417 -5.083 6.418 1.00 . A A . 165 ALA CB 1 1
14 40175 1 1 165 ALA H H -19.719 -2.807 7.153 1.00 . A A . 165 ALA H 1 1
14 40176 1 1 165 ALA HA H -20.368 -5.644 6.975 1.00 . A A . 165 ALA HA 1 1
14 40177 1 1 165 ALA HB1 H -17.997 -6.055 6.635 1.00 . A A . 165 ALA HB1 1 1
14 40178 1 1 165 ALA HB2 H -17.712 -4.303 6.669 1.00 . A A . 165 ALA HB2 1 1
14 40179 1 1 165 ALA HB3 H -18.675 -5.010 5.376 1.00 . A A . 165 ALA HB3 1 1
14 40180 1 1 165 ALA N N -20.178 -3.620 6.863 1.00 . A A . 165 ALA N 1 1
14 40181 1 1 165 ALA O O -18.840 -3.902 9.210 1.00 . A A . 165 ALA O 1 1
14 40182 1 1 166 SER C C -19.098 -7.450 11.108 1.00 . A A . 166 SER C 1 1
14 40183 1 1 166 SER CA C -19.410 -6.033 10.746 1.00 . A A . 166 SER CA 1 1
14 40184 1 1 166 SER CB C -20.540 -5.541 11.617 1.00 . A A . 166 SER CB 1 1
14 40185 1 1 166 SER H H -20.208 -6.665 8.890 1.00 . A A . 166 SER H 1 1
14 40186 1 1 166 SER HA H -18.559 -5.423 10.920 1.00 . A A . 166 SER HA 1 1
14 40187 1 1 166 SER HB2 H -20.896 -4.620 11.241 1.00 . A A . 166 SER HB2 1 1
14 40188 1 1 166 SER HB3 H -21.313 -6.271 11.600 1.00 . A A . 166 SER HB3 1 1
14 40189 1 1 166 SER HG H -20.821 -4.921 13.460 1.00 . A A . 166 SER HG 1 1
14 40190 1 1 166 SER N N -19.727 -5.932 9.349 1.00 . A A . 166 SER N 1 1
14 40191 1 1 166 SER O O -18.923 -8.302 10.253 1.00 . A A . 166 SER O 1 1
14 40192 1 1 166 SER OG O -20.117 -5.350 12.957 1.00 . A A . 166 SER OG 1 1
14 40193 1 1 167 GLY C C -17.330 -9.326 12.949 1.00 . A A . 167 GLY C 1 1
14 40194 1 1 167 GLY CA C -18.786 -8.999 12.861 1.00 . A A . 167 GLY CA 1 1
14 40195 1 1 167 GLY H H -19.023 -6.912 12.989 1.00 . A A . 167 GLY H 1 1
14 40196 1 1 167 GLY HA2 H -19.240 -9.081 13.813 1.00 . A A . 167 GLY HA2 1 1
14 40197 1 1 167 GLY HA3 H -19.251 -9.693 12.184 1.00 . A A . 167 GLY HA3 1 1
14 40198 1 1 167 GLY N N -18.985 -7.675 12.372 1.00 . A A . 167 GLY N 1 1
14 40199 1 1 167 GLY O O -16.688 -9.174 13.984 1.00 . A A . 167 GLY O 1 1
14 40200 1 1 168 ASN C C -14.960 -9.558 10.351 1.00 . A A . 168 ASN C 1 1
14 40201 1 1 168 ASN CA C -15.421 -10.041 11.688 1.00 . A A . 168 ASN CA 1 1
14 40202 1 1 168 ASN CB C -15.169 -11.530 11.827 1.00 . A A . 168 ASN CB 1 1
14 40203 1 1 168 ASN CG C -13.686 -11.809 11.946 1.00 . A A . 168 ASN CG 1 1
14 40204 1 1 168 ASN H H -17.388 -9.788 11.037 1.00 . A A . 168 ASN H 1 1
14 40205 1 1 168 ASN HA H -14.884 -9.517 12.448 1.00 . A A . 168 ASN HA 1 1
14 40206 1 1 168 ASN HB2 H -15.675 -11.896 12.708 1.00 . A A . 168 ASN HB2 1 1
14 40207 1 1 168 ASN HB3 H -15.549 -12.040 10.948 1.00 . A A . 168 ASN HB3 1 1
14 40208 1 1 168 ASN HD21 H -13.955 -13.691 11.419 1.00 . A A . 168 ASN HD21 1 1
14 40209 1 1 168 ASN HD22 H -12.331 -13.222 11.757 1.00 . A A . 168 ASN HD22 1 1
14 40210 1 1 168 ASN N N -16.810 -9.727 11.822 1.00 . A A . 168 ASN N 1 1
14 40211 1 1 168 ASN ND2 N -13.284 -13.028 11.677 1.00 . A A . 168 ASN ND2 1 1
14 40212 1 1 168 ASN O O -15.574 -9.802 9.351 1.00 . A A . 168 ASN O 1 1
14 40213 1 1 168 ASN OD1 O -12.906 -10.924 12.303 1.00 . A A . 168 ASN OD1 1 1
14 40214 1 1 169 VAL C C -12.976 -9.102 8.089 1.00 . A A . 169 VAL C 1 1
14 40215 1 1 169 VAL CA C -13.413 -8.144 9.182 1.00 . A A . 169 VAL CA 1 1
14 40216 1 1 169 VAL CB C -12.245 -7.232 9.559 1.00 . A A . 169 VAL CB 1 1
14 40217 1 1 169 VAL CG1 C -11.205 -8.059 10.298 1.00 . A A . 169 VAL CG1 1 1
14 40218 1 1 169 VAL CG2 C -11.645 -6.546 8.339 1.00 . A A . 169 VAL CG2 1 1
14 40219 1 1 169 VAL H H -13.383 -8.738 11.199 1.00 . A A . 169 VAL H 1 1
14 40220 1 1 169 VAL HA H -14.233 -7.537 8.794 1.00 . A A . 169 VAL HA 1 1
14 40221 1 1 169 VAL HB H -12.612 -6.472 10.236 1.00 . A A . 169 VAL HB 1 1
14 40222 1 1 169 VAL HG11 H -10.342 -7.453 10.520 1.00 . A A . 169 VAL HG11 1 1
14 40223 1 1 169 VAL HG12 H -10.916 -8.901 9.681 1.00 . A A . 169 VAL HG12 1 1
14 40224 1 1 169 VAL HG13 H -11.640 -8.429 11.221 1.00 . A A . 169 VAL HG13 1 1
14 40225 1 1 169 VAL HG21 H -12.422 -6.042 7.785 1.00 . A A . 169 VAL HG21 1 1
14 40226 1 1 169 VAL HG22 H -11.170 -7.279 7.705 1.00 . A A . 169 VAL HG22 1 1
14 40227 1 1 169 VAL HG23 H -10.906 -5.809 8.664 1.00 . A A . 169 VAL HG23 1 1
14 40228 1 1 169 VAL N N -13.886 -8.827 10.363 1.00 . A A . 169 VAL N 1 1
14 40229 1 1 169 VAL O O -13.270 -8.861 6.938 1.00 . A A . 169 VAL O 1 1
14 40230 1 1 170 ASN C C -12.996 -11.710 6.693 1.00 . A A . 170 ASN C 1 1
14 40231 1 1 170 ASN CA C -11.806 -11.112 7.412 1.00 . A A . 170 ASN CA 1 1
14 40232 1 1 170 ASN CB C -10.954 -12.223 8.021 1.00 . A A . 170 ASN CB 1 1
14 40233 1 1 170 ASN CG C -9.795 -11.716 8.855 1.00 . A A . 170 ASN CG 1 1
14 40234 1 1 170 ASN H H -12.071 -10.342 9.384 1.00 . A A . 170 ASN H 1 1
14 40235 1 1 170 ASN HA H -11.221 -10.570 6.700 1.00 . A A . 170 ASN HA 1 1
14 40236 1 1 170 ASN HB2 H -11.574 -12.820 8.640 1.00 . A A . 170 ASN HB2 1 1
14 40237 1 1 170 ASN HB3 H -10.556 -12.833 7.227 1.00 . A A . 170 ASN HB3 1 1
14 40238 1 1 170 ASN HD21 H -9.662 -10.098 7.736 1.00 . A A . 170 ASN HD21 1 1
14 40239 1 1 170 ASN HD22 H -8.512 -10.213 9.017 1.00 . A A . 170 ASN HD22 1 1
14 40240 1 1 170 ASN N N -12.274 -10.176 8.434 1.00 . A A . 170 ASN N 1 1
14 40241 1 1 170 ASN ND2 N -9.274 -10.559 8.502 1.00 . A A . 170 ASN ND2 1 1
14 40242 1 1 170 ASN O O -12.927 -12.049 5.513 1.00 . A A . 170 ASN O 1 1
14 40243 1 1 170 ASN OD1 O -9.374 -12.364 9.811 1.00 . A A . 170 ASN OD1 1 1
14 40244 1 1 171 ALA C C -16.485 -11.760 7.686 1.00 . A A . 171 ALA C 1 1
14 40245 1 1 171 ALA CA C -15.322 -12.345 6.902 1.00 . A A . 171 ALA CA 1 1
14 40246 1 1 171 ALA CB C -15.294 -13.853 6.973 1.00 . A A . 171 ALA CB 1 1
14 40247 1 1 171 ALA H H -14.088 -11.385 8.309 1.00 . A A . 171 ALA H 1 1
14 40248 1 1 171 ALA HA H -15.409 -12.052 5.865 1.00 . A A . 171 ALA HA 1 1
14 40249 1 1 171 ALA HB1 H -15.394 -14.162 8.004 1.00 . A A . 171 ALA HB1 1 1
14 40250 1 1 171 ALA HB2 H -14.348 -14.201 6.579 1.00 . A A . 171 ALA HB2 1 1
14 40251 1 1 171 ALA HB3 H -16.101 -14.259 6.383 1.00 . A A . 171 ALA HB3 1 1
14 40252 1 1 171 ALA N N -14.086 -11.802 7.422 1.00 . A A . 171 ALA N 1 1
14 40253 1 1 171 ALA O O -16.931 -12.310 8.698 1.00 . A A . 171 ALA O 1 1
14 40254 1 1 172 PRO C C -19.378 -10.051 7.569 1.00 . A A . 172 PRO C 1 1
14 40255 1 1 172 PRO CA C -17.938 -9.779 7.894 1.00 . A A . 172 PRO CA 1 1
14 40256 1 1 172 PRO CB C -17.555 -8.425 7.364 1.00 . A A . 172 PRO CB 1 1
14 40257 1 1 172 PRO CD C -16.531 -10.024 5.955 1.00 . A A . 172 PRO CD 1 1
14 40258 1 1 172 PRO CG C -17.170 -8.666 5.966 1.00 . A A . 172 PRO CG 1 1
14 40259 1 1 172 PRO HA H -17.808 -9.763 8.977 1.00 . A A . 172 PRO HA 1 1
14 40260 1 1 172 PRO HB2 H -18.386 -7.747 7.440 1.00 . A A . 172 PRO HB2 1 1
14 40261 1 1 172 PRO HB3 H -16.724 -8.059 7.927 1.00 . A A . 172 PRO HB3 1 1
14 40262 1 1 172 PRO HD2 H -16.870 -10.598 5.135 1.00 . A A . 172 PRO HD2 1 1
14 40263 1 1 172 PRO HD3 H -15.461 -9.935 5.931 1.00 . A A . 172 PRO HD3 1 1
14 40264 1 1 172 PRO HG2 H -18.043 -8.648 5.333 1.00 . A A . 172 PRO HG2 1 1
14 40265 1 1 172 PRO HG3 H -16.459 -7.919 5.662 1.00 . A A . 172 PRO HG3 1 1
14 40266 1 1 172 PRO N N -16.970 -10.626 7.208 1.00 . A A . 172 PRO N 1 1
14 40267 1 1 172 PRO O O -19.710 -10.682 6.584 1.00 . A A . 172 PRO O 1 1
14 40268 1 1 173 THR C C -21.883 -8.258 7.312 1.00 . A A . 173 THR C 1 1
14 40269 1 1 173 THR CA C -21.621 -9.470 8.173 1.00 . A A . 173 THR CA 1 1
14 40270 1 1 173 THR CB C -22.382 -9.279 9.481 1.00 . A A . 173 THR CB 1 1
14 40271 1 1 173 THR CG2 C -23.873 -9.468 9.260 1.00 . A A . 173 THR CG2 1 1
14 40272 1 1 173 THR H H -19.855 -9.140 9.242 1.00 . A A . 173 THR H 1 1
14 40273 1 1 173 THR HA H -21.955 -10.369 7.679 1.00 . A A . 173 THR HA 1 1
14 40274 1 1 173 THR HB H -22.202 -8.268 9.823 1.00 . A A . 173 THR HB 1 1
14 40275 1 1 173 THR HG1 H -21.125 -10.665 10.131 1.00 . A A . 173 THR HG1 1 1
14 40276 1 1 173 THR HG21 H -24.430 -9.004 10.069 1.00 . A A . 173 THR HG21 1 1
14 40277 1 1 173 THR HG22 H -24.099 -10.524 9.226 1.00 . A A . 173 THR HG22 1 1
14 40278 1 1 173 THR HG23 H -24.151 -9.017 8.320 1.00 . A A . 173 THR HG23 1 1
14 40279 1 1 173 THR N N -20.214 -9.531 8.415 1.00 . A A . 173 THR N 1 1
14 40280 1 1 173 THR O O -21.555 -7.144 7.713 1.00 . A A . 173 THR O 1 1
14 40281 1 1 173 THR OG1 O -21.909 -10.210 10.466 1.00 . A A . 173 THR OG1 1 1
14 40282 1 1 174 LEU C C -24.018 -6.719 5.752 1.00 . A A . 174 LEU C 1 1
14 40283 1 1 174 LEU CA C -22.738 -7.314 5.322 1.00 . A A . 174 LEU CA 1 1
14 40284 1 1 174 LEU CB C -22.919 -7.696 3.877 1.00 . A A . 174 LEU CB 1 1
14 40285 1 1 174 LEU CD1 C -22.023 -5.495 3.096 1.00 . A A . 174 LEU CD1 1 1
14 40286 1 1 174 LEU CD2 C -23.094 -7.035 1.532 1.00 . A A . 174 LEU CD2 1 1
14 40287 1 1 174 LEU CG C -23.094 -6.530 2.927 1.00 . A A . 174 LEU CG 1 1
14 40288 1 1 174 LEU H H -22.641 -9.345 5.819 1.00 . A A . 174 LEU H 1 1
14 40289 1 1 174 LEU HA H -21.947 -6.595 5.433 1.00 . A A . 174 LEU HA 1 1
14 40290 1 1 174 LEU HB2 H -22.118 -8.317 3.561 1.00 . A A . 174 LEU HB2 1 1
14 40291 1 1 174 LEU HB3 H -23.813 -8.279 3.817 1.00 . A A . 174 LEU HB3 1 1
14 40292 1 1 174 LEU HD11 H -22.431 -4.521 2.837 1.00 . A A . 174 LEU HD11 1 1
14 40293 1 1 174 LEU HD12 H -21.195 -5.725 2.444 1.00 . A A . 174 LEU HD12 1 1
14 40294 1 1 174 LEU HD13 H -21.696 -5.484 4.118 1.00 . A A . 174 LEU HD13 1 1
14 40295 1 1 174 LEU HD21 H -22.265 -7.719 1.408 1.00 . A A . 174 LEU HD21 1 1
14 40296 1 1 174 LEU HD22 H -22.980 -6.201 0.859 1.00 . A A . 174 LEU HD22 1 1
14 40297 1 1 174 LEU HD23 H -24.022 -7.549 1.335 1.00 . A A . 174 LEU HD23 1 1
14 40298 1 1 174 LEU HG H -24.046 -6.061 3.115 1.00 . A A . 174 LEU HG 1 1
14 40299 1 1 174 LEU N N -22.447 -8.442 6.146 1.00 . A A . 174 LEU N 1 1
14 40300 1 1 174 LEU O O -25.052 -7.068 5.260 1.00 . A A . 174 LEU O 1 1
14 40301 1 1 175 GLN C C -25.595 -4.106 6.091 1.00 . A A . 175 GLN C 1 1
14 40302 1 1 175 GLN CA C -25.128 -5.168 7.066 1.00 . A A . 175 GLN CA 1 1
14 40303 1 1 175 GLN CB C -24.779 -4.646 8.424 1.00 . A A . 175 GLN CB 1 1
14 40304 1 1 175 GLN CD C -24.233 -5.240 10.824 1.00 . A A . 175 GLN CD 1 1
14 40305 1 1 175 GLN CG C -24.922 -5.671 9.540 1.00 . A A . 175 GLN CG 1 1
14 40306 1 1 175 GLN H H -23.064 -5.398 6.795 1.00 . A A . 175 GLN H 1 1
14 40307 1 1 175 GLN HA H -25.892 -5.930 7.153 1.00 . A A . 175 GLN HA 1 1
14 40308 1 1 175 GLN HB2 H -23.760 -4.376 8.374 1.00 . A A . 175 GLN HB2 1 1
14 40309 1 1 175 GLN HB3 H -25.361 -3.787 8.644 1.00 . A A . 175 GLN HB3 1 1
14 40310 1 1 175 GLN HE21 H -23.748 -7.127 11.279 1.00 . A A . 175 GLN HE21 1 1
14 40311 1 1 175 GLN HE22 H -23.261 -5.924 12.421 1.00 . A A . 175 GLN HE22 1 1
14 40312 1 1 175 GLN HG2 H -25.971 -5.801 9.746 1.00 . A A . 175 GLN HG2 1 1
14 40313 1 1 175 GLN HG3 H -24.503 -6.616 9.215 1.00 . A A . 175 GLN HG3 1 1
14 40314 1 1 175 GLN N N -23.945 -5.758 6.559 1.00 . A A . 175 GLN N 1 1
14 40315 1 1 175 GLN NE2 N -23.690 -6.193 11.579 1.00 . A A . 175 GLN NE2 1 1
14 40316 1 1 175 GLN O O -24.992 -3.055 5.940 1.00 . A A . 175 GLN O 1 1
14 40317 1 1 175 GLN OE1 O -24.169 -4.051 11.128 1.00 . A A . 175 GLN OE1 1 1
14 40318 1 1 176 MET C C -28.498 -2.938 4.734 1.00 . A A . 176 MET C 1 1
14 40319 1 1 176 MET CA C -27.168 -3.561 4.349 1.00 . A A . 176 MET CA 1 1
14 40320 1 1 176 MET CB C -27.279 -4.336 3.040 1.00 . A A . 176 MET CB 1 1
14 40321 1 1 176 MET CE C -26.330 -5.166 -0.249 1.00 . A A . 176 MET CE 1 1
14 40322 1 1 176 MET CG C -25.921 -4.624 2.420 1.00 . A A . 176 MET CG 1 1
14 40323 1 1 176 MET H H -27.121 -5.257 5.626 1.00 . A A . 176 MET H 1 1
14 40324 1 1 176 MET HA H -26.448 -2.768 4.213 1.00 . A A . 176 MET HA 1 1
14 40325 1 1 176 MET HB2 H -27.791 -5.270 3.219 1.00 . A A . 176 MET HB2 1 1
14 40326 1 1 176 MET HB3 H -27.849 -3.751 2.340 1.00 . A A . 176 MET HB3 1 1
14 40327 1 1 176 MET HE1 H -26.107 -4.912 -1.274 1.00 . A A . 176 MET HE1 1 1
14 40328 1 1 176 MET HE2 H -27.402 -5.259 -0.119 1.00 . A A . 176 MET HE2 1 1
14 40329 1 1 176 MET HE3 H -25.844 -6.098 0.008 1.00 . A A . 176 MET HE3 1 1
14 40330 1 1 176 MET HG2 H -25.157 -4.249 3.068 1.00 . A A . 176 MET HG2 1 1
14 40331 1 1 176 MET HG3 H -25.793 -5.675 2.314 1.00 . A A . 176 MET HG3 1 1
14 40332 1 1 176 MET N N -26.661 -4.418 5.409 1.00 . A A . 176 MET N 1 1
14 40333 1 1 176 MET O O -29.151 -3.374 5.678 1.00 . A A . 176 MET O 1 1
14 40334 1 1 176 MET SD S -25.714 -3.873 0.805 1.00 . A A . 176 MET SD 1 1
14 40335 1 1 177 GLN C C -30.333 -0.074 3.313 1.00 . A A . 177 GLN C 1 1
14 40336 1 1 177 GLN CA C -29.965 -1.043 4.429 1.00 . A A . 177 GLN CA 1 1
14 40337 1 1 177 GLN CB C -29.525 -0.286 5.685 1.00 . A A . 177 GLN CB 1 1
14 40338 1 1 177 GLN CD C -30.176 1.124 7.663 1.00 . A A . 177 GLN CD 1 1
14 40339 1 1 177 GLN CG C -30.646 0.416 6.407 1.00 . A A . 177 GLN CG 1 1
14 40340 1 1 177 GLN H H -28.371 -1.662 3.198 1.00 . A A . 177 GLN H 1 1
14 40341 1 1 177 GLN HA H -30.814 -1.653 4.655 1.00 . A A . 177 GLN HA 1 1
14 40342 1 1 177 GLN HB2 H -29.072 -0.987 6.369 1.00 . A A . 177 GLN HB2 1 1
14 40343 1 1 177 GLN HB3 H -28.790 0.451 5.403 1.00 . A A . 177 GLN HB3 1 1
14 40344 1 1 177 GLN HE21 H -31.893 0.706 8.564 1.00 . A A . 177 GLN HE21 1 1
14 40345 1 1 177 GLN HE22 H -30.749 1.591 9.504 1.00 . A A . 177 GLN HE22 1 1
14 40346 1 1 177 GLN HG2 H -31.074 1.142 5.738 1.00 . A A . 177 GLN HG2 1 1
14 40347 1 1 177 GLN HG3 H -31.395 -0.310 6.679 1.00 . A A . 177 GLN HG3 1 1
14 40348 1 1 177 GLN N N -28.876 -1.894 4.015 1.00 . A A . 177 GLN N 1 1
14 40349 1 1 177 GLN NE2 N -31.025 1.143 8.678 1.00 . A A . 177 GLN NE2 1 1
14 40350 1 1 177 GLN O O -29.566 0.778 2.946 1.00 . A A . 177 GLN O 1 1
14 40351 1 1 177 GLN OE1 O -29.057 1.628 7.731 1.00 . A A . 177 GLN OE1 1 1
14 40352 1 1 178 LEU C C -32.737 1.796 2.151 1.00 . A A . 178 LEU C 1 1
14 40353 1 1 178 LEU CA C -31.946 0.601 1.671 1.00 . A A . 178 LEU CA 1 1
14 40354 1 1 178 LEU CB C -32.799 -0.284 0.765 1.00 . A A . 178 LEU CB 1 1
14 40355 1 1 178 LEU CD1 C -33.892 -0.814 -1.407 1.00 . A A . 178 LEU CD1 1 1
14 40356 1 1 178 LEU CD2 C -33.023 1.468 -0.995 1.00 . A A . 178 LEU CD2 1 1
14 40357 1 1 178 LEU CG C -32.809 0.008 -0.731 1.00 . A A . 178 LEU CG 1 1
14 40358 1 1 178 LEU H H -32.179 -0.765 3.257 1.00 . A A . 178 LEU H 1 1
14 40359 1 1 178 LEU HA H -31.078 0.942 1.130 1.00 . A A . 178 LEU HA 1 1
14 40360 1 1 178 LEU HB2 H -32.451 -1.284 0.884 1.00 . A A . 178 LEU HB2 1 1
14 40361 1 1 178 LEU HB3 H -33.815 -0.236 1.121 1.00 . A A . 178 LEU HB3 1 1
14 40362 1 1 178 LEU HD11 H -34.855 -0.344 -1.234 1.00 . A A . 178 LEU HD11 1 1
14 40363 1 1 178 LEU HD12 H -33.908 -1.815 -0.987 1.00 . A A . 178 LEU HD12 1 1
14 40364 1 1 178 LEU HD13 H -33.703 -0.865 -2.467 1.00 . A A . 178 LEU HD13 1 1
14 40365 1 1 178 LEU HD21 H -33.058 1.627 -2.064 1.00 . A A . 178 LEU HD21 1 1
14 40366 1 1 178 LEU HD22 H -32.204 2.034 -0.569 1.00 . A A . 178 LEU HD22 1 1
14 40367 1 1 178 LEU HD23 H -33.954 1.780 -0.541 1.00 . A A . 178 LEU HD23 1 1
14 40368 1 1 178 LEU HG H -31.862 -0.270 -1.161 1.00 . A A . 178 LEU HG 1 1
14 40369 1 1 178 LEU N N -31.533 -0.167 2.825 1.00 . A A . 178 LEU N 1 1
14 40370 1 1 178 LEU O O -33.909 1.680 2.509 1.00 . A A . 178 LEU O 1 1
14 40371 1 1 179 MET C C -33.279 4.842 1.344 1.00 . A A . 179 MET C 1 1
14 40372 1 1 179 MET CA C -32.729 4.164 2.569 1.00 . A A . 179 MET CA 1 1
14 40373 1 1 179 MET CB C -31.801 5.127 3.315 1.00 . A A . 179 MET CB 1 1
14 40374 1 1 179 MET CE C -30.781 7.824 2.226 1.00 . A A . 179 MET CE 1 1
14 40375 1 1 179 MET CG C -32.492 6.403 3.770 1.00 . A A . 179 MET CG 1 1
14 40376 1 1 179 MET H H -31.134 2.948 1.926 1.00 . A A . 179 MET H 1 1
14 40377 1 1 179 MET HA H -33.554 3.919 3.212 1.00 . A A . 179 MET HA 1 1
14 40378 1 1 179 MET HB2 H -31.406 4.632 4.181 1.00 . A A . 179 MET HB2 1 1
14 40379 1 1 179 MET HB3 H -30.986 5.400 2.665 1.00 . A A . 179 MET HB3 1 1
14 40380 1 1 179 MET HE1 H -31.621 7.675 1.551 1.00 . A A . 179 MET HE1 1 1
14 40381 1 1 179 MET HE2 H -30.059 7.032 2.092 1.00 . A A . 179 MET HE2 1 1
14 40382 1 1 179 MET HE3 H -30.315 8.778 2.024 1.00 . A A . 179 MET HE3 1 1
14 40383 1 1 179 MET HG2 H -33.243 6.649 3.049 1.00 . A A . 179 MET HG2 1 1
14 40384 1 1 179 MET HG3 H -32.959 6.242 4.731 1.00 . A A . 179 MET HG3 1 1
14 40385 1 1 179 MET N N -32.076 2.935 2.190 1.00 . A A . 179 MET N 1 1
14 40386 1 1 179 MET O O -32.555 5.088 0.385 1.00 . A A . 179 MET O 1 1
14 40387 1 1 179 MET SD S -31.366 7.792 3.906 1.00 . A A . 179 MET SD 1 1
14 40388 1 1 180 LEU C C -34.430 7.338 0.543 1.00 . A A . 180 LEU C 1 1
14 40389 1 1 180 LEU CA C -35.116 5.984 0.371 1.00 . A A . 180 LEU CA 1 1
14 40390 1 1 180 LEU CB C -36.620 6.094 0.619 1.00 . A A . 180 LEU CB 1 1
14 40391 1 1 180 LEU CD1 C -36.867 7.578 -1.367 1.00 . A A . 180 LEU CD1 1 1
14 40392 1 1 180 LEU CD2 C -37.698 5.257 -1.473 1.00 . A A . 180 LEU CD2 1 1
14 40393 1 1 180 LEU CG C -37.486 6.458 -0.584 1.00 . A A . 180 LEU CG 1 1
14 40394 1 1 180 LEU H H -35.136 4.690 2.021 1.00 . A A . 180 LEU H 1 1
14 40395 1 1 180 LEU HA H -34.922 5.593 -0.615 1.00 . A A . 180 LEU HA 1 1
14 40396 1 1 180 LEU HB2 H -36.961 5.143 0.995 1.00 . A A . 180 LEU HB2 1 1
14 40397 1 1 180 LEU HB3 H -36.777 6.836 1.387 1.00 . A A . 180 LEU HB3 1 1
14 40398 1 1 180 LEU HD11 H -37.437 7.750 -2.266 1.00 . A A . 180 LEU HD11 1 1
14 40399 1 1 180 LEU HD12 H -35.850 7.313 -1.622 1.00 . A A . 180 LEU HD12 1 1
14 40400 1 1 180 LEU HD13 H -36.862 8.474 -0.764 1.00 . A A . 180 LEU HD13 1 1
14 40401 1 1 180 LEU HD21 H -36.741 4.917 -1.843 1.00 . A A . 180 LEU HD21 1 1
14 40402 1 1 180 LEU HD22 H -38.329 5.534 -2.304 1.00 . A A . 180 LEU HD22 1 1
14 40403 1 1 180 LEU HD23 H -38.169 4.467 -0.907 1.00 . A A . 180 LEU HD23 1 1
14 40404 1 1 180 LEU HG H -38.447 6.794 -0.237 1.00 . A A . 180 LEU HG 1 1
14 40405 1 1 180 LEU N N -34.554 5.101 1.346 1.00 . A A . 180 LEU N 1 1
14 40406 1 1 180 LEU O O -34.379 7.847 1.644 1.00 . A A . 180 LEU O 1 1
14 40407 1 1 181 VAL C C -34.257 10.342 -0.376 1.00 . A A . 181 VAL C 1 1
14 40408 1 1 181 VAL CA C -33.224 9.220 -0.334 1.00 . A A . 181 VAL CA 1 1
14 40409 1 1 181 VAL CB C -32.084 9.493 -1.342 1.00 . A A . 181 VAL CB 1 1
14 40410 1 1 181 VAL CG1 C -32.376 8.887 -2.671 1.00 . A A . 181 VAL CG1 1 1
14 40411 1 1 181 VAL CG2 C -31.857 10.977 -1.514 1.00 . A A . 181 VAL CG2 1 1
14 40412 1 1 181 VAL H H -33.891 7.466 -1.373 1.00 . A A . 181 VAL H 1 1
14 40413 1 1 181 VAL HA H -32.783 9.216 0.642 1.00 . A A . 181 VAL HA 1 1
14 40414 1 1 181 VAL HB H -31.175 9.052 -0.965 1.00 . A A . 181 VAL HB 1 1
14 40415 1 1 181 VAL HG11 H -32.448 7.817 -2.558 1.00 . A A . 181 VAL HG11 1 1
14 40416 1 1 181 VAL HG12 H -31.576 9.126 -3.357 1.00 . A A . 181 VAL HG12 1 1
14 40417 1 1 181 VAL HG13 H -33.309 9.275 -3.043 1.00 . A A . 181 VAL HG13 1 1
14 40418 1 1 181 VAL HG21 H -31.610 11.413 -0.562 1.00 . A A . 181 VAL HG21 1 1
14 40419 1 1 181 VAL HG22 H -32.759 11.431 -1.896 1.00 . A A . 181 VAL HG22 1 1
14 40420 1 1 181 VAL HG23 H -31.052 11.140 -2.211 1.00 . A A . 181 VAL HG23 1 1
14 40421 1 1 181 VAL N N -33.868 7.912 -0.500 1.00 . A A . 181 VAL N 1 1
14 40422 1 1 181 VAL O O -34.161 11.329 0.356 1.00 . A A . 181 VAL O 1 1
14 40423 1 1 182 GLN C C -37.118 11.367 -0.097 1.00 . A A . 182 GLN C 1 1
14 40424 1 1 182 GLN CA C -36.335 11.126 -1.391 1.00 . A A . 182 GLN CA 1 1
14 40425 1 1 182 GLN CB C -37.273 10.636 -2.485 1.00 . A A . 182 GLN CB 1 1
14 40426 1 1 182 GLN CD C -37.453 9.353 -4.669 1.00 . A A . 182 GLN CD 1 1
14 40427 1 1 182 GLN CG C -36.533 10.000 -3.650 1.00 . A A . 182 GLN CG 1 1
14 40428 1 1 182 GLN H H -35.309 9.314 -1.706 1.00 . A A . 182 GLN H 1 1
14 40429 1 1 182 GLN HA H -35.888 12.045 -1.711 1.00 . A A . 182 GLN HA 1 1
14 40430 1 1 182 GLN HB2 H -37.935 9.902 -2.060 1.00 . A A . 182 GLN HB2 1 1
14 40431 1 1 182 GLN HB3 H -37.853 11.468 -2.858 1.00 . A A . 182 GLN HB3 1 1
14 40432 1 1 182 GLN HE21 H -36.094 7.945 -5.001 1.00 . A A . 182 GLN HE21 1 1
14 40433 1 1 182 GLN HE22 H -37.556 7.804 -5.920 1.00 . A A . 182 GLN HE22 1 1
14 40434 1 1 182 GLN HG2 H -35.947 10.760 -4.139 1.00 . A A . 182 GLN HG2 1 1
14 40435 1 1 182 GLN HG3 H -35.869 9.239 -3.258 1.00 . A A . 182 GLN HG3 1 1
14 40436 1 1 182 GLN N N -35.272 10.147 -1.200 1.00 . A A . 182 GLN N 1 1
14 40437 1 1 182 GLN NE2 N -36.987 8.260 -5.258 1.00 . A A . 182 GLN NE2 1 1
14 40438 1 1 182 GLN O O -37.854 12.346 0.018 1.00 . A A . 182 GLN O 1 1
14 40439 1 1 182 GLN OE1 O -38.572 9.806 -4.900 1.00 . A A . 182 GLN OE1 1 1
14 40440 1 1 183 THR C C -36.625 10.469 3.287 1.00 . A A . 183 THR C 1 1
14 40441 1 1 183 THR CA C -37.619 10.619 2.160 1.00 . A A . 183 THR CA 1 1
14 40442 1 1 183 THR CB C -38.739 9.576 2.340 1.00 . A A . 183 THR CB 1 1
14 40443 1 1 183 THR CG2 C -39.790 9.708 1.257 1.00 . A A . 183 THR CG2 1 1
14 40444 1 1 183 THR H H -36.351 9.720 0.736 1.00 . A A . 183 THR H 1 1
14 40445 1 1 183 THR HA H -38.046 11.602 2.210 1.00 . A A . 183 THR HA 1 1
14 40446 1 1 183 THR HB H -39.205 9.734 3.298 1.00 . A A . 183 THR HB 1 1
14 40447 1 1 183 THR HG1 H -38.915 7.610 2.383 1.00 . A A . 183 THR HG1 1 1
14 40448 1 1 183 THR HG21 H -39.329 9.542 0.295 1.00 . A A . 183 THR HG21 1 1
14 40449 1 1 183 THR HG22 H -40.216 10.699 1.287 1.00 . A A . 183 THR HG22 1 1
14 40450 1 1 183 THR HG23 H -40.565 8.975 1.417 1.00 . A A . 183 THR HG23 1 1
14 40451 1 1 183 THR N N -36.951 10.477 0.877 1.00 . A A . 183 THR N 1 1
14 40452 1 1 183 THR O O -36.716 11.129 4.323 1.00 . A A . 183 THR O 1 1
14 40453 1 1 183 THR OG1 O -38.194 8.254 2.297 1.00 . A A . 183 THR OG1 1 1
14 40454 1 1 184 GLY C C -35.101 8.274 5.021 1.00 . A A . 184 GLY C 1 1
14 40455 1 1 184 GLY CA C -34.654 9.317 4.033 1.00 . A A . 184 GLY CA 1 1
14 40456 1 1 184 GLY H H -35.639 9.142 2.187 1.00 . A A . 184 GLY H 1 1
14 40457 1 1 184 GLY HA2 H -33.779 8.957 3.517 1.00 . A A . 184 GLY HA2 1 1
14 40458 1 1 184 GLY HA3 H -34.409 10.215 4.551 1.00 . A A . 184 GLY HA3 1 1
14 40459 1 1 184 GLY N N -35.665 9.603 3.054 1.00 . A A . 184 GLY N 1 1
14 40460 1 1 184 GLY O O -34.676 8.273 6.177 1.00 . A A . 184 GLY O 1 1
14 40461 1 1 185 GLU C C -35.821 4.996 5.012 1.00 . A A . 185 GLU C 1 1
14 40462 1 1 185 GLU CA C -36.468 6.311 5.393 1.00 . A A . 185 GLU CA 1 1
14 40463 1 1 185 GLU CB C -37.985 6.200 5.274 1.00 . A A . 185 GLU CB 1 1
14 40464 1 1 185 GLU CD C -39.915 5.654 3.752 1.00 . A A . 185 GLU CD 1 1
14 40465 1 1 185 GLU CG C -38.430 5.546 3.983 1.00 . A A . 185 GLU CG 1 1
14 40466 1 1 185 GLU H H -36.257 7.456 3.624 1.00 . A A . 185 GLU H 1 1
14 40467 1 1 185 GLU HA H -36.213 6.526 6.408 1.00 . A A . 185 GLU HA 1 1
14 40468 1 1 185 GLU HB2 H -38.362 5.618 6.101 1.00 . A A . 185 GLU HB2 1 1
14 40469 1 1 185 GLU HB3 H -38.410 7.191 5.314 1.00 . A A . 185 GLU HB3 1 1
14 40470 1 1 185 GLU HG2 H -37.919 6.020 3.159 1.00 . A A . 185 GLU HG2 1 1
14 40471 1 1 185 GLU HG3 H -38.159 4.500 4.021 1.00 . A A . 185 GLU HG3 1 1
14 40472 1 1 185 GLU N N -35.961 7.387 4.558 1.00 . A A . 185 GLU N 1 1
14 40473 1 1 185 GLU O O -35.333 4.843 3.896 1.00 . A A . 185 GLU O 1 1
14 40474 1 1 185 GLU OE1 O -40.664 4.819 4.301 1.00 . A A . 185 GLU OE1 1 1
14 40475 1 1 185 GLU OE2 O -40.344 6.569 3.022 1.00 . A A . 185 GLU OE2 1 1
14 40476 1 1 186 ILE C C -36.395 1.831 5.132 1.00 . A A . 186 ILE C 1 1
14 40477 1 1 186 ILE CA C -35.286 2.742 5.611 1.00 . A A . 186 ILE CA 1 1
14 40478 1 1 186 ILE CB C -34.549 2.102 6.797 1.00 . A A . 186 ILE CB 1 1
14 40479 1 1 186 ILE CD1 C -32.502 3.432 6.096 1.00 . A A . 186 ILE CD1 1 1
14 40480 1 1 186 ILE CG1 C -33.401 3.011 7.240 1.00 . A A . 186 ILE CG1 1 1
14 40481 1 1 186 ILE CG2 C -34.020 0.732 6.397 1.00 . A A . 186 ILE CG2 1 1
14 40482 1 1 186 ILE H H -36.223 4.214 6.797 1.00 . A A . 186 ILE H 1 1
14 40483 1 1 186 ILE HA H -34.570 2.869 4.804 1.00 . A A . 186 ILE HA 1 1
14 40484 1 1 186 ILE HB H -35.245 1.978 7.612 1.00 . A A . 186 ILE HB 1 1
14 40485 1 1 186 ILE HD11 H -31.599 3.879 6.486 1.00 . A A . 186 ILE HD11 1 1
14 40486 1 1 186 ILE HD12 H -33.024 4.155 5.481 1.00 . A A . 186 ILE HD12 1 1
14 40487 1 1 186 ILE HD13 H -32.251 2.566 5.497 1.00 . A A . 186 ILE HD13 1 1
14 40488 1 1 186 ILE HG12 H -33.807 3.905 7.688 1.00 . A A . 186 ILE HG12 1 1
14 40489 1 1 186 ILE HG13 H -32.794 2.491 7.967 1.00 . A A . 186 ILE HG13 1 1
14 40490 1 1 186 ILE HG21 H -33.485 0.294 7.226 1.00 . A A . 186 ILE HG21 1 1
14 40491 1 1 186 ILE HG22 H -33.353 0.840 5.551 1.00 . A A . 186 ILE HG22 1 1
14 40492 1 1 186 ILE HG23 H -34.846 0.090 6.121 1.00 . A A . 186 ILE HG23 1 1
14 40493 1 1 186 ILE N N -35.827 4.046 5.919 1.00 . A A . 186 ILE N 1 1
14 40494 1 1 186 ILE O O -37.299 1.466 5.882 1.00 . A A . 186 ILE O 1 1
14 40495 1 1 187 ILE C C -36.997 -0.744 3.142 1.00 . A A . 187 ILE C 1 1
14 40496 1 1 187 ILE CA C -37.368 0.728 3.223 1.00 . A A . 187 ILE CA 1 1
14 40497 1 1 187 ILE CB C -37.630 1.308 1.843 1.00 . A A . 187 ILE CB 1 1
14 40498 1 1 187 ILE CD1 C -36.660 0.305 -0.202 1.00 . A A . 187 ILE CD1 1 1
14 40499 1 1 187 ILE CG1 C -36.416 1.210 0.960 1.00 . A A . 187 ILE CG1 1 1
14 40500 1 1 187 ILE CG2 C -38.038 2.761 1.984 1.00 . A A . 187 ILE CG2 1 1
14 40501 1 1 187 ILE H H -35.533 1.751 3.346 1.00 . A A . 187 ILE H 1 1
14 40502 1 1 187 ILE HA H -38.275 0.833 3.794 1.00 . A A . 187 ILE HA 1 1
14 40503 1 1 187 ILE HB H -38.427 0.749 1.391 1.00 . A A . 187 ILE HB 1 1
14 40504 1 1 187 ILE HD11 H -37.724 0.209 -0.364 1.00 . A A . 187 ILE HD11 1 1
14 40505 1 1 187 ILE HD12 H -36.235 -0.668 0.000 1.00 . A A . 187 ILE HD12 1 1
14 40506 1 1 187 ILE HD13 H -36.205 0.736 -1.077 1.00 . A A . 187 ILE HD13 1 1
14 40507 1 1 187 ILE HG12 H -36.163 2.189 0.582 1.00 . A A . 187 ILE HG12 1 1
14 40508 1 1 187 ILE HG13 H -35.591 0.817 1.531 1.00 . A A . 187 ILE HG13 1 1
14 40509 1 1 187 ILE HG21 H -38.962 2.825 2.538 1.00 . A A . 187 ILE HG21 1 1
14 40510 1 1 187 ILE HG22 H -38.167 3.196 1.006 1.00 . A A . 187 ILE HG22 1 1
14 40511 1 1 187 ILE HG23 H -37.259 3.295 2.522 1.00 . A A . 187 ILE HG23 1 1
14 40512 1 1 187 ILE N N -36.324 1.486 3.869 1.00 . A A . 187 ILE N 1 1
14 40513 1 1 187 ILE O O -37.858 -1.624 3.181 1.00 . A A . 187 ILE O 1 1
14 40514 1 1 188 TRP C C -33.940 -2.383 3.950 1.00 . A A . 188 TRP C 1 1
14 40515 1 1 188 TRP CA C -35.171 -2.352 3.087 1.00 . A A . 188 TRP CA 1 1
14 40516 1 1 188 TRP CB C -34.780 -2.836 1.693 1.00 . A A . 188 TRP CB 1 1
14 40517 1 1 188 TRP CD1 C -34.778 -5.377 1.797 1.00 . A A . 188 TRP CD1 1 1
14 40518 1 1 188 TRP CD2 C -32.750 -4.470 1.703 1.00 . A A . 188 TRP CD2 1 1
14 40519 1 1 188 TRP CE2 C -32.604 -5.862 1.786 1.00 . A A . 188 TRP CE2 1 1
14 40520 1 1 188 TRP CE3 C -31.616 -3.679 1.627 1.00 . A A . 188 TRP CE3 1 1
14 40521 1 1 188 TRP CG C -34.145 -4.185 1.722 1.00 . A A . 188 TRP CG 1 1
14 40522 1 1 188 TRP CH2 C -30.262 -5.666 1.717 1.00 . A A . 188 TRP CH2 1 1
14 40523 1 1 188 TRP CZ2 C -31.354 -6.474 1.800 1.00 . A A . 188 TRP CZ2 1 1
14 40524 1 1 188 TRP CZ3 C -30.386 -4.277 1.631 1.00 . A A . 188 TRP CZ3 1 1
14 40525 1 1 188 TRP H H -35.082 -0.242 2.911 1.00 . A A . 188 TRP H 1 1
14 40526 1 1 188 TRP HA H -35.915 -3.007 3.505 1.00 . A A . 188 TRP HA 1 1
14 40527 1 1 188 TRP HB2 H -35.650 -2.894 1.075 1.00 . A A . 188 TRP HB2 1 1
14 40528 1 1 188 TRP HB3 H -34.082 -2.149 1.263 1.00 . A A . 188 TRP HB3 1 1
14 40529 1 1 188 TRP HD1 H -35.848 -5.486 1.820 1.00 . A A . 188 TRP HD1 1 1
14 40530 1 1 188 TRP HE1 H -34.072 -7.343 1.914 1.00 . A A . 188 TRP HE1 1 1
14 40531 1 1 188 TRP HE3 H -31.692 -2.613 1.571 1.00 . A A . 188 TRP HE3 1 1
14 40532 1 1 188 TRP HH2 H -29.279 -6.095 1.723 1.00 . A A . 188 TRP HH2 1 1
14 40533 1 1 188 TRP HZ2 H -31.231 -7.545 1.877 1.00 . A A . 188 TRP HZ2 1 1
14 40534 1 1 188 TRP HZ3 H -29.502 -3.669 1.552 1.00 . A A . 188 TRP HZ3 1 1
14 40535 1 1 188 TRP N N -35.704 -0.998 3.039 1.00 . A A . 188 TRP N 1 1
14 40536 1 1 188 TRP NE1 N -33.861 -6.395 1.849 1.00 . A A . 188 TRP NE1 1 1
14 40537 1 1 188 TRP O O -33.292 -1.368 4.140 1.00 . A A . 188 TRP O 1 1
14 40538 1 1 189 SER C C -31.982 -5.230 5.178 1.00 . A A . 189 SER C 1 1
14 40539 1 1 189 SER CA C -32.358 -3.755 5.118 1.00 . A A . 189 SER CA 1 1
14 40540 1 1 189 SER CB C -32.220 -3.081 6.464 1.00 . A A . 189 SER CB 1 1
14 40541 1 1 189 SER H H -34.346 -4.236 4.529 1.00 . A A . 189 SER H 1 1
14 40542 1 1 189 SER HA H -31.655 -3.285 4.447 1.00 . A A . 189 SER HA 1 1
14 40543 1 1 189 SER HB2 H -31.275 -3.369 6.900 1.00 . A A . 189 SER HB2 1 1
14 40544 1 1 189 SER HB3 H -32.239 -2.012 6.307 1.00 . A A . 189 SER HB3 1 1
14 40545 1 1 189 SER HG H -32.933 -3.501 8.248 1.00 . A A . 189 SER HG 1 1
14 40546 1 1 189 SER N N -33.668 -3.524 4.535 1.00 . A A . 189 SER N 1 1
14 40547 1 1 189 SER O O -32.848 -6.106 5.079 1.00 . A A . 189 SER O 1 1
14 40548 1 1 189 SER OG O -33.276 -3.443 7.344 1.00 . A A . 189 SER OG 1 1
14 40549 1 1 190 GLY C C -28.898 -6.913 6.148 1.00 . A A . 190 GLY C 1 1
14 40550 1 1 190 GLY CA C -30.208 -6.840 5.428 1.00 . A A . 190 GLY CA 1 1
14 40551 1 1 190 GLY H H -30.057 -4.757 5.527 1.00 . A A . 190 GLY H 1 1
14 40552 1 1 190 GLY HA2 H -30.928 -7.474 5.913 1.00 . A A . 190 GLY HA2 1 1
14 40553 1 1 190 GLY HA3 H -30.048 -7.193 4.423 1.00 . A A . 190 GLY HA3 1 1
14 40554 1 1 190 GLY N N -30.697 -5.496 5.382 1.00 . A A . 190 GLY N 1 1
14 40555 1 1 190 GLY O O -28.433 -5.935 6.729 1.00 . A A . 190 GLY O 1 1
14 40556 1 1 191 LYS C C -26.575 -9.612 5.819 1.00 . A A . 191 LYS C 1 1
14 40557 1 1 191 LYS CA C -26.959 -8.326 6.469 1.00 . A A . 191 LYS CA 1 1
14 40558 1 1 191 LYS CB C -26.707 -8.530 7.924 1.00 . A A . 191 LYS CB 1 1
14 40559 1 1 191 LYS CD C -27.485 -8.350 10.251 1.00 . A A . 191 LYS CD 1 1
14 40560 1 1 191 LYS CE C -27.748 -7.287 11.281 1.00 . A A . 191 LYS CE 1 1
14 40561 1 1 191 LYS CG C -27.588 -7.778 8.854 1.00 . A A . 191 LYS CG 1 1
14 40562 1 1 191 LYS H H -28.851 -8.841 5.800 1.00 . A A . 191 LYS H 1 1
14 40563 1 1 191 LYS HA H -26.328 -7.514 6.095 1.00 . A A . 191 LYS HA 1 1
14 40564 1 1 191 LYS HB2 H -26.791 -9.565 8.120 1.00 . A A . 191 LYS HB2 1 1
14 40565 1 1 191 LYS HB3 H -25.697 -8.223 8.118 1.00 . A A . 191 LYS HB3 1 1
14 40566 1 1 191 LYS HD2 H -28.208 -9.143 10.365 1.00 . A A . 191 LYS HD2 1 1
14 40567 1 1 191 LYS HD3 H -26.485 -8.741 10.394 1.00 . A A . 191 LYS HD3 1 1
14 40568 1 1 191 LYS HE2 H -26.857 -6.680 11.351 1.00 . A A . 191 LYS HE2 1 1
14 40569 1 1 191 LYS HE3 H -28.579 -6.681 10.949 1.00 . A A . 191 LYS HE3 1 1
14 40570 1 1 191 LYS HG2 H -27.272 -6.743 8.860 1.00 . A A . 191 LYS HG2 1 1
14 40571 1 1 191 LYS HG3 H -28.602 -7.857 8.505 1.00 . A A . 191 LYS HG3 1 1
14 40572 1 1 191 LYS HZ1 H -28.211 -7.091 13.310 1.00 . A A . 191 LYS HZ1 1 1
14 40573 1 1 191 LYS HZ2 H -27.255 -8.438 12.952 1.00 . A A . 191 LYS HZ2 1 1
14 40574 1 1 191 LYS HZ3 H -28.901 -8.451 12.578 1.00 . A A . 191 LYS HZ3 1 1
14 40575 1 1 191 LYS N N -28.330 -8.086 6.115 1.00 . A A . 191 LYS N 1 1
14 40576 1 1 191 LYS NZ N -28.049 -7.856 12.622 1.00 . A A . 191 LYS NZ 1 1
14 40577 1 1 191 LYS O O -27.409 -10.500 5.640 1.00 . A A . 191 LYS O 1 1
14 40578 1 1 192 GLY C C -23.439 -11.206 5.103 1.00 . A A . 192 GLY C 1 1
14 40579 1 1 192 GLY CA C -24.893 -10.948 4.912 1.00 . A A . 192 GLY CA 1 1
14 40580 1 1 192 GLY H H -24.738 -8.961 5.604 1.00 . A A . 192 GLY H 1 1
14 40581 1 1 192 GLY HA2 H -25.443 -11.721 5.369 1.00 . A A . 192 GLY HA2 1 1
14 40582 1 1 192 GLY HA3 H -25.103 -10.945 3.872 1.00 . A A . 192 GLY HA3 1 1
14 40583 1 1 192 GLY N N -25.338 -9.719 5.470 1.00 . A A . 192 GLY N 1 1
14 40584 1 1 192 GLY O O -22.603 -10.446 4.653 1.00 . A A . 192 GLY O 1 1
14 40585 1 1 193 ALA C C -20.963 -12.961 4.774 1.00 . A A . 193 ALA C 1 1
14 40586 1 1 193 ALA CA C -21.772 -12.650 6.014 1.00 . A A . 193 ALA CA 1 1
14 40587 1 1 193 ALA CB C -21.706 -13.771 7.023 1.00 . A A . 193 ALA CB 1 1
14 40588 1 1 193 ALA H H -23.853 -12.965 5.873 1.00 . A A . 193 ALA H 1 1
14 40589 1 1 193 ALA HA H -21.353 -11.769 6.472 1.00 . A A . 193 ALA HA 1 1
14 40590 1 1 193 ALA HB1 H -22.189 -13.448 7.937 1.00 . A A . 193 ALA HB1 1 1
14 40591 1 1 193 ALA HB2 H -20.674 -14.009 7.223 1.00 . A A . 193 ALA HB2 1 1
14 40592 1 1 193 ALA HB3 H -22.211 -14.638 6.631 1.00 . A A . 193 ALA HB3 1 1
14 40593 1 1 193 ALA N N -23.138 -12.336 5.671 1.00 . A A . 193 ALA N 1 1
14 40594 1 1 193 ALA O O -21.127 -14.007 4.139 1.00 . A A . 193 ALA O 1 1
14 40595 1 1 194 VAL C C -18.017 -12.821 3.525 1.00 . A A . 194 VAL C 1 1
14 40596 1 1 194 VAL CA C -19.302 -12.087 3.261 1.00 . A A . 194 VAL CA 1 1
14 40597 1 1 194 VAL CB C -19.037 -10.679 2.647 1.00 . A A . 194 VAL CB 1 1
14 40598 1 1 194 VAL CG1 C -19.860 -9.610 3.342 1.00 . A A . 194 VAL CG1 1 1
14 40599 1 1 194 VAL CG2 C -17.576 -10.299 2.670 1.00 . A A . 194 VAL CG2 1 1
14 40600 1 1 194 VAL H H -19.978 -11.261 5.044 1.00 . A A . 194 VAL H 1 1
14 40601 1 1 194 VAL HA H -19.845 -12.663 2.542 1.00 . A A . 194 VAL HA 1 1
14 40602 1 1 194 VAL HB H -19.341 -10.706 1.616 1.00 . A A . 194 VAL HB 1 1
14 40603 1 1 194 VAL HG11 H -20.903 -9.889 3.330 1.00 . A A . 194 VAL HG11 1 1
14 40604 1 1 194 VAL HG12 H -19.739 -8.672 2.815 1.00 . A A . 194 VAL HG12 1 1
14 40605 1 1 194 VAL HG13 H -19.522 -9.497 4.364 1.00 . A A . 194 VAL HG13 1 1
14 40606 1 1 194 VAL HG21 H -17.403 -9.505 1.953 1.00 . A A . 194 VAL HG21 1 1
14 40607 1 1 194 VAL HG22 H -16.976 -11.170 2.411 1.00 . A A . 194 VAL HG22 1 1
14 40608 1 1 194 VAL HG23 H -17.307 -9.949 3.656 1.00 . A A . 194 VAL HG23 1 1
14 40609 1 1 194 VAL N N -20.097 -12.025 4.445 1.00 . A A . 194 VAL N 1 1
14 40610 1 1 194 VAL O O -17.565 -12.980 4.658 1.00 . A A . 194 VAL O 1 1
14 40611 1 1 195 SER C C -15.142 -13.253 2.080 1.00 . A A . 195 SER C 1 1
14 40612 1 1 195 SER CA C -16.317 -14.099 2.429 1.00 . A A . 195 SER CA 1 1
14 40613 1 1 195 SER CB C -16.485 -15.128 1.357 1.00 . A A . 195 SER CB 1 1
14 40614 1 1 195 SER H H -17.863 -13.009 1.595 1.00 . A A . 195 SER H 1 1
14 40615 1 1 195 SER HA H -16.177 -14.562 3.379 1.00 . A A . 195 SER HA 1 1
14 40616 1 1 195 SER HB2 H -17.344 -14.865 0.763 1.00 . A A . 195 SER HB2 1 1
14 40617 1 1 195 SER HB3 H -15.615 -15.092 0.748 1.00 . A A . 195 SER HB3 1 1
14 40618 1 1 195 SER HG H -17.116 -16.372 2.734 1.00 . A A . 195 SER HG 1 1
14 40619 1 1 195 SER N N -17.479 -13.282 2.446 1.00 . A A . 195 SER N 1 1
14 40620 1 1 195 SER O O -15.315 -12.122 1.718 1.00 . A A . 195 SER O 1 1
14 40621 1 1 195 SER OG O -16.662 -16.433 1.883 1.00 . A A . 195 SER OG 1 1
14 40622 1 1 196 GLN C C -12.403 -13.632 0.335 1.00 . A A . 196 GLN C 1 1
14 40623 1 1 196 GLN CA C -12.813 -13.077 1.685 1.00 . A A . 196 GLN CA 1 1
14 40624 1 1 196 GLN CB C -11.670 -13.193 2.655 1.00 . A A . 196 GLN CB 1 1
14 40625 1 1 196 GLN CD C -9.671 -12.049 3.673 1.00 . A A . 196 GLN CD 1 1
14 40626 1 1 196 GLN CG C -10.812 -11.943 2.702 1.00 . A A . 196 GLN CG 1 1
14 40627 1 1 196 GLN H H -13.859 -14.670 2.564 1.00 . A A . 196 GLN H 1 1
14 40628 1 1 196 GLN HA H -13.081 -12.040 1.578 1.00 . A A . 196 GLN HA 1 1
14 40629 1 1 196 GLN HB2 H -12.073 -13.396 3.641 1.00 . A A . 196 GLN HB2 1 1
14 40630 1 1 196 GLN HB3 H -11.050 -14.012 2.339 1.00 . A A . 196 GLN HB3 1 1
14 40631 1 1 196 GLN HE21 H -10.818 -11.279 5.086 1.00 . A A . 196 GLN HE21 1 1
14 40632 1 1 196 GLN HE22 H -9.200 -11.654 5.542 1.00 . A A . 196 GLN HE22 1 1
14 40633 1 1 196 GLN HG2 H -10.412 -11.754 1.718 1.00 . A A . 196 GLN HG2 1 1
14 40634 1 1 196 GLN HG3 H -11.430 -11.113 3.004 1.00 . A A . 196 GLN HG3 1 1
14 40635 1 1 196 GLN N N -13.963 -13.787 2.169 1.00 . A A . 196 GLN N 1 1
14 40636 1 1 196 GLN NE2 N -9.921 -11.623 4.891 1.00 . A A . 196 GLN NE2 1 1
14 40637 1 1 196 GLN O O -12.334 -14.847 0.149 1.00 . A A . 196 GLN O 1 1
14 40638 1 1 196 GLN OE1 O -8.578 -12.493 3.334 1.00 . A A . 196 GLN OE1 1 1
14 40639 1 1 197 GLN C C -10.207 -13.315 -1.956 1.00 . A A . 197 GLN C 1 1
14 40640 1 1 197 GLN CA C -11.718 -13.132 -1.926 1.00 . A A . 197 GLN CA 1 1
14 40641 1 1 197 GLN CB C -12.138 -12.085 -2.943 1.00 . A A . 197 GLN CB 1 1
14 40642 1 1 197 GLN CD C -13.646 -13.397 -4.454 1.00 . A A . 197 GLN CD 1 1
14 40643 1 1 197 GLN CG C -13.545 -12.259 -3.463 1.00 . A A . 197 GLN CG 1 1
14 40644 1 1 197 GLN H H -12.259 -11.778 -0.390 1.00 . A A . 197 GLN H 1 1
14 40645 1 1 197 GLN HA H -12.194 -14.065 -2.171 1.00 . A A . 197 GLN HA 1 1
14 40646 1 1 197 GLN HB2 H -12.073 -11.113 -2.488 1.00 . A A . 197 GLN HB2 1 1
14 40647 1 1 197 GLN HB3 H -11.464 -12.123 -3.782 1.00 . A A . 197 GLN HB3 1 1
14 40648 1 1 197 GLN HE21 H -15.568 -13.612 -4.050 1.00 . A A . 197 GLN HE21 1 1
14 40649 1 1 197 GLN HE22 H -14.912 -14.710 -5.198 1.00 . A A . 197 GLN HE22 1 1
14 40650 1 1 197 GLN HG2 H -14.216 -12.473 -2.620 1.00 . A A . 197 GLN HG2 1 1
14 40651 1 1 197 GLN HG3 H -13.839 -11.336 -3.947 1.00 . A A . 197 GLN HG3 1 1
14 40652 1 1 197 GLN N N -12.160 -12.744 -0.602 1.00 . A A . 197 GLN N 1 1
14 40653 1 1 197 GLN NE2 N -14.827 -13.959 -4.582 1.00 . A A . 197 GLN NE2 1 1
14 40654 1 1 197 GLN O O -9.484 -12.297 -2.023 1.00 . A A . 197 GLN O 1 1
14 40655 1 1 197 GLN OXT O -9.746 -14.475 -1.916 1.00 . A A . 197 GLN OXT 1 1
14 40656 1 1 197 GLN OE1 O -12.676 -13.740 -5.129 1.00 . A A . 197 GLN OE1 1 1
15 40657 1 1 1 GLY C C 79.561 105.611 -35.260 1.00 . A A . 1 GLY C 1 1
15 40658 1 1 1 GLY CA C 80.484 106.595 -35.940 1.00 . A A . 1 GLY CA 1 1
15 40659 1 1 1 GLY H1 H 81.032 108.600 -35.810 1.00 . A A . 1 GLY H1 1 1
15 40660 1 1 1 GLY H2 H 80.547 107.922 -34.339 1.00 . A A . 1 GLY H2 1 1
15 40661 1 1 1 GLY H3 H 79.395 108.313 -35.510 1.00 . A A . 1 GLY H3 1 1
15 40662 1 1 1 GLY HA2 H 80.240 106.636 -36.991 1.00 . A A . 1 GLY HA2 1 1
15 40663 1 1 1 GLY HA3 H 81.504 106.258 -35.828 1.00 . A A . 1 GLY HA3 1 1
15 40664 1 1 1 GLY N N 80.357 107.952 -35.362 1.00 . A A . 1 GLY N 1 1
15 40665 1 1 1 GLY O O 79.017 105.901 -34.194 1.00 . A A . 1 GLY O 1 1
15 40666 1 1 2 SER C C 79.336 102.134 -35.091 1.00 . A A . 2 SER C 1 1
15 40667 1 1 2 SER CA C 78.539 103.418 -35.291 1.00 . A A . 2 SER CA 1 1
15 40668 1 1 2 SER CB C 77.316 103.170 -36.182 1.00 . A A . 2 SER CB 1 1
15 40669 1 1 2 SER H H 79.813 104.288 -36.732 1.00 . A A . 2 SER H 1 1
15 40670 1 1 2 SER HA H 78.203 103.769 -34.327 1.00 . A A . 2 SER HA 1 1
15 40671 1 1 2 SER HB2 H 76.827 102.260 -35.872 1.00 . A A . 2 SER HB2 1 1
15 40672 1 1 2 SER HB3 H 76.630 103.998 -36.084 1.00 . A A . 2 SER HB3 1 1
15 40673 1 1 2 SER HG H 76.891 102.926 -38.084 1.00 . A A . 2 SER HG 1 1
15 40674 1 1 2 SER N N 79.377 104.453 -35.869 1.00 . A A . 2 SER N 1 1
15 40675 1 1 2 SER O O 79.459 101.639 -33.968 1.00 . A A . 2 SER O 1 1
15 40676 1 1 2 SER OG O 77.686 103.043 -37.547 1.00 . A A . 2 SER OG 1 1
15 40677 1 1 3 HIS C C 79.752 99.186 -35.933 1.00 . A A . 3 HIS C 1 1
15 40678 1 1 3 HIS CA C 80.660 100.379 -36.207 1.00 . A A . 3 HIS CA 1 1
15 40679 1 1 3 HIS CB C 81.822 100.406 -35.207 1.00 . A A . 3 HIS CB 1 1
15 40680 1 1 3 HIS CD2 C 83.840 101.429 -36.469 1.00 . A A . 3 HIS CD2 1 1
15 40681 1 1 3 HIS CE1 C 83.998 103.302 -35.349 1.00 . A A . 3 HIS CE1 1 1
15 40682 1 1 3 HIS CG C 82.868 101.425 -35.529 1.00 . A A . 3 HIS CG 1 1
15 40683 1 1 3 HIS H H 79.780 102.113 -37.036 1.00 . A A . 3 HIS H 1 1
15 40684 1 1 3 HIS HA H 81.067 100.268 -37.202 1.00 . A A . 3 HIS HA 1 1
15 40685 1 1 3 HIS HB2 H 81.435 100.629 -34.223 1.00 . A A . 3 HIS HB2 1 1
15 40686 1 1 3 HIS HB3 H 82.295 99.436 -35.189 1.00 . A A . 3 HIS HB3 1 1
15 40687 1 1 3 HIS HD1 H 82.430 102.907 -34.097 1.00 . A A . 3 HIS HD1 1 1
15 40688 1 1 3 HIS HD2 H 84.037 100.649 -37.190 1.00 . A A . 3 HIS HD2 1 1
15 40689 1 1 3 HIS HE1 H 84.330 104.273 -35.010 1.00 . A A . 3 HIS HE1 1 1
15 40690 1 1 3 HIS HE2 H 85.178 102.960 -36.985 1.00 . A A . 3 HIS HE2 1 1
15 40691 1 1 3 HIS N N 79.897 101.629 -36.192 1.00 . A A . 3 HIS N 1 1
15 40692 1 1 3 HIS ND1 N 82.996 102.612 -34.844 1.00 . A A . 3 HIS ND1 1 1
15 40693 1 1 3 HIS NE2 N 84.529 102.607 -36.336 1.00 . A A . 3 HIS NE2 1 1
15 40694 1 1 3 HIS O O 79.202 99.043 -34.842 1.00 . A A . 3 HIS O 1 1
15 40695 1 1 4 MET C C 79.509 95.892 -37.018 1.00 . A A . 4 MET C 1 1
15 40696 1 1 4 MET CA C 78.722 97.178 -36.811 1.00 . A A . 4 MET CA 1 1
15 40697 1 1 4 MET CB C 77.576 97.278 -37.818 1.00 . A A . 4 MET CB 1 1
15 40698 1 1 4 MET CE C 74.465 97.250 -38.693 1.00 . A A . 4 MET CE 1 1
15 40699 1 1 4 MET CG C 76.687 98.493 -37.598 1.00 . A A . 4 MET CG 1 1
15 40700 1 1 4 MET H H 80.095 98.475 -37.765 1.00 . A A . 4 MET H 1 1
15 40701 1 1 4 MET HA H 78.313 97.176 -35.810 1.00 . A A . 4 MET HA 1 1
15 40702 1 1 4 MET HB2 H 77.990 97.333 -38.814 1.00 . A A . 4 MET HB2 1 1
15 40703 1 1 4 MET HB3 H 76.964 96.392 -37.740 1.00 . A A . 4 MET HB3 1 1
15 40704 1 1 4 MET HE1 H 74.069 97.223 -37.688 1.00 . A A . 4 MET HE1 1 1
15 40705 1 1 4 MET HE2 H 75.072 96.375 -38.866 1.00 . A A . 4 MET HE2 1 1
15 40706 1 1 4 MET HE3 H 73.649 97.266 -39.400 1.00 . A A . 4 MET HE3 1 1
15 40707 1 1 4 MET HG2 H 76.169 98.377 -36.659 1.00 . A A . 4 MET HG2 1 1
15 40708 1 1 4 MET HG3 H 77.312 99.374 -37.554 1.00 . A A . 4 MET HG3 1 1
15 40709 1 1 4 MET N N 79.597 98.333 -36.928 1.00 . A A . 4 MET N 1 1
15 40710 1 1 4 MET O O 80.489 95.873 -37.763 1.00 . A A . 4 MET O 1 1
15 40711 1 1 4 MET SD S 75.463 98.720 -38.901 1.00 . A A . 4 MET SD 1 1
15 40712 1 1 5 VAL C C 81.194 93.489 -36.179 1.00 . A A . 5 VAL C 1 1
15 40713 1 1 5 VAL CA C 79.661 93.491 -36.359 1.00 . A A . 5 VAL CA 1 1
15 40714 1 1 5 VAL CB C 79.244 92.724 -37.644 1.00 . A A . 5 VAL CB 1 1
15 40715 1 1 5 VAL CG1 C 80.057 93.153 -38.850 1.00 . A A . 5 VAL CG1 1 1
15 40716 1 1 5 VAL CG2 C 79.328 91.222 -37.427 1.00 . A A . 5 VAL CG2 1 1
15 40717 1 1 5 VAL H H 78.281 94.962 -35.760 1.00 . A A . 5 VAL H 1 1
15 40718 1 1 5 VAL HA H 79.242 92.951 -35.521 1.00 . A A . 5 VAL HA 1 1
15 40719 1 1 5 VAL HB H 78.211 92.967 -37.847 1.00 . A A . 5 VAL HB 1 1
15 40720 1 1 5 VAL HG11 H 81.101 92.940 -38.674 1.00 . A A . 5 VAL HG11 1 1
15 40721 1 1 5 VAL HG12 H 79.928 94.214 -39.007 1.00 . A A . 5 VAL HG12 1 1
15 40722 1 1 5 VAL HG13 H 79.719 92.615 -39.721 1.00 . A A . 5 VAL HG13 1 1
15 40723 1 1 5 VAL HG21 H 79.029 90.709 -38.328 1.00 . A A . 5 VAL HG21 1 1
15 40724 1 1 5 VAL HG22 H 78.672 90.939 -36.617 1.00 . A A . 5 VAL HG22 1 1
15 40725 1 1 5 VAL HG23 H 80.343 90.950 -37.178 1.00 . A A . 5 VAL HG23 1 1
15 40726 1 1 5 VAL N N 79.070 94.837 -36.321 1.00 . A A . 5 VAL N 1 1
15 40727 1 1 5 VAL O O 81.862 92.486 -36.428 1.00 . A A . 5 VAL O 1 1
15 40728 1 1 6 GLY C C 83.495 94.460 -34.008 1.00 . A A . 6 GLY C 1 1
15 40729 1 1 6 GLY CA C 83.164 94.676 -35.463 1.00 . A A . 6 GLY CA 1 1
15 40730 1 1 6 GLY H H 81.171 95.374 -35.522 1.00 . A A . 6 GLY H 1 1
15 40731 1 1 6 GLY HA2 H 83.660 93.922 -36.051 1.00 . A A . 6 GLY HA2 1 1
15 40732 1 1 6 GLY HA3 H 83.521 95.648 -35.765 1.00 . A A . 6 GLY HA3 1 1
15 40733 1 1 6 GLY N N 81.739 94.598 -35.702 1.00 . A A . 6 GLY N 1 1
15 40734 1 1 6 GLY O O 84.194 93.517 -33.648 1.00 . A A . 6 GLY O 1 1
15 40735 1 1 7 GLN C C 82.110 94.324 -31.094 1.00 . A A . 7 GLN C 1 1
15 40736 1 1 7 GLN CA C 83.164 95.234 -31.733 1.00 . A A . 7 GLN CA 1 1
15 40737 1 1 7 GLN CB C 83.154 96.636 -31.080 1.00 . A A . 7 GLN CB 1 1
15 40738 1 1 7 GLN CD C 81.357 97.976 -32.365 1.00 . A A . 7 GLN CD 1 1
15 40739 1 1 7 GLN CG C 81.790 97.340 -31.046 1.00 . A A . 7 GLN CG 1 1
15 40740 1 1 7 GLN H H 82.412 96.056 -33.527 1.00 . A A . 7 GLN H 1 1
15 40741 1 1 7 GLN HA H 84.135 94.789 -31.576 1.00 . A A . 7 GLN HA 1 1
15 40742 1 1 7 GLN HB2 H 83.502 96.542 -30.063 1.00 . A A . 7 GLN HB2 1 1
15 40743 1 1 7 GLN HB3 H 83.842 97.268 -31.622 1.00 . A A . 7 GLN HB3 1 1
15 40744 1 1 7 GLN HE21 H 80.338 99.368 -31.379 1.00 . A A . 7 GLN HE21 1 1
15 40745 1 1 7 GLN HE22 H 80.268 99.462 -33.106 1.00 . A A . 7 GLN HE22 1 1
15 40746 1 1 7 GLN HG2 H 81.042 96.615 -30.765 1.00 . A A . 7 GLN HG2 1 1
15 40747 1 1 7 GLN HG3 H 81.828 98.113 -30.292 1.00 . A A . 7 GLN HG3 1 1
15 40748 1 1 7 GLN N N 82.959 95.323 -33.168 1.00 . A A . 7 GLN N 1 1
15 40749 1 1 7 GLN NE2 N 80.583 99.045 -32.273 1.00 . A A . 7 GLN NE2 1 1
15 40750 1 1 7 GLN O O 81.553 94.600 -30.031 1.00 . A A . 7 GLN O 1 1
15 40751 1 1 7 GLN OE1 O 81.703 97.517 -33.452 1.00 . A A . 7 GLN OE1 1 1
15 40752 1 1 8 ARG C C 79.488 92.797 -31.462 1.00 . A A . 8 ARG C 1 1
15 40753 1 1 8 ARG CA C 80.883 92.207 -31.451 1.00 . A A . 8 ARG CA 1 1
15 40754 1 1 8 ARG CB C 81.186 91.507 -30.128 1.00 . A A . 8 ARG CB 1 1
15 40755 1 1 8 ARG CD C 82.756 90.001 -28.883 1.00 . A A . 8 ARG CD 1 1
15 40756 1 1 8 ARG CG C 82.302 90.502 -30.240 1.00 . A A . 8 ARG CG 1 1
15 40757 1 1 8 ARG CZ C 84.539 88.543 -28.007 1.00 . A A . 8 ARG CZ 1 1
15 40758 1 1 8 ARG H H 82.461 93.033 -32.569 1.00 . A A . 8 ARG H 1 1
15 40759 1 1 8 ARG HA H 80.919 91.467 -32.234 1.00 . A A . 8 ARG HA 1 1
15 40760 1 1 8 ARG HB2 H 81.454 92.243 -29.385 1.00 . A A . 8 ARG HB2 1 1
15 40761 1 1 8 ARG HB3 H 80.307 90.980 -29.807 1.00 . A A . 8 ARG HB3 1 1
15 40762 1 1 8 ARG HD2 H 83.179 90.827 -28.333 1.00 . A A . 8 ARG HD2 1 1
15 40763 1 1 8 ARG HD3 H 81.901 89.613 -28.350 1.00 . A A . 8 ARG HD3 1 1
15 40764 1 1 8 ARG HE H 83.858 88.516 -29.885 1.00 . A A . 8 ARG HE 1 1
15 40765 1 1 8 ARG HG2 H 81.937 89.667 -30.811 1.00 . A A . 8 ARG HG2 1 1
15 40766 1 1 8 ARG HG3 H 83.137 90.957 -30.749 1.00 . A A . 8 ARG HG3 1 1
15 40767 1 1 8 ARG HH11 H 83.764 89.838 -26.654 1.00 . A A . 8 ARG HH11 1 1
15 40768 1 1 8 ARG HH12 H 85.021 88.807 -26.054 1.00 . A A . 8 ARG HH12 1 1
15 40769 1 1 8 ARG HH21 H 85.508 87.149 -29.118 1.00 . A A . 8 ARG HH21 1 1
15 40770 1 1 8 ARG HH22 H 86.015 87.265 -27.462 1.00 . A A . 8 ARG HH22 1 1
15 40771 1 1 8 ARG N N 81.894 93.202 -31.788 1.00 . A A . 8 ARG N 1 1
15 40772 1 1 8 ARG NE N 83.760 88.948 -29.004 1.00 . A A . 8 ARG NE 1 1
15 40773 1 1 8 ARG NH1 N 84.433 89.107 -26.811 1.00 . A A . 8 ARG NH1 1 1
15 40774 1 1 8 ARG NH2 N 85.425 87.576 -28.210 1.00 . A A . 8 ARG NH2 1 1
15 40775 1 1 8 ARG O O 78.794 92.810 -30.455 1.00 . A A . 8 ARG O 1 1
15 40776 1 1 9 GLU C C 77.023 93.075 -33.973 1.00 . A A . 9 GLU C 1 1
15 40777 1 1 9 GLU CA C 77.744 93.802 -32.835 1.00 . A A . 9 GLU CA 1 1
15 40778 1 1 9 GLU CB C 77.855 95.295 -33.164 1.00 . A A . 9 GLU CB 1 1
15 40779 1 1 9 GLU CD C 77.193 96.244 -30.921 1.00 . A A . 9 GLU CD 1 1
15 40780 1 1 9 GLU CG C 78.267 96.161 -31.986 1.00 . A A . 9 GLU CG 1 1
15 40781 1 1 9 GLU H H 79.679 93.166 -33.402 1.00 . A A . 9 GLU H 1 1
15 40782 1 1 9 GLU HA H 77.184 93.677 -31.922 1.00 . A A . 9 GLU HA 1 1
15 40783 1 1 9 GLU HB2 H 78.586 95.423 -33.948 1.00 . A A . 9 GLU HB2 1 1
15 40784 1 1 9 GLU HB3 H 76.896 95.642 -33.520 1.00 . A A . 9 GLU HB3 1 1
15 40785 1 1 9 GLU HG2 H 79.160 95.745 -31.544 1.00 . A A . 9 GLU HG2 1 1
15 40786 1 1 9 GLU HG3 H 78.476 97.159 -32.345 1.00 . A A . 9 GLU HG3 1 1
15 40787 1 1 9 GLU N N 79.074 93.238 -32.636 1.00 . A A . 9 GLU N 1 1
15 40788 1 1 9 GLU O O 76.816 93.637 -35.045 1.00 . A A . 9 GLU O 1 1
15 40789 1 1 9 GLU OE1 O 76.287 97.095 -31.044 1.00 . A A . 9 GLU OE1 1 1
15 40790 1 1 9 GLU OE2 O 77.250 95.461 -29.948 1.00 . A A . 9 GLU OE2 1 1
15 40791 1 1 10 PRO C C 74.482 91.263 -34.810 1.00 . A A . 10 PRO C 1 1
15 40792 1 1 10 PRO CA C 75.979 90.976 -34.759 1.00 . A A . 10 PRO CA 1 1
15 40793 1 1 10 PRO CB C 76.229 89.535 -34.272 1.00 . A A . 10 PRO CB 1 1
15 40794 1 1 10 PRO CD C 76.849 91.048 -32.516 1.00 . A A . 10 PRO CD 1 1
15 40795 1 1 10 PRO CG C 77.044 89.650 -33.021 1.00 . A A . 10 PRO CG 1 1
15 40796 1 1 10 PRO HA H 76.408 91.113 -35.741 1.00 . A A . 10 PRO HA 1 1
15 40797 1 1 10 PRO HB2 H 75.281 89.055 -34.078 1.00 . A A . 10 PRO HB2 1 1
15 40798 1 1 10 PRO HB3 H 76.759 88.987 -35.036 1.00 . A A . 10 PRO HB3 1 1
15 40799 1 1 10 PRO HD2 H 75.978 91.106 -31.882 1.00 . A A . 10 PRO HD2 1 1
15 40800 1 1 10 PRO HD3 H 77.729 91.391 -31.992 1.00 . A A . 10 PRO HD3 1 1
15 40801 1 1 10 PRO HG2 H 76.694 88.937 -32.290 1.00 . A A . 10 PRO HG2 1 1
15 40802 1 1 10 PRO HG3 H 78.086 89.474 -33.247 1.00 . A A . 10 PRO HG3 1 1
15 40803 1 1 10 PRO N N 76.650 91.800 -33.756 1.00 . A A . 10 PRO N 1 1
15 40804 1 1 10 PRO O O 73.987 91.871 -35.758 1.00 . A A . 10 PRO O 1 1
15 40805 1 1 11 ALA C C 71.841 90.781 -32.292 1.00 . A A . 11 ALA C 1 1
15 40806 1 1 11 ALA CA C 72.330 90.999 -33.715 1.00 . A A . 11 ALA CA 1 1
15 40807 1 1 11 ALA CB C 71.626 90.039 -34.665 1.00 . A A . 11 ALA CB 1 1
15 40808 1 1 11 ALA H H 74.228 90.363 -33.049 1.00 . A A . 11 ALA H 1 1
15 40809 1 1 11 ALA HA H 72.100 92.009 -34.019 1.00 . A A . 11 ALA HA 1 1
15 40810 1 1 11 ALA HB1 H 71.839 89.022 -34.373 1.00 . A A . 11 ALA HB1 1 1
15 40811 1 1 11 ALA HB2 H 71.980 90.206 -35.671 1.00 . A A . 11 ALA HB2 1 1
15 40812 1 1 11 ALA HB3 H 70.561 90.211 -34.625 1.00 . A A . 11 ALA HB3 1 1
15 40813 1 1 11 ALA N N 73.770 90.823 -33.785 1.00 . A A . 11 ALA N 1 1
15 40814 1 1 11 ALA O O 71.877 89.655 -31.788 1.00 . A A . 11 ALA O 1 1
15 40815 1 1 12 PRO C C 69.730 90.791 -30.148 1.00 . A A . 12 PRO C 1 1
15 40816 1 1 12 PRO CA C 70.871 91.792 -30.259 1.00 . A A . 12 PRO CA 1 1
15 40817 1 1 12 PRO CB C 70.359 93.209 -30.001 1.00 . A A . 12 PRO CB 1 1
15 40818 1 1 12 PRO CD C 71.424 93.244 -32.134 1.00 . A A . 12 PRO CD 1 1
15 40819 1 1 12 PRO CG C 71.160 94.072 -30.909 1.00 . A A . 12 PRO CG 1 1
15 40820 1 1 12 PRO HA H 71.637 91.546 -29.541 1.00 . A A . 12 PRO HA 1 1
15 40821 1 1 12 PRO HB2 H 69.305 93.260 -30.232 1.00 . A A . 12 PRO HB2 1 1
15 40822 1 1 12 PRO HB3 H 70.520 93.468 -28.966 1.00 . A A . 12 PRO HB3 1 1
15 40823 1 1 12 PRO HD2 H 70.643 93.393 -32.864 1.00 . A A . 12 PRO HD2 1 1
15 40824 1 1 12 PRO HD3 H 72.388 93.490 -32.553 1.00 . A A . 12 PRO HD3 1 1
15 40825 1 1 12 PRO HG2 H 70.597 94.956 -31.168 1.00 . A A . 12 PRO HG2 1 1
15 40826 1 1 12 PRO HG3 H 72.089 94.342 -30.432 1.00 . A A . 12 PRO HG3 1 1
15 40827 1 1 12 PRO N N 71.411 91.862 -31.620 1.00 . A A . 12 PRO N 1 1
15 40828 1 1 12 PRO O O 68.866 90.717 -31.027 1.00 . A A . 12 PRO O 1 1
15 40829 1 1 13 VAL C C 68.324 88.944 -27.404 1.00 . A A . 13 VAL C 1 1
15 40830 1 1 13 VAL CA C 68.758 88.981 -28.858 1.00 . A A . 13 VAL CA 1 1
15 40831 1 1 13 VAL CB C 69.298 87.588 -29.257 1.00 . A A . 13 VAL CB 1 1
15 40832 1 1 13 VAL CG1 C 69.436 87.469 -30.766 1.00 . A A . 13 VAL CG1 1 1
15 40833 1 1 13 VAL CG2 C 70.631 87.315 -28.577 1.00 . A A . 13 VAL CG2 1 1
15 40834 1 1 13 VAL H H 70.421 90.171 -28.391 1.00 . A A . 13 VAL H 1 1
15 40835 1 1 13 VAL HA H 67.904 89.203 -29.468 1.00 . A A . 13 VAL HA 1 1
15 40836 1 1 13 VAL HB H 68.591 86.843 -28.924 1.00 . A A . 13 VAL HB 1 1
15 40837 1 1 13 VAL HG11 H 69.826 86.495 -31.017 1.00 . A A . 13 VAL HG11 1 1
15 40838 1 1 13 VAL HG12 H 70.110 88.232 -31.128 1.00 . A A . 13 VAL HG12 1 1
15 40839 1 1 13 VAL HG13 H 68.466 87.597 -31.226 1.00 . A A . 13 VAL HG13 1 1
15 40840 1 1 13 VAL HG21 H 71.357 88.048 -28.899 1.00 . A A . 13 VAL HG21 1 1
15 40841 1 1 13 VAL HG22 H 70.975 86.326 -28.840 1.00 . A A . 13 VAL HG22 1 1
15 40842 1 1 13 VAL HG23 H 70.507 87.381 -27.507 1.00 . A A . 13 VAL HG23 1 1
15 40843 1 1 13 VAL N N 69.740 90.023 -29.072 1.00 . A A . 13 VAL N 1 1
15 40844 1 1 13 VAL O O 69.035 89.420 -26.516 1.00 . A A . 13 VAL O 1 1
15 40845 1 1 14 GLU C C 66.764 86.772 -25.431 1.00 . A A . 14 GLU C 1 1
15 40846 1 1 14 GLU CA C 66.625 88.235 -25.833 1.00 . A A . 14 GLU CA 1 1
15 40847 1 1 14 GLU CB C 65.164 88.687 -25.796 1.00 . A A . 14 GLU CB 1 1
15 40848 1 1 14 GLU CD C 63.321 89.665 -24.388 1.00 . A A . 14 GLU CD 1 1
15 40849 1 1 14 GLU CG C 64.623 88.894 -24.396 1.00 . A A . 14 GLU CG 1 1
15 40850 1 1 14 GLU H H 66.609 88.096 -27.939 1.00 . A A . 14 GLU H 1 1
15 40851 1 1 14 GLU HA H 67.210 88.848 -25.163 1.00 . A A . 14 GLU HA 1 1
15 40852 1 1 14 GLU HB2 H 65.074 89.618 -26.334 1.00 . A A . 14 GLU HB2 1 1
15 40853 1 1 14 GLU HB3 H 64.557 87.940 -26.286 1.00 . A A . 14 GLU HB3 1 1
15 40854 1 1 14 GLU HG2 H 64.455 87.929 -23.941 1.00 . A A . 14 GLU HG2 1 1
15 40855 1 1 14 GLU HG3 H 65.352 89.441 -23.817 1.00 . A A . 14 GLU HG3 1 1
15 40856 1 1 14 GLU N N 67.148 88.401 -27.176 1.00 . A A . 14 GLU N 1 1
15 40857 1 1 14 GLU O O 66.556 85.879 -26.251 1.00 . A A . 14 GLU O 1 1
15 40858 1 1 14 GLU OE1 O 63.347 90.876 -24.696 1.00 . A A . 14 GLU OE1 1 1
15 40859 1 1 14 GLU OE2 O 62.269 89.068 -24.081 1.00 . A A . 14 GLU OE2 1 1
15 40860 1 1 15 GLU C C 66.255 84.267 -23.850 1.00 . A A . 15 GLU C 1 1
15 40861 1 1 15 GLU CA C 67.450 85.188 -23.703 1.00 . A A . 15 GLU CA 1 1
15 40862 1 1 15 GLU CB C 67.907 85.192 -22.238 1.00 . A A . 15 GLU CB 1 1
15 40863 1 1 15 GLU CD C 69.451 87.193 -22.373 1.00 . A A . 15 GLU CD 1 1
15 40864 1 1 15 GLU CG C 69.312 85.732 -22.011 1.00 . A A . 15 GLU CG 1 1
15 40865 1 1 15 GLU H H 67.230 87.290 -23.557 1.00 . A A . 15 GLU H 1 1
15 40866 1 1 15 GLU HA H 68.252 84.800 -24.311 1.00 . A A . 15 GLU HA 1 1
15 40867 1 1 15 GLU HB2 H 67.221 85.798 -21.665 1.00 . A A . 15 GLU HB2 1 1
15 40868 1 1 15 GLU HB3 H 67.872 84.180 -21.863 1.00 . A A . 15 GLU HB3 1 1
15 40869 1 1 15 GLU HG2 H 69.562 85.614 -20.968 1.00 . A A . 15 GLU HG2 1 1
15 40870 1 1 15 GLU HG3 H 70.004 85.161 -22.612 1.00 . A A . 15 GLU HG3 1 1
15 40871 1 1 15 GLU N N 67.151 86.537 -24.179 1.00 . A A . 15 GLU N 1 1
15 40872 1 1 15 GLU O O 65.122 84.659 -23.565 1.00 . A A . 15 GLU O 1 1
15 40873 1 1 15 GLU OE1 O 68.952 88.044 -21.616 1.00 . A A . 15 GLU OE1 1 1
15 40874 1 1 15 GLU OE2 O 70.064 87.498 -23.413 1.00 . A A . 15 GLU OE2 1 1
15 40875 1 1 16 VAL C C 64.926 81.704 -23.042 1.00 . A A . 16 VAL C 1 1
15 40876 1 1 16 VAL CA C 65.467 82.056 -24.424 1.00 . A A . 16 VAL CA 1 1
15 40877 1 1 16 VAL CB C 65.980 80.783 -25.131 1.00 . A A . 16 VAL CB 1 1
15 40878 1 1 16 VAL CG1 C 64.848 79.785 -25.337 1.00 . A A . 16 VAL CG1 1 1
15 40879 1 1 16 VAL CG2 C 66.627 81.138 -26.462 1.00 . A A . 16 VAL CG2 1 1
15 40880 1 1 16 VAL H H 67.434 82.815 -24.536 1.00 . A A . 16 VAL H 1 1
15 40881 1 1 16 VAL HA H 64.671 82.482 -25.016 1.00 . A A . 16 VAL HA 1 1
15 40882 1 1 16 VAL HB H 66.728 80.323 -24.502 1.00 . A A . 16 VAL HB 1 1
15 40883 1 1 16 VAL HG11 H 64.076 80.237 -25.942 1.00 . A A . 16 VAL HG11 1 1
15 40884 1 1 16 VAL HG12 H 64.437 79.503 -24.378 1.00 . A A . 16 VAL HG12 1 1
15 40885 1 1 16 VAL HG13 H 65.229 78.907 -25.837 1.00 . A A . 16 VAL HG13 1 1
15 40886 1 1 16 VAL HG21 H 67.462 81.803 -26.292 1.00 . A A . 16 VAL HG21 1 1
15 40887 1 1 16 VAL HG22 H 65.902 81.627 -27.096 1.00 . A A . 16 VAL HG22 1 1
15 40888 1 1 16 VAL HG23 H 66.976 80.238 -26.944 1.00 . A A . 16 VAL HG23 1 1
15 40889 1 1 16 VAL N N 66.512 83.051 -24.296 1.00 . A A . 16 VAL N 1 1
15 40890 1 1 16 VAL O O 65.661 81.239 -22.165 1.00 . A A . 16 VAL O 1 1
15 40891 1 1 17 LYS C C 62.726 80.288 -21.277 1.00 . A A . 17 LYS C 1 1
15 40892 1 1 17 LYS CA C 63.012 81.770 -21.554 1.00 . A A . 17 LYS CA 1 1
15 40893 1 1 17 LYS CB C 61.741 82.616 -21.465 1.00 . A A . 17 LYS CB 1 1
15 40894 1 1 17 LYS CD C 60.728 84.877 -21.897 1.00 . A A . 17 LYS CD 1 1
15 40895 1 1 17 LYS CE C 61.012 86.349 -22.159 1.00 . A A . 17 LYS CE 1 1
15 40896 1 1 17 LYS CG C 62.010 84.097 -21.675 1.00 . A A . 17 LYS CG 1 1
15 40897 1 1 17 LYS H H 63.108 82.299 -23.596 1.00 . A A . 17 LYS H 1 1
15 40898 1 1 17 LYS HA H 63.706 82.120 -20.802 1.00 . A A . 17 LYS HA 1 1
15 40899 1 1 17 LYS HB2 H 61.043 82.285 -22.219 1.00 . A A . 17 LYS HB2 1 1
15 40900 1 1 17 LYS HB3 H 61.298 82.486 -20.490 1.00 . A A . 17 LYS HB3 1 1
15 40901 1 1 17 LYS HD2 H 60.210 84.465 -22.747 1.00 . A A . 17 LYS HD2 1 1
15 40902 1 1 17 LYS HD3 H 60.108 84.791 -21.018 1.00 . A A . 17 LYS HD3 1 1
15 40903 1 1 17 LYS HE2 H 60.080 86.848 -22.373 1.00 . A A . 17 LYS HE2 1 1
15 40904 1 1 17 LYS HE3 H 61.454 86.777 -21.273 1.00 . A A . 17 LYS HE3 1 1
15 40905 1 1 17 LYS HG2 H 62.508 84.487 -20.800 1.00 . A A . 17 LYS HG2 1 1
15 40906 1 1 17 LYS HG3 H 62.649 84.216 -22.537 1.00 . A A . 17 LYS HG3 1 1
15 40907 1 1 17 LYS HZ1 H 62.880 86.164 -23.079 1.00 . A A . 17 LYS HZ1 1 1
15 40908 1 1 17 LYS HZ2 H 62.033 87.563 -23.525 1.00 . A A . 17 LYS HZ2 1 1
15 40909 1 1 17 LYS HZ3 H 61.575 86.059 -24.152 1.00 . A A . 17 LYS HZ3 1 1
15 40910 1 1 17 LYS N N 63.647 81.965 -22.846 1.00 . A A . 17 LYS N 1 1
15 40911 1 1 17 LYS NZ N 61.939 86.545 -23.308 1.00 . A A . 17 LYS NZ 1 1
15 40912 1 1 17 LYS O O 63.000 79.813 -20.175 1.00 . A A . 17 LYS O 1 1
15 40913 1 1 18 PRO C C 63.388 77.370 -22.338 1.00 . A A . 18 PRO C 1 1
15 40914 1 1 18 PRO CA C 62.049 78.073 -22.098 1.00 . A A . 18 PRO CA 1 1
15 40915 1 1 18 PRO CB C 61.041 77.690 -23.181 1.00 . A A . 18 PRO CB 1 1
15 40916 1 1 18 PRO CD C 61.574 79.998 -23.513 1.00 . A A . 18 PRO CD 1 1
15 40917 1 1 18 PRO CG C 61.212 78.728 -24.233 1.00 . A A . 18 PRO CG 1 1
15 40918 1 1 18 PRO HA H 61.666 77.800 -21.128 1.00 . A A . 18 PRO HA 1 1
15 40919 1 1 18 PRO HB2 H 61.269 76.703 -23.557 1.00 . A A . 18 PRO HB2 1 1
15 40920 1 1 18 PRO HB3 H 60.044 77.705 -22.770 1.00 . A A . 18 PRO HB3 1 1
15 40921 1 1 18 PRO HD2 H 62.294 80.563 -24.085 1.00 . A A . 18 PRO HD2 1 1
15 40922 1 1 18 PRO HD3 H 60.690 80.590 -23.327 1.00 . A A . 18 PRO HD3 1 1
15 40923 1 1 18 PRO HG2 H 62.006 78.442 -24.906 1.00 . A A . 18 PRO HG2 1 1
15 40924 1 1 18 PRO HG3 H 60.288 78.857 -24.774 1.00 . A A . 18 PRO HG3 1 1
15 40925 1 1 18 PRO N N 62.167 79.526 -22.243 1.00 . A A . 18 PRO N 1 1
15 40926 1 1 18 PRO O O 64.384 78.018 -22.668 1.00 . A A . 18 PRO O 1 1
15 40927 1 1 19 ALA C C 64.313 73.840 -22.853 1.00 . A A . 19 ALA C 1 1
15 40928 1 1 19 ALA CA C 64.631 75.292 -22.468 1.00 . A A . 19 ALA CA 1 1
15 40929 1 1 19 ALA CB C 65.627 75.371 -21.315 1.00 . A A . 19 ALA CB 1 1
15 40930 1 1 19 ALA H H 62.621 75.587 -21.850 1.00 . A A . 19 ALA H 1 1
15 40931 1 1 19 ALA HA H 65.095 75.764 -23.325 1.00 . A A . 19 ALA HA 1 1
15 40932 1 1 19 ALA HB1 H 66.501 74.783 -21.552 1.00 . A A . 19 ALA HB1 1 1
15 40933 1 1 19 ALA HB2 H 65.169 74.994 -20.415 1.00 . A A . 19 ALA HB2 1 1
15 40934 1 1 19 ALA HB3 H 65.919 76.400 -21.163 1.00 . A A . 19 ALA HB3 1 1
15 40935 1 1 19 ALA N N 63.421 76.054 -22.175 1.00 . A A . 19 ALA N 1 1
15 40936 1 1 19 ALA O O 64.611 73.434 -23.977 1.00 . A A . 19 ALA O 1 1
15 40937 1 1 20 PRO C C 62.128 71.510 -23.187 1.00 . A A . 20 PRO C 1 1
15 40938 1 1 20 PRO CA C 63.365 71.633 -22.298 1.00 . A A . 20 PRO CA 1 1
15 40939 1 1 20 PRO CB C 63.101 71.002 -20.933 1.00 . A A . 20 PRO CB 1 1
15 40940 1 1 20 PRO CD C 63.287 73.355 -20.576 1.00 . A A . 20 PRO CD 1 1
15 40941 1 1 20 PRO CG C 62.558 72.120 -20.115 1.00 . A A . 20 PRO CG 1 1
15 40942 1 1 20 PRO HA H 64.197 71.134 -22.772 1.00 . A A . 20 PRO HA 1 1
15 40943 1 1 20 PRO HB2 H 62.386 70.198 -21.035 1.00 . A A . 20 PRO HB2 1 1
15 40944 1 1 20 PRO HB3 H 64.024 70.624 -20.522 1.00 . A A . 20 PRO HB3 1 1
15 40945 1 1 20 PRO HD2 H 62.631 74.209 -20.559 1.00 . A A . 20 PRO HD2 1 1
15 40946 1 1 20 PRO HD3 H 64.150 73.527 -19.955 1.00 . A A . 20 PRO HD3 1 1
15 40947 1 1 20 PRO HG2 H 61.497 72.223 -20.290 1.00 . A A . 20 PRO HG2 1 1
15 40948 1 1 20 PRO HG3 H 62.751 71.939 -19.068 1.00 . A A . 20 PRO HG3 1 1
15 40949 1 1 20 PRO N N 63.692 73.024 -21.964 1.00 . A A . 20 PRO N 1 1
15 40950 1 1 20 PRO O O 61.808 70.421 -23.672 1.00 . A A . 20 PRO O 1 1
15 40951 1 1 21 GLU C C 59.106 71.888 -23.493 1.00 . A A . 21 GLU C 1 1
15 40952 1 1 21 GLU CA C 60.209 72.694 -24.177 1.00 . A A . 21 GLU CA 1 1
15 40953 1 1 21 GLU CB C 60.432 72.165 -25.600 1.00 . A A . 21 GLU CB 1 1
15 40954 1 1 21 GLU CD C 61.762 72.301 -27.734 1.00 . A A . 21 GLU CD 1 1
15 40955 1 1 21 GLU CG C 61.456 72.952 -26.402 1.00 . A A . 21 GLU CG 1 1
15 40956 1 1 21 GLU H H 61.785 73.470 -22.997 1.00 . A A . 21 GLU H 1 1
15 40957 1 1 21 GLU HA H 59.899 73.726 -24.231 1.00 . A A . 21 GLU HA 1 1
15 40958 1 1 21 GLU HB2 H 60.766 71.140 -25.540 1.00 . A A . 21 GLU HB2 1 1
15 40959 1 1 21 GLU HB3 H 59.492 72.195 -26.132 1.00 . A A . 21 GLU HB3 1 1
15 40960 1 1 21 GLU HG2 H 61.069 73.944 -26.582 1.00 . A A . 21 GLU HG2 1 1
15 40961 1 1 21 GLU HG3 H 62.370 73.020 -25.830 1.00 . A A . 21 GLU HG3 1 1
15 40962 1 1 21 GLU N N 61.446 72.641 -23.394 1.00 . A A . 21 GLU N 1 1
15 40963 1 1 21 GLU O O 59.263 71.443 -22.354 1.00 . A A . 21 GLU O 1 1
15 40964 1 1 21 GLU OE1 O 61.053 72.597 -28.720 1.00 . A A . 21 GLU OE1 1 1
15 40965 1 1 21 GLU OE2 O 62.715 71.500 -27.811 1.00 . A A . 21 GLU OE2 1 1
15 40966 1 1 22 GLN C C 56.532 69.857 -24.789 1.00 . A A . 22 GLN C 1 1
15 40967 1 1 22 GLN CA C 56.918 70.858 -23.700 1.00 . A A . 22 GLN CA 1 1
15 40968 1 1 22 GLN CB C 55.703 71.697 -23.288 1.00 . A A . 22 GLN CB 1 1
15 40969 1 1 22 GLN CD C 53.343 71.724 -22.384 1.00 . A A . 22 GLN CD 1 1
15 40970 1 1 22 GLN CG C 54.572 70.886 -22.672 1.00 . A A . 22 GLN CG 1 1
15 40971 1 1 22 GLN H H 57.885 72.169 -25.046 1.00 . A A . 22 GLN H 1 1
15 40972 1 1 22 GLN HA H 57.284 70.316 -22.841 1.00 . A A . 22 GLN HA 1 1
15 40973 1 1 22 GLN HB2 H 56.021 72.437 -22.566 1.00 . A A . 22 GLN HB2 1 1
15 40974 1 1 22 GLN HB3 H 55.320 72.205 -24.161 1.00 . A A . 22 GLN HB3 1 1
15 40975 1 1 22 GLN HE21 H 52.165 70.159 -22.707 1.00 . A A . 22 GLN HE21 1 1
15 40976 1 1 22 GLN HE22 H 51.364 71.631 -22.284 1.00 . A A . 22 GLN HE22 1 1
15 40977 1 1 22 GLN HG2 H 54.298 70.096 -23.357 1.00 . A A . 22 GLN HG2 1 1
15 40978 1 1 22 GLN HG3 H 54.920 70.453 -21.746 1.00 . A A . 22 GLN HG3 1 1
15 40979 1 1 22 GLN N N 57.991 71.711 -24.184 1.00 . A A . 22 GLN N 1 1
15 40980 1 1 22 GLN NE2 N 52.174 71.109 -22.466 1.00 . A A . 22 GLN NE2 1 1
15 40981 1 1 22 GLN O O 55.510 70.018 -25.459 1.00 . A A . 22 GLN O 1 1
15 40982 1 1 22 GLN OE1 O 53.442 72.918 -22.095 1.00 . A A . 22 GLN OE1 1 1
15 40983 1 1 23 PRO C C 55.832 67.061 -25.867 1.00 . A A . 23 PRO C 1 1
15 40984 1 1 23 PRO CA C 57.138 67.822 -26.044 1.00 . A A . 23 PRO CA 1 1
15 40985 1 1 23 PRO CB C 58.331 66.881 -25.883 1.00 . A A . 23 PRO CB 1 1
15 40986 1 1 23 PRO CD C 58.603 68.544 -24.263 1.00 . A A . 23 PRO CD 1 1
15 40987 1 1 23 PRO CG C 59.369 67.736 -25.258 1.00 . A A . 23 PRO CG 1 1
15 40988 1 1 23 PRO HA H 57.163 68.266 -27.027 1.00 . A A . 23 PRO HA 1 1
15 40989 1 1 23 PRO HB2 H 58.059 66.061 -25.238 1.00 . A A . 23 PRO HB2 1 1
15 40990 1 1 23 PRO HB3 H 58.638 66.514 -26.848 1.00 . A A . 23 PRO HB3 1 1
15 40991 1 1 23 PRO HD2 H 58.402 67.955 -23.380 1.00 . A A . 23 PRO HD2 1 1
15 40992 1 1 23 PRO HD3 H 59.128 69.454 -24.015 1.00 . A A . 23 PRO HD3 1 1
15 40993 1 1 23 PRO HG2 H 60.113 67.126 -24.767 1.00 . A A . 23 PRO HG2 1 1
15 40994 1 1 23 PRO HG3 H 59.820 68.377 -25.997 1.00 . A A . 23 PRO HG3 1 1
15 40995 1 1 23 PRO N N 57.363 68.826 -25.001 1.00 . A A . 23 PRO N 1 1
15 40996 1 1 23 PRO O O 55.455 66.681 -24.755 1.00 . A A . 23 PRO O 1 1
15 40997 1 1 24 ALA C C 53.932 64.971 -27.943 1.00 . A A . 24 ALA C 1 1
15 40998 1 1 24 ALA CA C 53.887 66.135 -26.970 1.00 . A A . 24 ALA CA 1 1
15 40999 1 1 24 ALA CB C 52.750 67.086 -27.318 1.00 . A A . 24 ALA CB 1 1
15 41000 1 1 24 ALA H H 55.534 67.138 -27.828 1.00 . A A . 24 ALA H 1 1
15 41001 1 1 24 ALA HA H 53.718 65.752 -25.975 1.00 . A A . 24 ALA HA 1 1
15 41002 1 1 24 ALA HB1 H 52.742 67.906 -26.616 1.00 . A A . 24 ALA HB1 1 1
15 41003 1 1 24 ALA HB2 H 51.810 66.557 -27.262 1.00 . A A . 24 ALA HB2 1 1
15 41004 1 1 24 ALA HB3 H 52.891 67.466 -28.317 1.00 . A A . 24 ALA HB3 1 1
15 41005 1 1 24 ALA N N 55.157 66.835 -26.975 1.00 . A A . 24 ALA N 1 1
15 41006 1 1 24 ALA O O 53.649 65.125 -29.131 1.00 . A A . 24 ALA O 1 1
15 41007 1 1 25 GLU C C 53.127 61.831 -28.205 1.00 . A A . 25 GLU C 1 1
15 41008 1 1 25 GLU CA C 54.436 62.624 -28.227 1.00 . A A . 25 GLU CA 1 1
15 41009 1 1 25 GLU CB C 55.619 61.819 -27.680 1.00 . A A . 25 GLU CB 1 1
15 41010 1 1 25 GLU CD C 56.480 59.580 -26.939 1.00 . A A . 25 GLU CD 1 1
15 41011 1 1 25 GLU CG C 55.402 60.333 -27.687 1.00 . A A . 25 GLU CG 1 1
15 41012 1 1 25 GLU H H 54.465 63.740 -26.466 1.00 . A A . 25 GLU H 1 1
15 41013 1 1 25 GLU HA H 54.653 62.919 -29.241 1.00 . A A . 25 GLU HA 1 1
15 41014 1 1 25 GLU HB2 H 56.492 62.034 -28.277 1.00 . A A . 25 GLU HB2 1 1
15 41015 1 1 25 GLU HB3 H 55.808 62.129 -26.663 1.00 . A A . 25 GLU HB3 1 1
15 41016 1 1 25 GLU HG2 H 54.453 60.149 -27.211 1.00 . A A . 25 GLU HG2 1 1
15 41017 1 1 25 GLU HG3 H 55.371 59.990 -28.710 1.00 . A A . 25 GLU HG3 1 1
15 41018 1 1 25 GLU N N 54.296 63.811 -27.429 1.00 . A A . 25 GLU N 1 1
15 41019 1 1 25 GLU O O 52.716 61.314 -27.162 1.00 . A A . 25 GLU O 1 1
15 41020 1 1 25 GLU OE1 O 56.353 59.392 -25.712 1.00 . A A . 25 GLU OE1 1 1
15 41021 1 1 25 GLU OE2 O 57.471 59.174 -27.579 1.00 . A A . 25 GLU OE2 1 1
15 41022 1 1 26 PRO C C 51.400 59.628 -30.003 1.00 . A A . 26 PRO C 1 1
15 41023 1 1 26 PRO CA C 51.180 61.041 -29.473 1.00 . A A . 26 PRO CA 1 1
15 41024 1 1 26 PRO CB C 50.395 61.878 -30.480 1.00 . A A . 26 PRO CB 1 1
15 41025 1 1 26 PRO CD C 52.758 62.464 -30.600 1.00 . A A . 26 PRO CD 1 1
15 41026 1 1 26 PRO CG C 51.432 62.557 -31.330 1.00 . A A . 26 PRO CG 1 1
15 41027 1 1 26 PRO HA H 50.645 60.997 -28.538 1.00 . A A . 26 PRO HA 1 1
15 41028 1 1 26 PRO HB2 H 49.764 61.231 -31.072 1.00 . A A . 26 PRO HB2 1 1
15 41029 1 1 26 PRO HB3 H 49.787 62.597 -29.953 1.00 . A A . 26 PRO HB3 1 1
15 41030 1 1 26 PRO HD2 H 53.464 61.884 -31.176 1.00 . A A . 26 PRO HD2 1 1
15 41031 1 1 26 PRO HD3 H 53.149 63.453 -30.408 1.00 . A A . 26 PRO HD3 1 1
15 41032 1 1 26 PRO HG2 H 51.502 62.057 -32.283 1.00 . A A . 26 PRO HG2 1 1
15 41033 1 1 26 PRO HG3 H 51.160 63.593 -31.474 1.00 . A A . 26 PRO HG3 1 1
15 41034 1 1 26 PRO N N 52.421 61.780 -29.344 1.00 . A A . 26 PRO N 1 1
15 41035 1 1 26 PRO O O 51.617 59.432 -31.199 1.00 . A A . 26 PRO O 1 1
15 41036 1 1 27 GLN C C 50.349 56.417 -29.006 1.00 . A A . 27 GLN C 1 1
15 41037 1 1 27 GLN CA C 51.496 57.261 -29.537 1.00 . A A . 27 GLN CA 1 1
15 41038 1 1 27 GLN CB C 52.835 56.677 -29.073 1.00 . A A . 27 GLN CB 1 1
15 41039 1 1 27 GLN CD C 54.120 57.418 -31.117 1.00 . A A . 27 GLN CD 1 1
15 41040 1 1 27 GLN CG C 54.046 57.426 -29.604 1.00 . A A . 27 GLN CG 1 1
15 41041 1 1 27 GLN H H 51.199 58.854 -28.175 1.00 . A A . 27 GLN H 1 1
15 41042 1 1 27 GLN HA H 51.465 57.240 -30.616 1.00 . A A . 27 GLN HA 1 1
15 41043 1 1 27 GLN HB2 H 52.869 56.702 -27.995 1.00 . A A . 27 GLN HB2 1 1
15 41044 1 1 27 GLN HB3 H 52.901 55.652 -29.403 1.00 . A A . 27 GLN HB3 1 1
15 41045 1 1 27 GLN HE21 H 55.006 59.194 -31.103 1.00 . A A . 27 GLN HE21 1 1
15 41046 1 1 27 GLN HE22 H 54.738 58.495 -32.661 1.00 . A A . 27 GLN HE22 1 1
15 41047 1 1 27 GLN HG2 H 53.995 58.451 -29.268 1.00 . A A . 27 GLN HG2 1 1
15 41048 1 1 27 GLN HG3 H 54.938 56.963 -29.212 1.00 . A A . 27 GLN HG3 1 1
15 41049 1 1 27 GLN N N 51.349 58.646 -29.121 1.00 . A A . 27 GLN N 1 1
15 41050 1 1 27 GLN NE2 N 54.676 58.474 -31.683 1.00 . A A . 27 GLN NE2 1 1
15 41051 1 1 27 GLN O O 49.554 55.857 -29.766 1.00 . A A . 27 GLN O 1 1
15 41052 1 1 27 GLN OE1 O 53.674 56.473 -31.770 1.00 . A A . 27 GLN OE1 1 1
15 41053 1 1 28 GLN C C 49.398 54.087 -27.336 1.00 . A A . 28 GLN C 1 1
15 41054 1 1 28 GLN CA C 49.307 55.561 -26.937 1.00 . A A . 28 GLN CA 1 1
15 41055 1 1 28 GLN CB C 47.890 56.105 -27.155 1.00 . A A . 28 GLN CB 1 1
15 41056 1 1 28 GLN CD C 45.476 56.110 -26.407 1.00 . A A . 28 GLN CD 1 1
15 41057 1 1 28 GLN CG C 46.845 55.480 -26.244 1.00 . A A . 28 GLN CG 1 1
15 41058 1 1 28 GLN H H 50.927 56.894 -27.154 1.00 . A A . 28 GLN H 1 1
15 41059 1 1 28 GLN HA H 49.547 55.642 -25.888 1.00 . A A . 28 GLN HA 1 1
15 41060 1 1 28 GLN HB2 H 47.898 57.170 -26.981 1.00 . A A . 28 GLN HB2 1 1
15 41061 1 1 28 GLN HB3 H 47.601 55.920 -28.179 1.00 . A A . 28 GLN HB3 1 1
15 41062 1 1 28 GLN HE21 H 46.297 57.861 -26.865 1.00 . A A . 28 GLN HE21 1 1
15 41063 1 1 28 GLN HE22 H 44.571 57.821 -26.847 1.00 . A A . 28 GLN HE22 1 1
15 41064 1 1 28 GLN HG2 H 46.769 54.427 -26.474 1.00 . A A . 28 GLN HG2 1 1
15 41065 1 1 28 GLN HG3 H 47.162 55.601 -25.219 1.00 . A A . 28 GLN HG3 1 1
15 41066 1 1 28 GLN N N 50.284 56.363 -27.671 1.00 . A A . 28 GLN N 1 1
15 41067 1 1 28 GLN NE2 N 45.444 57.392 -26.742 1.00 . A A . 28 GLN NE2 1 1
15 41068 1 1 28 GLN O O 48.514 53.562 -28.009 1.00 . A A . 28 GLN O 1 1
15 41069 1 1 28 GLN OE1 O 44.451 55.450 -26.224 1.00 . A A . 28 GLN OE1 1 1
15 41070 1 1 29 PRO C C 49.635 51.053 -26.708 1.00 . A A . 29 PRO C 1 1
15 41071 1 1 29 PRO CA C 50.696 51.991 -27.285 1.00 . A A . 29 PRO CA 1 1
15 41072 1 1 29 PRO CB C 52.074 51.673 -26.695 1.00 . A A . 29 PRO CB 1 1
15 41073 1 1 29 PRO CD C 51.554 53.919 -26.065 1.00 . A A . 29 PRO CD 1 1
15 41074 1 1 29 PRO CG C 52.268 52.677 -25.611 1.00 . A A . 29 PRO CG 1 1
15 41075 1 1 29 PRO HA H 50.728 51.868 -28.358 1.00 . A A . 29 PRO HA 1 1
15 41076 1 1 29 PRO HB2 H 52.078 50.666 -26.306 1.00 . A A . 29 PRO HB2 1 1
15 41077 1 1 29 PRO HB3 H 52.828 51.771 -27.462 1.00 . A A . 29 PRO HB3 1 1
15 41078 1 1 29 PRO HD2 H 51.153 54.454 -25.220 1.00 . A A . 29 PRO HD2 1 1
15 41079 1 1 29 PRO HD3 H 52.220 54.551 -26.633 1.00 . A A . 29 PRO HD3 1 1
15 41080 1 1 29 PRO HG2 H 51.836 52.312 -24.690 1.00 . A A . 29 PRO HG2 1 1
15 41081 1 1 29 PRO HG3 H 53.320 52.877 -25.479 1.00 . A A . 29 PRO HG3 1 1
15 41082 1 1 29 PRO N N 50.472 53.395 -26.920 1.00 . A A . 29 PRO N 1 1
15 41083 1 1 29 PRO O O 49.356 49.998 -27.277 1.00 . A A . 29 PRO O 1 1
15 41084 1 1 30 VAL C C 46.711 50.656 -25.782 1.00 . A A . 30 VAL C 1 1
15 41085 1 1 30 VAL CA C 48.002 50.640 -24.958 1.00 . A A . 30 VAL CA 1 1
15 41086 1 1 30 VAL CB C 47.712 51.111 -23.515 1.00 . A A . 30 VAL CB 1 1
15 41087 1 1 30 VAL CG1 C 48.884 50.782 -22.604 1.00 . A A . 30 VAL CG1 1 1
15 41088 1 1 30 VAL CG2 C 47.410 52.603 -23.470 1.00 . A A . 30 VAL CG2 1 1
15 41089 1 1 30 VAL H H 49.296 52.300 -25.186 1.00 . A A . 30 VAL H 1 1
15 41090 1 1 30 VAL HA H 48.366 49.622 -24.911 1.00 . A A . 30 VAL HA 1 1
15 41091 1 1 30 VAL HB H 46.844 50.578 -23.152 1.00 . A A . 30 VAL HB 1 1
15 41092 1 1 30 VAL HG11 H 49.040 49.713 -22.592 1.00 . A A . 30 VAL HG11 1 1
15 41093 1 1 30 VAL HG12 H 48.670 51.127 -21.603 1.00 . A A . 30 VAL HG12 1 1
15 41094 1 1 30 VAL HG13 H 49.772 51.272 -22.972 1.00 . A A . 30 VAL HG13 1 1
15 41095 1 1 30 VAL HG21 H 48.260 53.152 -23.846 1.00 . A A . 30 VAL HG21 1 1
15 41096 1 1 30 VAL HG22 H 47.213 52.900 -22.451 1.00 . A A . 30 VAL HG22 1 1
15 41097 1 1 30 VAL HG23 H 46.544 52.814 -24.079 1.00 . A A . 30 VAL HG23 1 1
15 41098 1 1 30 VAL N N 49.038 51.446 -25.590 1.00 . A A . 30 VAL N 1 1
15 41099 1 1 30 VAL O O 46.167 51.720 -26.084 1.00 . A A . 30 VAL O 1 1
15 41100 1 1 31 PRO C C 43.731 49.555 -26.136 1.00 . A A . 31 PRO C 1 1
15 41101 1 1 31 PRO CA C 44.995 49.356 -26.972 1.00 . A A . 31 PRO CA 1 1
15 41102 1 1 31 PRO CB C 45.063 47.930 -27.515 1.00 . A A . 31 PRO CB 1 1
15 41103 1 1 31 PRO CD C 46.827 48.157 -25.902 1.00 . A A . 31 PRO CD 1 1
15 41104 1 1 31 PRO CG C 45.850 47.176 -26.498 1.00 . A A . 31 PRO CG 1 1
15 41105 1 1 31 PRO HA H 44.992 50.056 -27.794 1.00 . A A . 31 PRO HA 1 1
15 41106 1 1 31 PRO HB2 H 44.064 47.533 -27.618 1.00 . A A . 31 PRO HB2 1 1
15 41107 1 1 31 PRO HB3 H 45.558 47.930 -28.474 1.00 . A A . 31 PRO HB3 1 1
15 41108 1 1 31 PRO HD2 H 46.922 47.994 -24.839 1.00 . A A . 31 PRO HD2 1 1
15 41109 1 1 31 PRO HD3 H 47.788 48.069 -26.386 1.00 . A A . 31 PRO HD3 1 1
15 41110 1 1 31 PRO HG2 H 45.189 46.796 -25.733 1.00 . A A . 31 PRO HG2 1 1
15 41111 1 1 31 PRO HG3 H 46.379 46.363 -26.973 1.00 . A A . 31 PRO HG3 1 1
15 41112 1 1 31 PRO N N 46.218 49.473 -26.178 1.00 . A A . 31 PRO N 1 1
15 41113 1 1 31 PRO O O 43.721 49.282 -24.933 1.00 . A A . 31 PRO O 1 1
15 41114 1 1 32 THR C C 40.533 49.023 -26.133 1.00 . A A . 32 THR C 1 1
15 41115 1 1 32 THR CA C 41.410 50.267 -26.098 1.00 . A A . 32 THR CA 1 1
15 41116 1 1 32 THR CB C 40.657 51.436 -26.757 1.00 . A A . 32 THR CB 1 1
15 41117 1 1 32 THR CG2 C 39.886 52.247 -25.726 1.00 . A A . 32 THR CG2 1 1
15 41118 1 1 32 THR H H 42.739 50.212 -27.736 1.00 . A A . 32 THR H 1 1
15 41119 1 1 32 THR HA H 41.603 50.521 -25.069 1.00 . A A . 32 THR HA 1 1
15 41120 1 1 32 THR HB H 39.960 51.034 -27.474 1.00 . A A . 32 THR HB 1 1
15 41121 1 1 32 THR HG1 H 42.399 52.356 -26.900 1.00 . A A . 32 THR HG1 1 1
15 41122 1 1 32 THR HG21 H 39.156 51.615 -25.244 1.00 . A A . 32 THR HG21 1 1
15 41123 1 1 32 THR HG22 H 39.384 53.067 -26.217 1.00 . A A . 32 THR HG22 1 1
15 41124 1 1 32 THR HG23 H 40.572 52.635 -24.988 1.00 . A A . 32 THR HG23 1 1
15 41125 1 1 32 THR N N 42.673 50.025 -26.775 1.00 . A A . 32 THR N 1 1
15 41126 1 1 32 THR O O 40.843 48.037 -26.806 1.00 . A A . 32 THR O 1 1
15 41127 1 1 32 THR OG1 O 41.590 52.296 -27.425 1.00 . A A . 32 THR OG1 1 1
15 41128 1 1 33 VAL C C 37.057 48.544 -25.287 1.00 . A A . 33 VAL C 1 1
15 41129 1 1 33 VAL CA C 38.485 47.991 -25.334 1.00 . A A . 33 VAL CA 1 1
15 41130 1 1 33 VAL CB C 38.743 47.056 -24.123 1.00 . A A . 33 VAL CB 1 1
15 41131 1 1 33 VAL CG1 C 38.731 47.825 -22.811 1.00 . A A . 33 VAL CG1 1 1
15 41132 1 1 33 VAL CG2 C 37.727 45.926 -24.091 1.00 . A A . 33 VAL CG2 1 1
15 41133 1 1 33 VAL H H 39.299 49.883 -24.847 1.00 . A A . 33 VAL H 1 1
15 41134 1 1 33 VAL HA H 38.599 47.409 -26.238 1.00 . A A . 33 VAL HA 1 1
15 41135 1 1 33 VAL HB H 39.723 46.619 -24.241 1.00 . A A . 33 VAL HB 1 1
15 41136 1 1 33 VAL HG11 H 39.512 48.570 -22.825 1.00 . A A . 33 VAL HG11 1 1
15 41137 1 1 33 VAL HG12 H 38.900 47.142 -21.991 1.00 . A A . 33 VAL HG12 1 1
15 41138 1 1 33 VAL HG13 H 37.773 48.309 -22.686 1.00 . A A . 33 VAL HG13 1 1
15 41139 1 1 33 VAL HG21 H 37.802 45.350 -25.000 1.00 . A A . 33 VAL HG21 1 1
15 41140 1 1 33 VAL HG22 H 36.733 46.339 -24.006 1.00 . A A . 33 VAL HG22 1 1
15 41141 1 1 33 VAL HG23 H 37.925 45.288 -23.243 1.00 . A A . 33 VAL HG23 1 1
15 41142 1 1 33 VAL N N 39.452 49.079 -25.385 1.00 . A A . 33 VAL N 1 1
15 41143 1 1 33 VAL O O 36.714 49.334 -24.404 1.00 . A A . 33 VAL O 1 1
15 41144 1 1 34 PRO C C 34.032 48.139 -25.093 1.00 . A A . 34 PRO C 1 1
15 41145 1 1 34 PRO CA C 34.807 48.568 -26.328 1.00 . A A . 34 PRO CA 1 1
15 41146 1 1 34 PRO CB C 34.280 47.830 -27.551 1.00 . A A . 34 PRO CB 1 1
15 41147 1 1 34 PRO CD C 36.591 47.361 -27.447 1.00 . A A . 34 PRO CD 1 1
15 41148 1 1 34 PRO CG C 35.480 47.654 -28.399 1.00 . A A . 34 PRO CG 1 1
15 41149 1 1 34 PRO HA H 34.699 49.629 -26.477 1.00 . A A . 34 PRO HA 1 1
15 41150 1 1 34 PRO HB2 H 33.856 46.887 -27.247 1.00 . A A . 34 PRO HB2 1 1
15 41151 1 1 34 PRO HB3 H 33.529 48.427 -28.044 1.00 . A A . 34 PRO HB3 1 1
15 41152 1 1 34 PRO HD2 H 36.606 46.311 -27.213 1.00 . A A . 34 PRO HD2 1 1
15 41153 1 1 34 PRO HD3 H 37.536 47.676 -27.856 1.00 . A A . 34 PRO HD3 1 1
15 41154 1 1 34 PRO HG2 H 35.342 46.828 -29.076 1.00 . A A . 34 PRO HG2 1 1
15 41155 1 1 34 PRO HG3 H 35.679 48.567 -28.935 1.00 . A A . 34 PRO HG3 1 1
15 41156 1 1 34 PRO N N 36.221 48.171 -26.275 1.00 . A A . 34 PRO N 1 1
15 41157 1 1 34 PRO O O 34.432 47.219 -24.372 1.00 . A A . 34 PRO O 1 1
15 41158 1 1 35 SER C C 31.337 47.253 -23.804 1.00 . A A . 35 SER C 1 1
15 41159 1 1 35 SER CA C 32.097 48.569 -23.696 1.00 . A A . 35 SER CA 1 1
15 41160 1 1 35 SER CB C 31.135 49.740 -23.474 1.00 . A A . 35 SER CB 1 1
15 41161 1 1 35 SER H H 32.621 49.465 -25.535 1.00 . A A . 35 SER H 1 1
15 41162 1 1 35 SER HA H 32.762 48.504 -22.849 1.00 . A A . 35 SER HA 1 1
15 41163 1 1 35 SER HB2 H 30.382 49.451 -22.754 1.00 . A A . 35 SER HB2 1 1
15 41164 1 1 35 SER HB3 H 31.686 50.590 -23.097 1.00 . A A . 35 SER HB3 1 1
15 41165 1 1 35 SER HG H 29.892 50.848 -24.512 1.00 . A A . 35 SER HG 1 1
15 41166 1 1 35 SER N N 32.914 48.804 -24.873 1.00 . A A . 35 SER N 1 1
15 41167 1 1 35 SER O O 30.687 46.974 -24.813 1.00 . A A . 35 SER O 1 1
15 41168 1 1 35 SER OG O 30.491 50.110 -24.684 1.00 . A A . 35 SER OG 1 1
15 41169 1 1 36 VAL C C 30.257 44.851 -21.323 1.00 . A A . 36 VAL C 1 1
15 41170 1 1 36 VAL CA C 30.786 45.150 -22.729 1.00 . A A . 36 VAL CA 1 1
15 41171 1 1 36 VAL CB C 31.772 44.040 -23.176 1.00 . A A . 36 VAL CB 1 1
15 41172 1 1 36 VAL CG1 C 33.018 44.029 -22.301 1.00 . A A . 36 VAL CG1 1 1
15 41173 1 1 36 VAL CG2 C 31.098 42.675 -23.174 1.00 . A A . 36 VAL CG2 1 1
15 41174 1 1 36 VAL H H 31.948 46.746 -21.977 1.00 . A A . 36 VAL H 1 1
15 41175 1 1 36 VAL HA H 29.959 45.171 -23.422 1.00 . A A . 36 VAL HA 1 1
15 41176 1 1 36 VAL HB H 32.081 44.257 -24.189 1.00 . A A . 36 VAL HB 1 1
15 41177 1 1 36 VAL HG11 H 32.732 43.864 -21.272 1.00 . A A . 36 VAL HG11 1 1
15 41178 1 1 36 VAL HG12 H 33.525 44.980 -22.385 1.00 . A A . 36 VAL HG12 1 1
15 41179 1 1 36 VAL HG13 H 33.679 43.239 -22.622 1.00 . A A . 36 VAL HG13 1 1
15 41180 1 1 36 VAL HG21 H 30.263 42.684 -23.859 1.00 . A A . 36 VAL HG21 1 1
15 41181 1 1 36 VAL HG22 H 30.745 42.451 -22.179 1.00 . A A . 36 VAL HG22 1 1
15 41182 1 1 36 VAL HG23 H 31.808 41.922 -23.484 1.00 . A A . 36 VAL HG23 1 1
15 41183 1 1 36 VAL N N 31.429 46.451 -22.760 1.00 . A A . 36 VAL N 1 1
15 41184 1 1 36 VAL O O 30.965 45.041 -20.334 1.00 . A A . 36 VAL O 1 1
15 41185 1 1 37 PRO C C 28.988 42.654 -19.487 1.00 . A A . 37 PRO C 1 1
15 41186 1 1 37 PRO CA C 28.408 43.995 -19.930 1.00 . A A . 37 PRO CA 1 1
15 41187 1 1 37 PRO CB C 26.906 43.853 -20.226 1.00 . A A . 37 PRO CB 1 1
15 41188 1 1 37 PRO CD C 28.003 44.351 -22.298 1.00 . A A . 37 PRO CD 1 1
15 41189 1 1 37 PRO CG C 26.694 44.460 -21.574 1.00 . A A . 37 PRO CG 1 1
15 41190 1 1 37 PRO HA H 28.563 44.730 -19.155 1.00 . A A . 37 PRO HA 1 1
15 41191 1 1 37 PRO HB2 H 26.635 42.808 -20.220 1.00 . A A . 37 PRO HB2 1 1
15 41192 1 1 37 PRO HB3 H 26.339 44.373 -19.470 1.00 . A A . 37 PRO HB3 1 1
15 41193 1 1 37 PRO HD2 H 28.072 43.410 -22.817 1.00 . A A . 37 PRO HD2 1 1
15 41194 1 1 37 PRO HD3 H 28.123 45.172 -22.983 1.00 . A A . 37 PRO HD3 1 1
15 41195 1 1 37 PRO HG2 H 25.928 43.915 -22.107 1.00 . A A . 37 PRO HG2 1 1
15 41196 1 1 37 PRO HG3 H 26.410 45.497 -21.468 1.00 . A A . 37 PRO HG3 1 1
15 41197 1 1 37 PRO N N 28.985 44.427 -21.208 1.00 . A A . 37 PRO N 1 1
15 41198 1 1 37 PRO O O 29.946 42.159 -20.081 1.00 . A A . 37 PRO O 1 1
15 41199 1 1 38 THR C C 27.705 39.790 -17.874 1.00 . A A . 38 THR C 1 1
15 41200 1 1 38 THR CA C 28.872 40.762 -17.991 1.00 . A A . 38 THR CA 1 1
15 41201 1 1 38 THR CB C 29.627 40.865 -16.644 1.00 . A A . 38 THR CB 1 1
15 41202 1 1 38 THR CG2 C 28.716 41.375 -15.536 1.00 . A A . 38 THR CG2 1 1
15 41203 1 1 38 THR H H 27.671 42.502 -17.991 1.00 . A A . 38 THR H 1 1
15 41204 1 1 38 THR HA H 29.559 40.376 -18.732 1.00 . A A . 38 THR HA 1 1
15 41205 1 1 38 THR HB H 30.442 41.564 -16.764 1.00 . A A . 38 THR HB 1 1
15 41206 1 1 38 THR HG1 H 30.954 39.408 -16.795 1.00 . A A . 38 THR HG1 1 1
15 41207 1 1 38 THR HG21 H 27.882 40.700 -15.416 1.00 . A A . 38 THR HG21 1 1
15 41208 1 1 38 THR HG22 H 28.351 42.357 -15.794 1.00 . A A . 38 THR HG22 1 1
15 41209 1 1 38 THR HG23 H 29.271 41.428 -14.612 1.00 . A A . 38 THR HG23 1 1
15 41210 1 1 38 THR N N 28.415 42.061 -18.455 1.00 . A A . 38 THR N 1 1
15 41211 1 1 38 THR O O 26.600 40.163 -17.478 1.00 . A A . 38 THR O 1 1
15 41212 1 1 38 THR OG1 O 30.162 39.587 -16.273 1.00 . A A . 38 THR OG1 1 1
15 41213 1 1 39 ILE C C 27.170 36.591 -17.023 1.00 . A A . 39 ILE C 1 1
15 41214 1 1 39 ILE CA C 26.942 37.511 -18.216 1.00 . A A . 39 ILE CA 1 1
15 41215 1 1 39 ILE CB C 26.967 36.666 -19.507 1.00 . A A . 39 ILE CB 1 1
15 41216 1 1 39 ILE CD1 C 26.894 36.847 -22.054 1.00 . A A . 39 ILE CD1 1 1
15 41217 1 1 39 ILE CG1 C 26.983 37.583 -20.733 1.00 . A A . 39 ILE CG1 1 1
15 41218 1 1 39 ILE CG2 C 25.773 35.722 -19.549 1.00 . A A . 39 ILE CG2 1 1
15 41219 1 1 39 ILE H H 28.855 38.320 -18.567 1.00 . A A . 39 ILE H 1 1
15 41220 1 1 39 ILE HA H 25.974 37.980 -18.131 1.00 . A A . 39 ILE HA 1 1
15 41221 1 1 39 ILE HB H 27.866 36.070 -19.501 1.00 . A A . 39 ILE HB 1 1
15 41222 1 1 39 ILE HD11 H 26.920 37.558 -22.865 1.00 . A A . 39 ILE HD11 1 1
15 41223 1 1 39 ILE HD12 H 25.971 36.289 -22.092 1.00 . A A . 39 ILE HD12 1 1
15 41224 1 1 39 ILE HD13 H 27.729 36.167 -22.144 1.00 . A A . 39 ILE HD13 1 1
15 41225 1 1 39 ILE HG12 H 26.154 38.270 -20.673 1.00 . A A . 39 ILE HG12 1 1
15 41226 1 1 39 ILE HG13 H 27.904 38.146 -20.732 1.00 . A A . 39 ILE HG13 1 1
15 41227 1 1 39 ILE HG21 H 25.798 35.152 -20.465 1.00 . A A . 39 ILE HG21 1 1
15 41228 1 1 39 ILE HG22 H 24.860 36.295 -19.506 1.00 . A A . 39 ILE HG22 1 1
15 41229 1 1 39 ILE HG23 H 25.816 35.050 -18.705 1.00 . A A . 39 ILE HG23 1 1
15 41230 1 1 39 ILE N N 27.955 38.547 -18.254 1.00 . A A . 39 ILE N 1 1
15 41231 1 1 39 ILE O O 28.282 36.092 -16.827 1.00 . A A . 39 ILE O 1 1
15 41232 1 1 40 PRO C C 26.407 34.010 -15.526 1.00 . A A . 40 PRO C 1 1
15 41233 1 1 40 PRO CA C 26.229 35.449 -15.066 1.00 . A A . 40 PRO CA 1 1
15 41234 1 1 40 PRO CB C 24.899 35.612 -14.320 1.00 . A A . 40 PRO CB 1 1
15 41235 1 1 40 PRO CD C 24.815 37.004 -16.279 1.00 . A A . 40 PRO CD 1 1
15 41236 1 1 40 PRO CG C 24.266 36.840 -14.888 1.00 . A A . 40 PRO CG 1 1
15 41237 1 1 40 PRO HA H 27.045 35.715 -14.412 1.00 . A A . 40 PRO HA 1 1
15 41238 1 1 40 PRO HB2 H 24.285 34.740 -14.487 1.00 . A A . 40 PRO HB2 1 1
15 41239 1 1 40 PRO HB3 H 25.090 35.724 -13.262 1.00 . A A . 40 PRO HB3 1 1
15 41240 1 1 40 PRO HD2 H 24.187 36.496 -16.996 1.00 . A A . 40 PRO HD2 1 1
15 41241 1 1 40 PRO HD3 H 24.904 38.050 -16.526 1.00 . A A . 40 PRO HD3 1 1
15 41242 1 1 40 PRO HG2 H 23.195 36.714 -14.923 1.00 . A A . 40 PRO HG2 1 1
15 41243 1 1 40 PRO HG3 H 24.522 37.695 -14.284 1.00 . A A . 40 PRO HG3 1 1
15 41244 1 1 40 PRO N N 26.137 36.370 -16.194 1.00 . A A . 40 PRO N 1 1
15 41245 1 1 40 PRO O O 25.506 33.428 -16.131 1.00 . A A . 40 PRO O 1 1
15 41246 1 1 41 GLN C C 27.564 31.137 -14.418 1.00 . A A . 41 GLN C 1 1
15 41247 1 1 41 GLN CA C 27.822 32.055 -15.604 1.00 . A A . 41 GLN CA 1 1
15 41248 1 1 41 GLN CB C 29.260 31.898 -16.103 1.00 . A A . 41 GLN CB 1 1
15 41249 1 1 41 GLN CD C 28.666 32.354 -18.516 1.00 . A A . 41 GLN CD 1 1
15 41250 1 1 41 GLN CG C 29.562 32.718 -17.348 1.00 . A A . 41 GLN CG 1 1
15 41251 1 1 41 GLN H H 28.247 33.945 -14.758 1.00 . A A . 41 GLN H 1 1
15 41252 1 1 41 GLN HA H 27.144 31.792 -16.402 1.00 . A A . 41 GLN HA 1 1
15 41253 1 1 41 GLN HB2 H 29.936 32.208 -15.320 1.00 . A A . 41 GLN HB2 1 1
15 41254 1 1 41 GLN HB3 H 29.440 30.858 -16.331 1.00 . A A . 41 GLN HB3 1 1
15 41255 1 1 41 GLN HE21 H 29.957 30.971 -19.113 1.00 . A A . 41 GLN HE21 1 1
15 41256 1 1 41 GLN HE22 H 28.536 31.143 -20.083 1.00 . A A . 41 GLN HE22 1 1
15 41257 1 1 41 GLN HG2 H 29.422 33.764 -17.119 1.00 . A A . 41 GLN HG2 1 1
15 41258 1 1 41 GLN HG3 H 30.589 32.549 -17.635 1.00 . A A . 41 GLN HG3 1 1
15 41259 1 1 41 GLN N N 27.559 33.434 -15.236 1.00 . A A . 41 GLN N 1 1
15 41260 1 1 41 GLN NE2 N 29.096 31.393 -19.316 1.00 . A A . 41 GLN NE2 1 1
15 41261 1 1 41 GLN O O 28.462 30.438 -13.947 1.00 . A A . 41 GLN O 1 1
15 41262 1 1 41 GLN OE1 O 27.593 32.928 -18.696 1.00 . A A . 41 GLN OE1 1 1
15 41263 1 1 42 GLN C C 25.013 29.204 -13.249 1.00 . A A . 42 GLN C 1 1
15 41264 1 1 42 GLN CA C 25.956 30.315 -12.797 1.00 . A A . 42 GLN CA 1 1
15 41265 1 1 42 GLN CB C 25.292 31.136 -11.684 1.00 . A A . 42 GLN CB 1 1
15 41266 1 1 42 GLN CD C 26.755 33.218 -11.554 1.00 . A A . 42 GLN CD 1 1
15 41267 1 1 42 GLN CG C 26.250 31.975 -10.845 1.00 . A A . 42 GLN CG 1 1
15 41268 1 1 42 GLN H H 25.665 31.742 -14.334 1.00 . A A . 42 GLN H 1 1
15 41269 1 1 42 GLN HA H 26.857 29.863 -12.408 1.00 . A A . 42 GLN HA 1 1
15 41270 1 1 42 GLN HB2 H 24.572 31.804 -12.132 1.00 . A A . 42 GLN HB2 1 1
15 41271 1 1 42 GLN HB3 H 24.772 30.459 -11.022 1.00 . A A . 42 GLN HB3 1 1
15 41272 1 1 42 GLN HE21 H 25.213 34.264 -10.868 1.00 . A A . 42 GLN HE21 1 1
15 41273 1 1 42 GLN HE22 H 26.336 35.138 -11.852 1.00 . A A . 42 GLN HE22 1 1
15 41274 1 1 42 GLN HG2 H 25.738 32.283 -9.947 1.00 . A A . 42 GLN HG2 1 1
15 41275 1 1 42 GLN HG3 H 27.100 31.362 -10.577 1.00 . A A . 42 GLN HG3 1 1
15 41276 1 1 42 GLN N N 26.337 31.155 -13.924 1.00 . A A . 42 GLN N 1 1
15 41277 1 1 42 GLN NE2 N 26.029 34.315 -11.413 1.00 . A A . 42 GLN NE2 1 1
15 41278 1 1 42 GLN O O 23.795 29.397 -13.300 1.00 . A A . 42 GLN O 1 1
15 41279 1 1 42 GLN OE1 O 27.791 33.199 -12.216 1.00 . A A . 42 GLN OE1 1 1
15 41280 1 1 43 PRO C C 24.418 25.975 -12.826 1.00 . A A . 43 PRO C 1 1
15 41281 1 1 43 PRO CA C 24.765 26.884 -14.004 1.00 . A A . 43 PRO CA 1 1
15 41282 1 1 43 PRO CB C 25.704 26.175 -14.979 1.00 . A A . 43 PRO CB 1 1
15 41283 1 1 43 PRO CD C 26.995 27.722 -13.623 1.00 . A A . 43 PRO CD 1 1
15 41284 1 1 43 PRO CG C 27.088 26.493 -14.499 1.00 . A A . 43 PRO CG 1 1
15 41285 1 1 43 PRO HA H 23.862 27.181 -14.515 1.00 . A A . 43 PRO HA 1 1
15 41286 1 1 43 PRO HB2 H 25.514 25.111 -14.952 1.00 . A A . 43 PRO HB2 1 1
15 41287 1 1 43 PRO HB3 H 25.538 26.549 -15.977 1.00 . A A . 43 PRO HB3 1 1
15 41288 1 1 43 PRO HD2 H 27.357 27.504 -12.629 1.00 . A A . 43 PRO HD2 1 1
15 41289 1 1 43 PRO HD3 H 27.554 28.537 -14.057 1.00 . A A . 43 PRO HD3 1 1
15 41290 1 1 43 PRO HG2 H 27.474 25.662 -13.930 1.00 . A A . 43 PRO HG2 1 1
15 41291 1 1 43 PRO HG3 H 27.728 26.690 -15.347 1.00 . A A . 43 PRO HG3 1 1
15 41292 1 1 43 PRO N N 25.557 28.031 -13.595 1.00 . A A . 43 PRO N 1 1
15 41293 1 1 43 PRO O O 25.123 25.955 -11.814 1.00 . A A . 43 PRO O 1 1
15 41294 1 1 44 GLY C C 21.870 23.356 -12.367 1.00 . A A . 44 GLY C 1 1
15 41295 1 1 44 GLY CA C 22.953 24.305 -11.913 1.00 . A A . 44 GLY CA 1 1
15 41296 1 1 44 GLY H H 22.788 25.308 -13.767 1.00 . A A . 44 GLY H 1 1
15 41297 1 1 44 GLY HA2 H 23.822 23.733 -11.629 1.00 . A A . 44 GLY HA2 1 1
15 41298 1 1 44 GLY HA3 H 22.601 24.850 -11.053 1.00 . A A . 44 GLY HA3 1 1
15 41299 1 1 44 GLY N N 23.333 25.233 -12.954 1.00 . A A . 44 GLY N 1 1
15 41300 1 1 44 GLY O O 21.189 23.613 -13.360 1.00 . A A . 44 GLY O 1 1
15 41301 1 1 45 PRO C C 19.423 21.313 -11.266 1.00 . A A . 45 PRO C 1 1
15 41302 1 1 45 PRO CA C 20.756 21.197 -12.003 1.00 . A A . 45 PRO CA 1 1
15 41303 1 1 45 PRO CB C 21.508 19.946 -11.548 1.00 . A A . 45 PRO CB 1 1
15 41304 1 1 45 PRO CD C 22.408 21.907 -10.423 1.00 . A A . 45 PRO CD 1 1
15 41305 1 1 45 PRO CG C 22.454 20.399 -10.466 1.00 . A A . 45 PRO CG 1 1
15 41306 1 1 45 PRO HA H 20.585 21.153 -13.066 1.00 . A A . 45 PRO HA 1 1
15 41307 1 1 45 PRO HB2 H 20.802 19.221 -11.175 1.00 . A A . 45 PRO HB2 1 1
15 41308 1 1 45 PRO HB3 H 22.046 19.527 -12.385 1.00 . A A . 45 PRO HB3 1 1
15 41309 1 1 45 PRO HD2 H 21.865 22.246 -9.555 1.00 . A A . 45 PRO HD2 1 1
15 41310 1 1 45 PRO HD3 H 23.406 22.317 -10.429 1.00 . A A . 45 PRO HD3 1 1
15 41311 1 1 45 PRO HG2 H 22.139 19.997 -9.517 1.00 . A A . 45 PRO HG2 1 1
15 41312 1 1 45 PRO HG3 H 23.454 20.067 -10.697 1.00 . A A . 45 PRO HG3 1 1
15 41313 1 1 45 PRO N N 21.692 22.248 -11.650 1.00 . A A . 45 PRO N 1 1
15 41314 1 1 45 PRO O O 19.380 21.574 -10.060 1.00 . A A . 45 PRO O 1 1
15 41315 1 1 46 ILE C C 16.820 19.739 -10.699 1.00 . A A . 46 ILE C 1 1
15 41316 1 1 46 ILE CA C 17.013 21.074 -11.409 1.00 . A A . 46 ILE CA 1 1
15 41317 1 1 46 ILE CB C 15.950 21.246 -12.486 1.00 . A A . 46 ILE CB 1 1
15 41318 1 1 46 ILE CD1 C 15.941 23.801 -12.417 1.00 . A A . 46 ILE CD1 1 1
15 41319 1 1 46 ILE CG1 C 16.203 22.552 -13.235 1.00 . A A . 46 ILE CG1 1 1
15 41320 1 1 46 ILE CG2 C 14.553 21.214 -11.882 1.00 . A A . 46 ILE CG2 1 1
15 41321 1 1 46 ILE H H 18.419 21.075 -12.982 1.00 . A A . 46 ILE H 1 1
15 41322 1 1 46 ILE HA H 16.911 21.879 -10.709 1.00 . A A . 46 ILE HA 1 1
15 41323 1 1 46 ILE HB H 16.038 20.426 -13.173 1.00 . A A . 46 ILE HB 1 1
15 41324 1 1 46 ILE HD11 H 14.913 23.804 -12.085 1.00 . A A . 46 ILE HD11 1 1
15 41325 1 1 46 ILE HD12 H 16.126 24.674 -13.026 1.00 . A A . 46 ILE HD12 1 1
15 41326 1 1 46 ILE HD13 H 16.597 23.816 -11.560 1.00 . A A . 46 ILE HD13 1 1
15 41327 1 1 46 ILE HG12 H 17.236 22.579 -13.546 1.00 . A A . 46 ILE HG12 1 1
15 41328 1 1 46 ILE HG13 H 15.580 22.580 -14.097 1.00 . A A . 46 ILE HG13 1 1
15 41329 1 1 46 ILE HG21 H 14.452 22.017 -11.165 1.00 . A A . 46 ILE HG21 1 1
15 41330 1 1 46 ILE HG22 H 14.400 20.267 -11.386 1.00 . A A . 46 ILE HG22 1 1
15 41331 1 1 46 ILE HG23 H 13.819 21.334 -12.664 1.00 . A A . 46 ILE HG23 1 1
15 41332 1 1 46 ILE N N 18.335 21.140 -12.001 1.00 . A A . 46 ILE N 1 1
15 41333 1 1 46 ILE O O 16.410 19.697 -9.540 1.00 . A A . 46 ILE O 1 1
15 41334 1 1 47 GLU C C 15.949 17.014 -9.970 1.00 . A A . 47 GLU C 1 1
15 41335 1 1 47 GLU CA C 17.099 17.279 -10.939 1.00 . A A . 47 GLU CA 1 1
15 41336 1 1 47 GLU CB C 18.442 16.862 -10.313 1.00 . A A . 47 GLU CB 1 1
15 41337 1 1 47 GLU CD C 20.061 17.172 -8.407 1.00 . A A . 47 GLU CD 1 1
15 41338 1 1 47 GLU CG C 18.955 17.797 -9.226 1.00 . A A . 47 GLU CG 1 1
15 41339 1 1 47 GLU H H 17.409 18.815 -12.360 1.00 . A A . 47 GLU H 1 1
15 41340 1 1 47 GLU HA H 16.931 16.656 -11.806 1.00 . A A . 47 GLU HA 1 1
15 41341 1 1 47 GLU HB2 H 18.331 15.879 -9.881 1.00 . A A . 47 GLU HB2 1 1
15 41342 1 1 47 GLU HB3 H 19.187 16.816 -11.095 1.00 . A A . 47 GLU HB3 1 1
15 41343 1 1 47 GLU HG2 H 19.333 18.697 -9.688 1.00 . A A . 47 GLU HG2 1 1
15 41344 1 1 47 GLU HG3 H 18.136 18.047 -8.568 1.00 . A A . 47 GLU HG3 1 1
15 41345 1 1 47 GLU N N 17.137 18.666 -11.430 1.00 . A A . 47 GLU N 1 1
15 41346 1 1 47 GLU O O 16.151 16.867 -8.763 1.00 . A A . 47 GLU O 1 1
15 41347 1 1 47 GLU OE1 O 21.195 17.063 -8.920 1.00 . A A . 47 GLU OE1 1 1
15 41348 1 1 47 GLU OE2 O 19.812 16.803 -7.241 1.00 . A A . 47 GLU OE2 1 1
15 41349 1 1 48 HIS C C 13.525 15.201 -9.258 1.00 . A A . 48 HIS C 1 1
15 41350 1 1 48 HIS CA C 13.580 16.663 -9.674 1.00 . A A . 48 HIS CA 1 1
15 41351 1 1 48 HIS CB C 12.281 17.059 -10.386 1.00 . A A . 48 HIS CB 1 1
15 41352 1 1 48 HIS CD2 C 11.462 15.127 -11.914 1.00 . A A . 48 HIS CD2 1 1
15 41353 1 1 48 HIS CE1 C 12.005 15.997 -13.847 1.00 . A A . 48 HIS CE1 1 1
15 41354 1 1 48 HIS CG C 12.028 16.333 -11.674 1.00 . A A . 48 HIS CG 1 1
15 41355 1 1 48 HIS H H 14.645 17.023 -11.472 1.00 . A A . 48 HIS H 1 1
15 41356 1 1 48 HIS HA H 13.680 17.263 -8.783 1.00 . A A . 48 HIS HA 1 1
15 41357 1 1 48 HIS HB2 H 11.449 16.855 -9.731 1.00 . A A . 48 HIS HB2 1 1
15 41358 1 1 48 HIS HB3 H 12.310 18.113 -10.597 1.00 . A A . 48 HIS HB3 1 1
15 41359 1 1 48 HIS HD1 H 12.784 17.722 -13.071 1.00 . A A . 48 HIS HD1 1 1
15 41360 1 1 48 HIS HD2 H 11.085 14.438 -11.173 1.00 . A A . 48 HIS HD2 1 1
15 41361 1 1 48 HIS HE1 H 12.145 16.135 -14.908 1.00 . A A . 48 HIS HE1 1 1
15 41362 1 1 48 HIS HE2 H 11.200 14.115 -13.736 1.00 . A A . 48 HIS HE2 1 1
15 41363 1 1 48 HIS N N 14.747 16.922 -10.504 1.00 . A A . 48 HIS N 1 1
15 41364 1 1 48 HIS ND1 N 12.356 16.852 -12.906 1.00 . A A . 48 HIS ND1 1 1
15 41365 1 1 48 HIS NE2 N 11.461 14.944 -13.272 1.00 . A A . 48 HIS NE2 1 1
15 41366 1 1 48 HIS O O 14.213 14.351 -9.825 1.00 . A A . 48 HIS O 1 1
15 41367 1 1 49 GLU C C 11.052 13.169 -7.966 1.00 . A A . 49 GLU C 1 1
15 41368 1 1 49 GLU CA C 12.510 13.564 -7.789 1.00 . A A . 49 GLU CA 1 1
15 41369 1 1 49 GLU CB C 12.888 13.464 -6.311 1.00 . A A . 49 GLU CB 1 1
15 41370 1 1 49 GLU CD C 12.079 13.746 -3.941 1.00 . A A . 49 GLU CD 1 1
15 41371 1 1 49 GLU CG C 11.891 14.140 -5.391 1.00 . A A . 49 GLU CG 1 1
15 41372 1 1 49 GLU H H 12.197 15.657 -7.853 1.00 . A A . 49 GLU H 1 1
15 41373 1 1 49 GLU HA H 13.132 12.904 -8.365 1.00 . A A . 49 GLU HA 1 1
15 41374 1 1 49 GLU HB2 H 12.948 12.422 -6.037 1.00 . A A . 49 GLU HB2 1 1
15 41375 1 1 49 GLU HB3 H 13.853 13.924 -6.165 1.00 . A A . 49 GLU HB3 1 1
15 41376 1 1 49 GLU HG2 H 12.008 15.208 -5.481 1.00 . A A . 49 GLU HG2 1 1
15 41377 1 1 49 GLU HG3 H 10.895 13.858 -5.702 1.00 . A A . 49 GLU HG3 1 1
15 41378 1 1 49 GLU N N 12.702 14.923 -8.271 1.00 . A A . 49 GLU N 1 1
15 41379 1 1 49 GLU O O 10.229 13.986 -8.378 1.00 . A A . 49 GLU O 1 1
15 41380 1 1 49 GLU OE1 O 11.630 12.643 -3.559 1.00 . A A . 49 GLU OE1 1 1
15 41381 1 1 49 GLU OE2 O 12.670 14.536 -3.176 1.00 . A A . 49 GLU OE2 1 1
15 41382 1 1 50 ASP C C 8.807 11.549 -6.262 1.00 . A A . 50 ASP C 1 1
15 41383 1 1 50 ASP CA C 9.360 11.467 -7.669 1.00 . A A . 50 ASP CA 1 1
15 41384 1 1 50 ASP CB C 9.221 10.035 -8.192 1.00 . A A . 50 ASP CB 1 1
15 41385 1 1 50 ASP CG C 9.651 9.882 -9.634 1.00 . A A . 50 ASP CG 1 1
15 41386 1 1 50 ASP H H 11.454 11.285 -7.430 1.00 . A A . 50 ASP H 1 1
15 41387 1 1 50 ASP HA H 8.796 12.133 -8.305 1.00 . A A . 50 ASP HA 1 1
15 41388 1 1 50 ASP HB2 H 9.826 9.381 -7.588 1.00 . A A . 50 ASP HB2 1 1
15 41389 1 1 50 ASP HB3 H 8.192 9.730 -8.110 1.00 . A A . 50 ASP HB3 1 1
15 41390 1 1 50 ASP N N 10.739 11.918 -7.668 1.00 . A A . 50 ASP N 1 1
15 41391 1 1 50 ASP O O 8.911 10.588 -5.496 1.00 . A A . 50 ASP O 1 1
15 41392 1 1 50 ASP OD1 O 8.865 10.244 -10.530 1.00 . A A . 50 ASP OD1 1 1
15 41393 1 1 50 ASP OD2 O 10.782 9.413 -9.880 1.00 . A A . 50 ASP OD2 1 1
15 41394 1 1 51 GLN C C 6.404 12.056 -4.457 1.00 . A A . 51 GLN C 1 1
15 41395 1 1 51 GLN CA C 7.644 12.938 -4.622 1.00 . A A . 51 GLN CA 1 1
15 41396 1 1 51 GLN CB C 7.259 14.413 -4.513 1.00 . A A . 51 GLN CB 1 1
15 41397 1 1 51 GLN CD C 6.430 16.309 -3.071 1.00 . A A . 51 GLN CD 1 1
15 41398 1 1 51 GLN CG C 6.814 14.843 -3.125 1.00 . A A . 51 GLN CG 1 1
15 41399 1 1 51 GLN H H 8.290 13.446 -6.568 1.00 . A A . 51 GLN H 1 1
15 41400 1 1 51 GLN HA H 8.361 12.697 -3.854 1.00 . A A . 51 GLN HA 1 1
15 41401 1 1 51 GLN HB2 H 8.110 15.014 -4.793 1.00 . A A . 51 GLN HB2 1 1
15 41402 1 1 51 GLN HB3 H 6.450 14.611 -5.202 1.00 . A A . 51 GLN HB3 1 1
15 41403 1 1 51 GLN HE21 H 7.078 16.433 -1.201 1.00 . A A . 51 GLN HE21 1 1
15 41404 1 1 51 GLN HE22 H 6.440 17.892 -1.875 1.00 . A A . 51 GLN HE22 1 1
15 41405 1 1 51 GLN HG2 H 5.960 14.251 -2.834 1.00 . A A . 51 GLN HG2 1 1
15 41406 1 1 51 GLN HG3 H 7.625 14.671 -2.431 1.00 . A A . 51 GLN HG3 1 1
15 41407 1 1 51 GLN N N 8.264 12.708 -5.922 1.00 . A A . 51 GLN N 1 1
15 41408 1 1 51 GLN NE2 N 6.671 16.940 -1.935 1.00 . A A . 51 GLN NE2 1 1
15 41409 1 1 51 GLN O O 5.281 12.493 -4.709 1.00 . A A . 51 GLN O 1 1
15 41410 1 1 51 GLN OE1 O 5.935 16.871 -4.050 1.00 . A A . 51 GLN OE1 1 1
15 41411 1 1 52 THR C C 5.712 9.045 -2.637 1.00 . A A . 52 THR C 1 1
15 41412 1 1 52 THR CA C 5.529 9.864 -3.894 1.00 . A A . 52 THR CA 1 1
15 41413 1 1 52 THR CB C 5.388 8.913 -5.086 1.00 . A A . 52 THR CB 1 1
15 41414 1 1 52 THR CG2 C 4.858 9.639 -6.310 1.00 . A A . 52 THR CG2 1 1
15 41415 1 1 52 THR H H 7.542 10.507 -3.918 1.00 . A A . 52 THR H 1 1
15 41416 1 1 52 THR HA H 4.614 10.418 -3.801 1.00 . A A . 52 THR HA 1 1
15 41417 1 1 52 THR HB H 4.679 8.153 -4.808 1.00 . A A . 52 THR HB 1 1
15 41418 1 1 52 THR HG1 H 7.116 8.112 -4.563 1.00 . A A . 52 THR HG1 1 1
15 41419 1 1 52 THR HG21 H 4.779 8.945 -7.133 1.00 . A A . 52 THR HG21 1 1
15 41420 1 1 52 THR HG22 H 5.535 10.436 -6.574 1.00 . A A . 52 THR HG22 1 1
15 41421 1 1 52 THR HG23 H 3.885 10.050 -6.089 1.00 . A A . 52 THR HG23 1 1
15 41422 1 1 52 THR N N 6.619 10.807 -4.074 1.00 . A A . 52 THR N 1 1
15 41423 1 1 52 THR O O 6.762 8.434 -2.427 1.00 . A A . 52 THR O 1 1
15 41424 1 1 52 THR OG1 O 6.650 8.298 -5.389 1.00 . A A . 52 THR OG1 1 1
15 41425 1 1 53 ALA C C 3.328 7.814 -0.203 1.00 . A A . 53 ALA C 1 1
15 41426 1 1 53 ALA CA C 4.710 8.352 -0.549 1.00 . A A . 53 ALA CA 1 1
15 41427 1 1 53 ALA CB C 5.179 9.325 0.504 1.00 . A A . 53 ALA CB 1 1
15 41428 1 1 53 ALA H H 3.866 9.522 -2.071 1.00 . A A . 53 ALA H 1 1
15 41429 1 1 53 ALA HA H 5.416 7.540 -0.607 1.00 . A A . 53 ALA HA 1 1
15 41430 1 1 53 ALA HB1 H 6.198 9.603 0.296 1.00 . A A . 53 ALA HB1 1 1
15 41431 1 1 53 ALA HB2 H 5.115 8.867 1.476 1.00 . A A . 53 ALA HB2 1 1
15 41432 1 1 53 ALA HB3 H 4.554 10.204 0.468 1.00 . A A . 53 ALA HB3 1 1
15 41433 1 1 53 ALA N N 4.679 9.036 -1.818 1.00 . A A . 53 ALA N 1 1
15 41434 1 1 53 ALA O O 2.426 8.585 0.131 1.00 . A A . 53 ALA O 1 1
15 41435 1 1 54 PRO C C 1.521 5.952 1.506 1.00 . A A . 54 PRO C 1 1
15 41436 1 1 54 PRO CA C 1.844 5.874 0.017 1.00 . A A . 54 PRO CA 1 1
15 41437 1 1 54 PRO CB C 2.002 4.411 -0.424 1.00 . A A . 54 PRO CB 1 1
15 41438 1 1 54 PRO CD C 4.122 5.497 -0.718 1.00 . A A . 54 PRO CD 1 1
15 41439 1 1 54 PRO CG C 3.268 4.366 -1.218 1.00 . A A . 54 PRO CG 1 1
15 41440 1 1 54 PRO HA H 1.044 6.336 -0.542 1.00 . A A . 54 PRO HA 1 1
15 41441 1 1 54 PRO HB2 H 2.063 3.777 0.447 1.00 . A A . 54 PRO HB2 1 1
15 41442 1 1 54 PRO HB3 H 1.152 4.122 -1.025 1.00 . A A . 54 PRO HB3 1 1
15 41443 1 1 54 PRO HD2 H 4.726 5.176 0.117 1.00 . A A . 54 PRO HD2 1 1
15 41444 1 1 54 PRO HD3 H 4.743 5.884 -1.512 1.00 . A A . 54 PRO HD3 1 1
15 41445 1 1 54 PRO HG2 H 3.767 3.422 -1.057 1.00 . A A . 54 PRO HG2 1 1
15 41446 1 1 54 PRO HG3 H 3.047 4.499 -2.267 1.00 . A A . 54 PRO HG3 1 1
15 41447 1 1 54 PRO N N 3.128 6.493 -0.296 1.00 . A A . 54 PRO N 1 1
15 41448 1 1 54 PRO O O 2.324 5.513 2.336 1.00 . A A . 54 PRO O 1 1
15 41449 1 1 55 PRO C C -0.397 5.221 3.844 1.00 . A A . 55 PRO C 1 1
15 41450 1 1 55 PRO CA C -0.042 6.597 3.281 1.00 . A A . 55 PRO CA 1 1
15 41451 1 1 55 PRO CB C -1.272 7.509 3.249 1.00 . A A . 55 PRO CB 1 1
15 41452 1 1 55 PRO CD C -0.621 7.132 0.970 1.00 . A A . 55 PRO CD 1 1
15 41453 1 1 55 PRO CG C -1.805 7.396 1.859 1.00 . A A . 55 PRO CG 1 1
15 41454 1 1 55 PRO HA H 0.729 7.045 3.891 1.00 . A A . 55 PRO HA 1 1
15 41455 1 1 55 PRO HB2 H -1.994 7.167 3.975 1.00 . A A . 55 PRO HB2 1 1
15 41456 1 1 55 PRO HB3 H -0.978 8.523 3.476 1.00 . A A . 55 PRO HB3 1 1
15 41457 1 1 55 PRO HD2 H -0.892 6.449 0.179 1.00 . A A . 55 PRO HD2 1 1
15 41458 1 1 55 PRO HD3 H -0.244 8.056 0.559 1.00 . A A . 55 PRO HD3 1 1
15 41459 1 1 55 PRO HG2 H -2.505 6.576 1.802 1.00 . A A . 55 PRO HG2 1 1
15 41460 1 1 55 PRO HG3 H -2.286 8.321 1.576 1.00 . A A . 55 PRO HG3 1 1
15 41461 1 1 55 PRO N N 0.366 6.517 1.877 1.00 . A A . 55 PRO N 1 1
15 41462 1 1 55 PRO O O -0.063 4.891 4.983 1.00 . A A . 55 PRO O 1 1
15 41463 1 1 56 ALA C C -1.433 2.132 2.249 1.00 . A A . 56 ALA C 1 1
15 41464 1 1 56 ALA CA C -1.478 3.089 3.430 1.00 . A A . 56 ALA CA 1 1
15 41465 1 1 56 ALA CB C -2.885 3.154 4.007 1.00 . A A . 56 ALA CB 1 1
15 41466 1 1 56 ALA H H -1.240 4.715 2.112 1.00 . A A . 56 ALA H 1 1
15 41467 1 1 56 ALA HA H -0.808 2.736 4.199 1.00 . A A . 56 ALA HA 1 1
15 41468 1 1 56 ALA HB1 H -2.901 3.842 4.840 1.00 . A A . 56 ALA HB1 1 1
15 41469 1 1 56 ALA HB2 H -3.180 2.172 4.346 1.00 . A A . 56 ALA HB2 1 1
15 41470 1 1 56 ALA HB3 H -3.571 3.495 3.246 1.00 . A A . 56 ALA HB3 1 1
15 41471 1 1 56 ALA N N -1.048 4.413 3.023 1.00 . A A . 56 ALA N 1 1
15 41472 1 1 56 ALA O O -1.622 2.545 1.100 1.00 . A A . 56 ALA O 1 1
15 41473 1 1 57 PRO C C -2.605 -0.498 1.062 1.00 . A A . 57 PRO C 1 1
15 41474 1 1 57 PRO CA C -1.192 -0.212 1.507 1.00 . A A . 57 PRO CA 1 1
15 41475 1 1 57 PRO CB C -0.626 -1.424 2.243 1.00 . A A . 57 PRO CB 1 1
15 41476 1 1 57 PRO CD C -0.784 0.296 3.832 1.00 . A A . 57 PRO CD 1 1
15 41477 1 1 57 PRO CG C -0.992 -1.175 3.652 1.00 . A A . 57 PRO CG 1 1
15 41478 1 1 57 PRO HA H -0.581 0.019 0.648 1.00 . A A . 57 PRO HA 1 1
15 41479 1 1 57 PRO HB2 H -1.080 -2.329 1.864 1.00 . A A . 57 PRO HB2 1 1
15 41480 1 1 57 PRO HB3 H 0.441 -1.463 2.114 1.00 . A A . 57 PRO HB3 1 1
15 41481 1 1 57 PRO HD2 H -1.422 0.679 4.609 1.00 . A A . 57 PRO HD2 1 1
15 41482 1 1 57 PRO HD3 H 0.250 0.496 4.045 1.00 . A A . 57 PRO HD3 1 1
15 41483 1 1 57 PRO HG2 H -2.027 -1.438 3.814 1.00 . A A . 57 PRO HG2 1 1
15 41484 1 1 57 PRO HG3 H -0.345 -1.733 4.311 1.00 . A A . 57 PRO HG3 1 1
15 41485 1 1 57 PRO N N -1.157 0.843 2.516 1.00 . A A . 57 PRO N 1 1
15 41486 1 1 57 PRO O O -3.564 0.138 1.501 1.00 . A A . 57 PRO O 1 1
15 41487 1 1 58 HIS C C -4.571 -3.052 0.193 1.00 . A A . 58 HIS C 1 1
15 41488 1 1 58 HIS CA C -3.992 -1.785 -0.405 1.00 . A A . 58 HIS CA 1 1
15 41489 1 1 58 HIS CB C -3.868 -1.893 -1.922 1.00 . A A . 58 HIS CB 1 1
15 41490 1 1 58 HIS CD2 C -4.504 0.561 -2.490 1.00 . A A . 58 HIS CD2 1 1
15 41491 1 1 58 HIS CE1 C -2.936 0.966 -3.965 1.00 . A A . 58 HIS CE1 1 1
15 41492 1 1 58 HIS CG C -3.754 -0.562 -2.605 1.00 . A A . 58 HIS CG 1 1
15 41493 1 1 58 HIS H H -1.921 -1.993 -0.016 1.00 . A A . 58 HIS H 1 1
15 41494 1 1 58 HIS HA H -4.667 -0.973 -0.173 1.00 . A A . 58 HIS HA 1 1
15 41495 1 1 58 HIS HB2 H -2.981 -2.459 -2.158 1.00 . A A . 58 HIS HB2 1 1
15 41496 1 1 58 HIS HB3 H -4.735 -2.402 -2.315 1.00 . A A . 58 HIS HB3 1 1
15 41497 1 1 58 HIS HD1 H -2.081 -0.892 -3.845 1.00 . A A . 58 HIS HD1 1 1
15 41498 1 1 58 HIS HD2 H -5.359 0.697 -1.844 1.00 . A A . 58 HIS HD2 1 1
15 41499 1 1 58 HIS HE1 H -2.317 1.463 -4.698 1.00 . A A . 58 HIS HE1 1 1
15 41500 1 1 58 HIS HE2 H -4.364 2.375 -3.542 1.00 . A A . 58 HIS HE2 1 1
15 41501 1 1 58 HIS N N -2.718 -1.461 0.196 1.00 . A A . 58 HIS N 1 1
15 41502 1 1 58 HIS ND1 N -2.781 -0.274 -3.537 1.00 . A A . 58 HIS ND1 1 1
15 41503 1 1 58 HIS NE2 N -3.975 1.493 -3.346 1.00 . A A . 58 HIS NE2 1 1
15 41504 1 1 58 HIS O O -3.886 -4.061 0.342 1.00 . A A . 58 HIS O 1 1
15 41505 1 1 59 ILE C C -6.943 -5.176 0.378 1.00 . A A . 59 ILE C 1 1
15 41506 1 1 59 ILE CA C -6.541 -3.999 1.262 1.00 . A A . 59 ILE CA 1 1
15 41507 1 1 59 ILE CB C -7.790 -3.381 1.927 1.00 . A A . 59 ILE CB 1 1
15 41508 1 1 59 ILE CD1 C -8.535 -1.412 3.377 1.00 . A A . 59 ILE CD1 1 1
15 41509 1 1 59 ILE CG1 C -7.404 -2.074 2.616 1.00 . A A . 59 ILE CG1 1 1
15 41510 1 1 59 ILE CG2 C -8.466 -4.336 2.912 1.00 . A A . 59 ILE CG2 1 1
15 41511 1 1 59 ILE H H -6.342 -2.173 0.249 1.00 . A A . 59 ILE H 1 1
15 41512 1 1 59 ILE HA H -5.901 -4.363 2.046 1.00 . A A . 59 ILE HA 1 1
15 41513 1 1 59 ILE HB H -8.480 -3.164 1.152 1.00 . A A . 59 ILE HB 1 1
15 41514 1 1 59 ILE HD11 H -8.894 -2.082 4.145 1.00 . A A . 59 ILE HD11 1 1
15 41515 1 1 59 ILE HD12 H -9.341 -1.181 2.695 1.00 . A A . 59 ILE HD12 1 1
15 41516 1 1 59 ILE HD13 H -8.177 -0.501 3.834 1.00 . A A . 59 ILE HD13 1 1
15 41517 1 1 59 ILE HG12 H -6.607 -2.268 3.305 1.00 . A A . 59 ILE HG12 1 1
15 41518 1 1 59 ILE HG13 H -7.056 -1.378 1.869 1.00 . A A . 59 ILE HG13 1 1
15 41519 1 1 59 ILE HG21 H -7.756 -4.641 3.666 1.00 . A A . 59 ILE HG21 1 1
15 41520 1 1 59 ILE HG22 H -8.826 -5.213 2.375 1.00 . A A . 59 ILE HG22 1 1
15 41521 1 1 59 ILE HG23 H -9.301 -3.837 3.380 1.00 . A A . 59 ILE HG23 1 1
15 41522 1 1 59 ILE N N -5.841 -2.971 0.520 1.00 . A A . 59 ILE N 1 1
15 41523 1 1 59 ILE O O -6.742 -5.184 -0.840 1.00 . A A . 59 ILE O 1 1
15 41524 1 1 60 ARG C C -9.204 -7.104 -0.417 1.00 . A A . 60 ARG C 1 1
15 41525 1 1 60 ARG CA C -8.015 -7.373 0.480 1.00 . A A . 60 ARG CA 1 1
15 41526 1 1 60 ARG CB C -8.494 -8.233 1.650 1.00 . A A . 60 ARG CB 1 1
15 41527 1 1 60 ARG CD C -8.180 -8.935 4.012 1.00 . A A . 60 ARG CD 1 1
15 41528 1 1 60 ARG CG C -7.509 -8.324 2.797 1.00 . A A . 60 ARG CG 1 1
15 41529 1 1 60 ARG CZ C -7.507 -9.610 6.284 1.00 . A A . 60 ARG CZ 1 1
15 41530 1 1 60 ARG H H -7.506 -6.076 2.018 1.00 . A A . 60 ARG H 1 1
15 41531 1 1 60 ARG HA H -7.262 -7.899 -0.072 1.00 . A A . 60 ARG HA 1 1
15 41532 1 1 60 ARG HB2 H -9.410 -7.803 2.030 1.00 . A A . 60 ARG HB2 1 1
15 41533 1 1 60 ARG HB3 H -8.697 -9.237 1.303 1.00 . A A . 60 ARG HB3 1 1
15 41534 1 1 60 ARG HD2 H -8.799 -8.184 4.481 1.00 . A A . 60 ARG HD2 1 1
15 41535 1 1 60 ARG HD3 H -8.805 -9.755 3.681 1.00 . A A . 60 ARG HD3 1 1
15 41536 1 1 60 ARG HE H -6.328 -9.685 4.664 1.00 . A A . 60 ARG HE 1 1
15 41537 1 1 60 ARG HG2 H -6.676 -8.942 2.498 1.00 . A A . 60 ARG HG2 1 1
15 41538 1 1 60 ARG HG3 H -7.159 -7.327 3.044 1.00 . A A . 60 ARG HG3 1 1
15 41539 1 1 60 ARG HH11 H -9.357 -8.787 6.174 1.00 . A A . 60 ARG HH11 1 1
15 41540 1 1 60 ARG HH12 H -8.899 -9.373 7.743 1.00 . A A . 60 ARG HH12 1 1
15 41541 1 1 60 ARG HH21 H -5.719 -10.444 6.727 1.00 . A A . 60 ARG HH21 1 1
15 41542 1 1 60 ARG HH22 H -6.815 -10.299 8.063 1.00 . A A . 60 ARG HH22 1 1
15 41543 1 1 60 ARG N N -7.472 -6.166 1.050 1.00 . A A . 60 ARG N 1 1
15 41544 1 1 60 ARG NE N -7.224 -9.434 4.994 1.00 . A A . 60 ARG NE 1 1
15 41545 1 1 60 ARG NH1 N -8.681 -9.221 6.771 1.00 . A A . 60 ARG NH1 1 1
15 41546 1 1 60 ARG NH2 N -6.609 -10.160 7.089 1.00 . A A . 60 ARG NH2 1 1
15 41547 1 1 60 ARG O O -9.440 -6.005 -0.917 1.00 . A A . 60 ARG O 1 1
15 41548 1 1 61 HIS C C -11.988 -9.273 -0.733 1.00 . A A . 61 HIS C 1 1
15 41549 1 1 61 HIS CA C -11.197 -8.164 -1.288 1.00 . A A . 61 HIS CA 1 1
15 41550 1 1 61 HIS CB C -10.997 -8.377 -2.782 1.00 . A A . 61 HIS CB 1 1
15 41551 1 1 61 HIS CD2 C -13.443 -7.715 -3.463 1.00 . A A . 61 HIS CD2 1 1
15 41552 1 1 61 HIS CE1 C -13.574 -8.879 -5.307 1.00 . A A . 61 HIS CE1 1 1
15 41553 1 1 61 HIS CG C -12.259 -8.373 -3.615 1.00 . A A . 61 HIS CG 1 1
15 41554 1 1 61 HIS H H -9.679 -8.977 -0.103 1.00 . A A . 61 HIS H 1 1
15 41555 1 1 61 HIS HA H -11.720 -7.248 -1.101 1.00 . A A . 61 HIS HA 1 1
15 41556 1 1 61 HIS HB2 H -10.370 -7.607 -3.153 1.00 . A A . 61 HIS HB2 1 1
15 41557 1 1 61 HIS HB3 H -10.505 -9.328 -2.917 1.00 . A A . 61 HIS HB3 1 1
15 41558 1 1 61 HIS HD1 H -11.688 -9.661 -5.181 1.00 . A A . 61 HIS HD1 1 1
15 41559 1 1 61 HIS HD2 H -13.716 -7.044 -2.647 1.00 . A A . 61 HIS HD2 1 1
15 41560 1 1 61 HIS HE1 H -13.944 -9.316 -6.221 1.00 . A A . 61 HIS HE1 1 1
15 41561 1 1 61 HIS HE2 H -15.032 -7.540 -4.817 1.00 . A A . 61 HIS HE2 1 1
15 41562 1 1 61 HIS N N -9.958 -8.153 -0.558 1.00 . A A . 61 HIS N 1 1
15 41563 1 1 61 HIS ND1 N -12.382 -9.090 -4.782 1.00 . A A . 61 HIS ND1 1 1
15 41564 1 1 61 HIS NE2 N -14.238 -8.049 -4.529 1.00 . A A . 61 HIS NE2 1 1
15 41565 1 1 61 HIS O O -11.430 -10.216 -0.198 1.00 . A A . 61 HIS O 1 1
15 41566 1 1 62 TYR C C -15.096 -10.579 -1.257 1.00 . A A . 62 TYR C 1 1
15 41567 1 1 62 TYR CA C -14.134 -10.108 -0.224 1.00 . A A . 62 TYR CA 1 1
15 41568 1 1 62 TYR CB C -14.907 -9.515 0.918 1.00 . A A . 62 TYR CB 1 1
15 41569 1 1 62 TYR CD1 C -12.733 -8.895 2.038 1.00 . A A . 62 TYR CD1 1 1
15 41570 1 1 62 TYR CD2 C -14.761 -8.595 3.202 1.00 . A A . 62 TYR CD2 1 1
15 41571 1 1 62 TYR CE1 C -12.022 -8.401 3.095 1.00 . A A . 62 TYR CE1 1 1
15 41572 1 1 62 TYR CE2 C -14.065 -8.094 4.277 1.00 . A A . 62 TYR CE2 1 1
15 41573 1 1 62 TYR CG C -14.106 -9.001 2.076 1.00 . A A . 62 TYR CG 1 1
15 41574 1 1 62 TYR CZ C -12.685 -7.997 4.210 1.00 . A A . 62 TYR CZ 1 1
15 41575 1 1 62 TYR H H -13.658 -8.351 -1.221 1.00 . A A . 62 TYR H 1 1
15 41576 1 1 62 TYR HA H -13.557 -10.933 0.123 1.00 . A A . 62 TYR HA 1 1
15 41577 1 1 62 TYR HB2 H -15.486 -8.689 0.545 1.00 . A A . 62 TYR HB2 1 1
15 41578 1 1 62 TYR HB3 H -15.568 -10.281 1.296 1.00 . A A . 62 TYR HB3 1 1
15 41579 1 1 62 TYR HD1 H -12.220 -9.214 1.150 1.00 . A A . 62 TYR HD1 1 1
15 41580 1 1 62 TYR HD2 H -15.850 -8.691 3.228 1.00 . A A . 62 TYR HD2 1 1
15 41581 1 1 62 TYR HE1 H -10.947 -8.325 3.041 1.00 . A A . 62 TYR HE1 1 1
15 41582 1 1 62 TYR HE2 H -14.597 -7.767 5.155 1.00 . A A . 62 TYR HE2 1 1
15 41583 1 1 62 TYR HH H -12.337 -7.861 6.086 1.00 . A A . 62 TYR HH 1 1
15 41584 1 1 62 TYR N N -13.272 -9.134 -0.789 1.00 . A A . 62 TYR N 1 1
15 41585 1 1 62 TYR O O -15.307 -9.899 -2.259 1.00 . A A . 62 TYR O 1 1
15 41586 1 1 62 TYR OH O -11.966 -7.509 5.267 1.00 . A A . 62 TYR OH 1 1
15 41587 1 1 63 ASP C C -18.026 -11.482 -1.408 1.00 . A A . 63 ASP C 1 1
15 41588 1 1 63 ASP CA C -16.753 -12.146 -1.892 1.00 . A A . 63 ASP CA 1 1
15 41589 1 1 63 ASP CB C -16.824 -13.667 -2.036 1.00 . A A . 63 ASP CB 1 1
15 41590 1 1 63 ASP CG C -18.146 -14.157 -2.595 1.00 . A A . 63 ASP CG 1 1
15 41591 1 1 63 ASP H H -15.406 -12.291 -0.277 1.00 . A A . 63 ASP H 1 1
15 41592 1 1 63 ASP HA H -16.533 -11.721 -2.848 1.00 . A A . 63 ASP HA 1 1
15 41593 1 1 63 ASP HB2 H -16.043 -13.981 -2.714 1.00 . A A . 63 ASP HB2 1 1
15 41594 1 1 63 ASP HB3 H -16.649 -14.119 -1.080 1.00 . A A . 63 ASP HB3 1 1
15 41595 1 1 63 ASP N N -15.682 -11.733 -1.037 1.00 . A A . 63 ASP N 1 1
15 41596 1 1 63 ASP O O -18.940 -12.087 -0.851 1.00 . A A . 63 ASP O 1 1
15 41597 1 1 63 ASP OD1 O -18.479 -13.801 -3.743 1.00 . A A . 63 ASP OD1 1 1
15 41598 1 1 63 ASP OD2 O -18.855 -14.905 -1.886 1.00 . A A . 63 ASP OD2 1 1
15 41599 1 1 64 TRP C C -20.332 -9.666 -2.099 1.00 . A A . 64 TRP C 1 1
15 41600 1 1 64 TRP CA C -19.093 -9.292 -1.317 1.00 . A A . 64 TRP CA 1 1
15 41601 1 1 64 TRP CB C -18.634 -7.892 -1.655 1.00 . A A . 64 TRP CB 1 1
15 41602 1 1 64 TRP CD1 C -16.366 -7.190 -0.891 1.00 . A A . 64 TRP CD1 1 1
15 41603 1 1 64 TRP CD2 C -17.939 -7.017 0.667 1.00 . A A . 64 TRP CD2 1 1
15 41604 1 1 64 TRP CE2 C -16.722 -6.625 1.229 1.00 . A A . 64 TRP CE2 1 1
15 41605 1 1 64 TRP CE3 C -19.085 -6.984 1.450 1.00 . A A . 64 TRP CE3 1 1
15 41606 1 1 64 TRP CG C -17.675 -7.383 -0.678 1.00 . A A . 64 TRP CG 1 1
15 41607 1 1 64 TRP CH2 C -17.749 -6.182 3.287 1.00 . A A . 64 TRP CH2 1 1
15 41608 1 1 64 TRP CZ2 C -16.613 -6.209 2.543 1.00 . A A . 64 TRP CZ2 1 1
15 41609 1 1 64 TRP CZ3 C -18.980 -6.566 2.751 1.00 . A A . 64 TRP CZ3 1 1
15 41610 1 1 64 TRP H H -17.144 -9.801 -1.886 1.00 . A A . 64 TRP H 1 1
15 41611 1 1 64 TRP HA H -19.307 -9.343 -0.285 1.00 . A A . 64 TRP HA 1 1
15 41612 1 1 64 TRP HB2 H -18.132 -7.904 -2.606 1.00 . A A . 64 TRP HB2 1 1
15 41613 1 1 64 TRP HB3 H -19.470 -7.227 -1.696 1.00 . A A . 64 TRP HB3 1 1
15 41614 1 1 64 TRP HD1 H -15.884 -7.379 -1.836 1.00 . A A . 64 TRP HD1 1 1
15 41615 1 1 64 TRP HE1 H -14.829 -6.562 0.376 1.00 . A A . 64 TRP HE1 1 1
15 41616 1 1 64 TRP HE3 H -20.042 -7.281 1.055 1.00 . A A . 64 TRP HE3 1 1
15 41617 1 1 64 TRP HH2 H -17.706 -5.868 4.307 1.00 . A A . 64 TRP HH2 1 1
15 41618 1 1 64 TRP HZ2 H -15.670 -5.917 2.975 1.00 . A A . 64 TRP HZ2 1 1
15 41619 1 1 64 TRP HZ3 H -19.861 -6.532 3.366 1.00 . A A . 64 TRP HZ3 1 1
15 41620 1 1 64 TRP N N -17.993 -10.186 -1.586 1.00 . A A . 64 TRP N 1 1
15 41621 1 1 64 TRP NE1 N -15.769 -6.751 0.261 1.00 . A A . 64 TRP NE1 1 1
15 41622 1 1 64 TRP O O -21.449 -9.647 -1.595 1.00 . A A . 64 TRP O 1 1
15 41623 1 1 65 ASN C C -21.883 -11.656 -3.653 1.00 . A A . 65 ASN C 1 1
15 41624 1 1 65 ASN CA C -21.117 -10.490 -4.261 1.00 . A A . 65 ASN CA 1 1
15 41625 1 1 65 ASN CB C -20.431 -10.922 -5.550 1.00 . A A . 65 ASN CB 1 1
15 41626 1 1 65 ASN CG C -21.319 -11.740 -6.464 1.00 . A A . 65 ASN CG 1 1
15 41627 1 1 65 ASN H H -19.182 -9.860 -3.673 1.00 . A A . 65 ASN H 1 1
15 41628 1 1 65 ASN HA H -21.803 -9.686 -4.476 1.00 . A A . 65 ASN HA 1 1
15 41629 1 1 65 ASN HB2 H -20.126 -10.038 -6.084 1.00 . A A . 65 ASN HB2 1 1
15 41630 1 1 65 ASN HB3 H -19.561 -11.508 -5.299 1.00 . A A . 65 ASN HB3 1 1
15 41631 1 1 65 ASN HD21 H -22.030 -10.086 -7.281 1.00 . A A . 65 ASN HD21 1 1
15 41632 1 1 65 ASN HD22 H -22.653 -11.561 -7.910 1.00 . A A . 65 ASN HD22 1 1
15 41633 1 1 65 ASN N N -20.096 -9.988 -3.343 1.00 . A A . 65 ASN N 1 1
15 41634 1 1 65 ASN ND2 N -22.075 -11.061 -7.302 1.00 . A A . 65 ASN ND2 1 1
15 41635 1 1 65 ASN O O -23.048 -11.877 -3.945 1.00 . A A . 65 ASN O 1 1
15 41636 1 1 65 ASN OD1 O -21.335 -12.971 -6.405 1.00 . A A . 65 ASN OD1 1 1
15 41637 1 1 66 GLY C C -22.739 -13.104 -1.042 1.00 . A A . 66 GLY C 1 1
15 41638 1 1 66 GLY CA C -21.788 -13.517 -2.128 1.00 . A A . 66 GLY CA 1 1
15 41639 1 1 66 GLY H H -20.308 -12.092 -2.556 1.00 . A A . 66 GLY H 1 1
15 41640 1 1 66 GLY HA2 H -22.307 -14.125 -2.851 1.00 . A A . 66 GLY HA2 1 1
15 41641 1 1 66 GLY HA3 H -20.985 -14.085 -1.683 1.00 . A A . 66 GLY HA3 1 1
15 41642 1 1 66 GLY N N -21.211 -12.369 -2.782 1.00 . A A . 66 GLY N 1 1
15 41643 1 1 66 GLY O O -23.581 -13.877 -0.588 1.00 . A A . 66 GLY O 1 1
15 41644 1 1 67 ALA C C -24.450 -10.414 -0.080 1.00 . A A . 67 ALA C 1 1
15 41645 1 1 67 ALA CA C -23.323 -11.280 0.444 1.00 . A A . 67 ALA CA 1 1
15 41646 1 1 67 ALA CB C -22.365 -10.435 1.238 1.00 . A A . 67 ALA CB 1 1
15 41647 1 1 67 ALA H H -21.920 -11.307 -1.106 1.00 . A A . 67 ALA H 1 1
15 41648 1 1 67 ALA HA H -23.712 -12.064 1.074 1.00 . A A . 67 ALA HA 1 1
15 41649 1 1 67 ALA HB1 H -21.456 -10.997 1.403 1.00 . A A . 67 ALA HB1 1 1
15 41650 1 1 67 ALA HB2 H -22.813 -10.168 2.184 1.00 . A A . 67 ALA HB2 1 1
15 41651 1 1 67 ALA HB3 H -22.133 -9.535 0.672 1.00 . A A . 67 ALA HB3 1 1
15 41652 1 1 67 ALA N N -22.580 -11.866 -0.640 1.00 . A A . 67 ALA N 1 1
15 41653 1 1 67 ALA O O -25.613 -10.563 0.290 1.00 . A A . 67 ALA O 1 1
15 41654 1 1 68 MET C C -26.043 -9.189 -2.333 1.00 . A A . 68 MET C 1 1
15 41655 1 1 68 MET CA C -24.953 -8.518 -1.528 1.00 . A A . 68 MET CA 1 1
15 41656 1 1 68 MET CB C -24.119 -7.572 -2.377 1.00 . A A . 68 MET CB 1 1
15 41657 1 1 68 MET CE C -20.777 -5.529 -1.065 1.00 . A A . 68 MET CE 1 1
15 41658 1 1 68 MET CG C -23.016 -6.970 -1.544 1.00 . A A . 68 MET CG 1 1
15 41659 1 1 68 MET H H -23.100 -9.433 -1.162 1.00 . A A . 68 MET H 1 1
15 41660 1 1 68 MET HA H -25.412 -7.956 -0.730 1.00 . A A . 68 MET HA 1 1
15 41661 1 1 68 MET HB2 H -23.681 -8.118 -3.201 1.00 . A A . 68 MET HB2 1 1
15 41662 1 1 68 MET HB3 H -24.743 -6.776 -2.757 1.00 . A A . 68 MET HB3 1 1
15 41663 1 1 68 MET HE1 H -21.371 -4.819 -0.506 1.00 . A A . 68 MET HE1 1 1
15 41664 1 1 68 MET HE2 H -19.872 -5.044 -1.423 1.00 . A A . 68 MET HE2 1 1
15 41665 1 1 68 MET HE3 H -20.515 -6.367 -0.419 1.00 . A A . 68 MET HE3 1 1
15 41666 1 1 68 MET HG2 H -23.457 -6.264 -0.868 1.00 . A A . 68 MET HG2 1 1
15 41667 1 1 68 MET HG3 H -22.561 -7.761 -0.966 1.00 . A A . 68 MET HG3 1 1
15 41668 1 1 68 MET N N -24.058 -9.485 -0.934 1.00 . A A . 68 MET N 1 1
15 41669 1 1 68 MET O O -27.201 -9.064 -2.005 1.00 . A A . 68 MET O 1 1
15 41670 1 1 68 MET SD S -21.731 -6.135 -2.457 1.00 . A A . 68 MET SD 1 1
15 41671 1 1 69 GLN C C -27.856 -11.024 -3.792 1.00 . A A . 69 GLN C 1 1
15 41672 1 1 69 GLN CA C -26.549 -10.487 -4.367 1.00 . A A . 69 GLN CA 1 1
15 41673 1 1 69 GLN CB C -25.828 -11.579 -5.127 1.00 . A A . 69 GLN CB 1 1
15 41674 1 1 69 GLN CD C -25.309 -10.824 -7.454 1.00 . A A . 69 GLN CD 1 1
15 41675 1 1 69 GLN CG C -24.789 -11.032 -6.066 1.00 . A A . 69 GLN CG 1 1
15 41676 1 1 69 GLN H H -24.689 -10.041 -3.493 1.00 . A A . 69 GLN H 1 1
15 41677 1 1 69 GLN HA H -26.786 -9.707 -5.067 1.00 . A A . 69 GLN HA 1 1
15 41678 1 1 69 GLN HB2 H -25.338 -12.233 -4.424 1.00 . A A . 69 GLN HB2 1 1
15 41679 1 1 69 GLN HB3 H -26.544 -12.141 -5.701 1.00 . A A . 69 GLN HB3 1 1
15 41680 1 1 69 GLN HE21 H -26.969 -10.105 -6.705 1.00 . A A . 69 GLN HE21 1 1
15 41681 1 1 69 GLN HE22 H -26.881 -10.150 -8.403 1.00 . A A . 69 GLN HE22 1 1
15 41682 1 1 69 GLN HG2 H -24.484 -10.075 -5.691 1.00 . A A . 69 GLN HG2 1 1
15 41683 1 1 69 GLN HG3 H -23.948 -11.693 -6.089 1.00 . A A . 69 GLN HG3 1 1
15 41684 1 1 69 GLN N N -25.641 -9.900 -3.375 1.00 . A A . 69 GLN N 1 1
15 41685 1 1 69 GLN NE2 N -26.508 -10.313 -7.534 1.00 . A A . 69 GLN NE2 1 1
15 41686 1 1 69 GLN O O -28.926 -10.623 -4.245 1.00 . A A . 69 GLN O 1 1
15 41687 1 1 69 GLN OE1 O -24.613 -11.058 -8.439 1.00 . A A . 69 GLN OE1 1 1
15 41688 1 1 70 PRO C C -29.821 -11.453 -1.485 1.00 . A A . 70 PRO C 1 1
15 41689 1 1 70 PRO CA C -28.995 -12.514 -2.182 1.00 . A A . 70 PRO CA 1 1
15 41690 1 1 70 PRO CB C -28.452 -13.516 -1.160 1.00 . A A . 70 PRO CB 1 1
15 41691 1 1 70 PRO CD C -26.570 -12.441 -2.149 1.00 . A A . 70 PRO CD 1 1
15 41692 1 1 70 PRO CG C -27.073 -13.048 -0.873 1.00 . A A . 70 PRO CG 1 1
15 41693 1 1 70 PRO HA H -29.601 -13.025 -2.913 1.00 . A A . 70 PRO HA 1 1
15 41694 1 1 70 PRO HB2 H -29.072 -13.497 -0.273 1.00 . A A . 70 PRO HB2 1 1
15 41695 1 1 70 PRO HB3 H -28.450 -14.506 -1.585 1.00 . A A . 70 PRO HB3 1 1
15 41696 1 1 70 PRO HD2 H -25.884 -11.625 -1.941 1.00 . A A . 70 PRO HD2 1 1
15 41697 1 1 70 PRO HD3 H -26.097 -13.188 -2.765 1.00 . A A . 70 PRO HD3 1 1
15 41698 1 1 70 PRO HG2 H -27.096 -12.308 -0.089 1.00 . A A . 70 PRO HG2 1 1
15 41699 1 1 70 PRO HG3 H -26.454 -13.880 -0.585 1.00 . A A . 70 PRO HG3 1 1
15 41700 1 1 70 PRO N N -27.795 -11.932 -2.786 1.00 . A A . 70 PRO N 1 1
15 41701 1 1 70 PRO O O -31.039 -11.527 -1.440 1.00 . A A . 70 PRO O 1 1
15 41702 1 1 71 MET C C -30.344 -8.358 -1.212 1.00 . A A . 71 MET C 1 1
15 41703 1 1 71 MET CA C -29.741 -9.347 -0.258 1.00 . A A . 71 MET CA 1 1
15 41704 1 1 71 MET CB C -28.718 -8.631 0.585 1.00 . A A . 71 MET CB 1 1
15 41705 1 1 71 MET CE C -26.305 -8.111 3.067 1.00 . A A . 71 MET CE 1 1
15 41706 1 1 71 MET CG C -28.419 -9.346 1.863 1.00 . A A . 71 MET CG 1 1
15 41707 1 1 71 MET H H -28.143 -10.447 -1.086 1.00 . A A . 71 MET H 1 1
15 41708 1 1 71 MET HA H -30.514 -9.742 0.381 1.00 . A A . 71 MET HA 1 1
15 41709 1 1 71 MET HB2 H -27.800 -8.541 0.022 1.00 . A A . 71 MET HB2 1 1
15 41710 1 1 71 MET HB3 H -29.085 -7.648 0.820 1.00 . A A . 71 MET HB3 1 1
15 41711 1 1 71 MET HE1 H -26.009 -7.963 2.035 1.00 . A A . 71 MET HE1 1 1
15 41712 1 1 71 MET HE2 H -25.882 -9.037 3.459 1.00 . A A . 71 MET HE2 1 1
15 41713 1 1 71 MET HE3 H -25.949 -7.283 3.673 1.00 . A A . 71 MET HE3 1 1
15 41714 1 1 71 MET HG2 H -29.264 -9.959 2.133 1.00 . A A . 71 MET HG2 1 1
15 41715 1 1 71 MET HG3 H -27.551 -9.963 1.703 1.00 . A A . 71 MET HG3 1 1
15 41716 1 1 71 MET N N -29.124 -10.452 -0.966 1.00 . A A . 71 MET N 1 1
15 41717 1 1 71 MET O O -31.416 -7.843 -0.991 1.00 . A A . 71 MET O 1 1
15 41718 1 1 71 MET SD S -28.075 -8.194 3.183 1.00 . A A . 71 MET SD 1 1
15 41719 1 1 72 VAL C C -31.242 -7.765 -3.951 1.00 . A A . 72 VAL C 1 1
15 41720 1 1 72 VAL CA C -30.001 -7.195 -3.331 1.00 . A A . 72 VAL CA 1 1
15 41721 1 1 72 VAL CB C -28.929 -7.104 -4.422 1.00 . A A . 72 VAL CB 1 1
15 41722 1 1 72 VAL CG1 C -29.336 -6.110 -5.493 1.00 . A A . 72 VAL CG1 1 1
15 41723 1 1 72 VAL CG2 C -27.596 -6.738 -3.815 1.00 . A A . 72 VAL CG2 1 1
15 41724 1 1 72 VAL H H -28.677 -8.463 -2.293 1.00 . A A . 72 VAL H 1 1
15 41725 1 1 72 VAL HA H -30.193 -6.215 -2.934 1.00 . A A . 72 VAL HA 1 1
15 41726 1 1 72 VAL HB H -28.833 -8.079 -4.885 1.00 . A A . 72 VAL HB 1 1
15 41727 1 1 72 VAL HG11 H -28.606 -6.119 -6.284 1.00 . A A . 72 VAL HG11 1 1
15 41728 1 1 72 VAL HG12 H -29.393 -5.122 -5.063 1.00 . A A . 72 VAL HG12 1 1
15 41729 1 1 72 VAL HG13 H -30.303 -6.387 -5.888 1.00 . A A . 72 VAL HG13 1 1
15 41730 1 1 72 VAL HG21 H -27.347 -7.472 -3.057 1.00 . A A . 72 VAL HG21 1 1
15 41731 1 1 72 VAL HG22 H -27.663 -5.760 -3.364 1.00 . A A . 72 VAL HG22 1 1
15 41732 1 1 72 VAL HG23 H -26.836 -6.739 -4.581 1.00 . A A . 72 VAL HG23 1 1
15 41733 1 1 72 VAL N N -29.577 -8.067 -2.252 1.00 . A A . 72 VAL N 1 1
15 41734 1 1 72 VAL O O -32.162 -7.055 -4.354 1.00 . A A . 72 VAL O 1 1
15 41735 1 1 73 SER C C -33.576 -9.603 -3.572 1.00 . A A . 73 SER C 1 1
15 41736 1 1 73 SER CA C -32.353 -9.846 -4.486 1.00 . A A . 73 SER CA 1 1
15 41737 1 1 73 SER CB C -31.947 -11.319 -4.520 1.00 . A A . 73 SER CB 1 1
15 41738 1 1 73 SER H H -30.352 -9.540 -3.838 1.00 . A A . 73 SER H 1 1
15 41739 1 1 73 SER HA H -32.596 -9.523 -5.484 1.00 . A A . 73 SER HA 1 1
15 41740 1 1 73 SER HB2 H -31.003 -11.409 -5.054 1.00 . A A . 73 SER HB2 1 1
15 41741 1 1 73 SER HB3 H -31.819 -11.676 -3.508 1.00 . A A . 73 SER HB3 1 1
15 41742 1 1 73 SER HG H -33.136 -12.878 -4.610 1.00 . A A . 73 SER HG 1 1
15 41743 1 1 73 SER N N -31.213 -9.073 -4.044 1.00 . A A . 73 SER N 1 1
15 41744 1 1 73 SER O O -34.714 -9.540 -4.038 1.00 . A A . 73 SER O 1 1
15 41745 1 1 73 SER OG O -32.923 -12.119 -5.170 1.00 . A A . 73 SER OG 1 1
15 41746 1 1 74 LYS C C -34.712 -7.687 -1.334 1.00 . A A . 74 LYS C 1 1
15 41747 1 1 74 LYS CA C -34.367 -9.154 -1.275 1.00 . A A . 74 LYS CA 1 1
15 41748 1 1 74 LYS CB C -33.887 -9.465 0.138 1.00 . A A . 74 LYS CB 1 1
15 41749 1 1 74 LYS CD C -32.657 -11.042 1.642 1.00 . A A . 74 LYS CD 1 1
15 41750 1 1 74 LYS CE C -33.694 -11.582 2.606 1.00 . A A . 74 LYS CE 1 1
15 41751 1 1 74 LYS CG C -33.237 -10.818 0.260 1.00 . A A . 74 LYS CG 1 1
15 41752 1 1 74 LYS H H -32.389 -9.539 -1.958 1.00 . A A . 74 LYS H 1 1
15 41753 1 1 74 LYS HA H -35.242 -9.741 -1.494 1.00 . A A . 74 LYS HA 1 1
15 41754 1 1 74 LYS HB2 H -33.166 -8.713 0.433 1.00 . A A . 74 LYS HB2 1 1
15 41755 1 1 74 LYS HB3 H -34.728 -9.427 0.810 1.00 . A A . 74 LYS HB3 1 1
15 41756 1 1 74 LYS HD2 H -31.845 -11.749 1.570 1.00 . A A . 74 LYS HD2 1 1
15 41757 1 1 74 LYS HD3 H -32.284 -10.100 2.018 1.00 . A A . 74 LYS HD3 1 1
15 41758 1 1 74 LYS HE2 H -34.133 -12.461 2.165 1.00 . A A . 74 LYS HE2 1 1
15 41759 1 1 74 LYS HE3 H -33.195 -11.848 3.524 1.00 . A A . 74 LYS HE3 1 1
15 41760 1 1 74 LYS HG2 H -33.973 -11.581 0.059 1.00 . A A . 74 LYS HG2 1 1
15 41761 1 1 74 LYS HG3 H -32.444 -10.881 -0.465 1.00 . A A . 74 LYS HG3 1 1
15 41762 1 1 74 LYS HZ1 H -35.410 -10.998 3.638 1.00 . A A . 74 LYS HZ1 1 1
15 41763 1 1 74 LYS HZ2 H -35.342 -10.422 2.054 1.00 . A A . 74 LYS HZ2 1 1
15 41764 1 1 74 LYS HZ3 H -34.378 -9.716 3.249 1.00 . A A . 74 LYS HZ3 1 1
15 41765 1 1 74 LYS N N -33.318 -9.456 -2.265 1.00 . A A . 74 LYS N 1 1
15 41766 1 1 74 LYS NZ N -34.779 -10.612 2.906 1.00 . A A . 74 LYS NZ 1 1
15 41767 1 1 74 LYS O O -35.875 -7.320 -1.217 1.00 . A A . 74 LYS O 1 1
15 41768 1 1 75 MET C C -34.956 -4.993 -2.306 1.00 . A A . 75 MET C 1 1
15 41769 1 1 75 MET CA C -33.811 -5.434 -1.428 1.00 . A A . 75 MET CA 1 1
15 41770 1 1 75 MET CB C -32.474 -4.895 -1.898 1.00 . A A . 75 MET CB 1 1
15 41771 1 1 75 MET CE C -30.024 -2.996 -2.430 1.00 . A A . 75 MET CE 1 1
15 41772 1 1 75 MET CG C -32.559 -3.835 -2.951 1.00 . A A . 75 MET CG 1 1
15 41773 1 1 75 MET H H -32.796 -7.240 -1.583 1.00 . A A . 75 MET H 1 1
15 41774 1 1 75 MET HA H -33.994 -5.121 -0.413 1.00 . A A . 75 MET HA 1 1
15 41775 1 1 75 MET HB2 H -31.953 -4.479 -1.053 1.00 . A A . 75 MET HB2 1 1
15 41776 1 1 75 MET HB3 H -31.894 -5.714 -2.293 1.00 . A A . 75 MET HB3 1 1
15 41777 1 1 75 MET HE1 H -30.647 -2.964 -1.548 1.00 . A A . 75 MET HE1 1 1
15 41778 1 1 75 MET HE2 H -29.680 -1.997 -2.671 1.00 . A A . 75 MET HE2 1 1
15 41779 1 1 75 MET HE3 H -29.174 -3.648 -2.250 1.00 . A A . 75 MET HE3 1 1
15 41780 1 1 75 MET HG2 H -33.318 -4.112 -3.667 1.00 . A A . 75 MET HG2 1 1
15 41781 1 1 75 MET HG3 H -32.831 -2.916 -2.474 1.00 . A A . 75 MET HG3 1 1
15 41782 1 1 75 MET N N -33.691 -6.866 -1.455 1.00 . A A . 75 MET N 1 1
15 41783 1 1 75 MET O O -35.866 -4.311 -1.867 1.00 . A A . 75 MET O 1 1
15 41784 1 1 75 MET SD S -30.987 -3.623 -3.785 1.00 . A A . 75 MET SD 1 1
15 41785 1 1 76 LEU C C -37.130 -5.677 -4.538 1.00 . A A . 76 LEU C 1 1
15 41786 1 1 76 LEU CA C -35.777 -5.007 -4.598 1.00 . A A . 76 LEU CA 1 1
15 41787 1 1 76 LEU CB C -35.080 -5.284 -5.902 1.00 . A A . 76 LEU CB 1 1
15 41788 1 1 76 LEU CD1 C -32.984 -4.674 -7.132 1.00 . A A . 76 LEU CD1 1 1
15 41789 1 1 76 LEU CD2 C -34.956 -3.119 -7.110 1.00 . A A . 76 LEU CD2 1 1
15 41790 1 1 76 LEU CG C -34.162 -4.153 -6.332 1.00 . A A . 76 LEU CG 1 1
15 41791 1 1 76 LEU H H -34.217 -6.121 -3.759 1.00 . A A . 76 LEU H 1 1
15 41792 1 1 76 LEU HA H -35.910 -3.943 -4.494 1.00 . A A . 76 LEU HA 1 1
15 41793 1 1 76 LEU HB2 H -34.496 -6.189 -5.796 1.00 . A A . 76 LEU HB2 1 1
15 41794 1 1 76 LEU HB3 H -35.825 -5.438 -6.655 1.00 . A A . 76 LEU HB3 1 1
15 41795 1 1 76 LEU HD11 H -33.339 -5.303 -7.933 1.00 . A A . 76 LEU HD11 1 1
15 41796 1 1 76 LEU HD12 H -32.337 -5.243 -6.481 1.00 . A A . 76 LEU HD12 1 1
15 41797 1 1 76 LEU HD13 H -32.433 -3.839 -7.540 1.00 . A A . 76 LEU HD13 1 1
15 41798 1 1 76 LEU HD21 H -35.781 -2.775 -6.503 1.00 . A A . 76 LEU HD21 1 1
15 41799 1 1 76 LEU HD22 H -35.337 -3.560 -8.016 1.00 . A A . 76 LEU HD22 1 1
15 41800 1 1 76 LEU HD23 H -34.317 -2.286 -7.352 1.00 . A A . 76 LEU HD23 1 1
15 41801 1 1 76 LEU HG H -33.771 -3.668 -5.452 1.00 . A A . 76 LEU HG 1 1
15 41802 1 1 76 LEU N N -34.900 -5.452 -3.543 1.00 . A A . 76 LEU N 1 1
15 41803 1 1 76 LEU O O -37.944 -5.553 -5.452 1.00 . A A . 76 LEU O 1 1
15 41804 1 1 77 GLY C C -39.031 -6.462 -1.770 1.00 . A A . 77 GLY C 1 1
15 41805 1 1 77 GLY CA C -38.599 -6.968 -3.126 1.00 . A A . 77 GLY CA 1 1
15 41806 1 1 77 GLY H H -36.551 -6.578 -2.885 1.00 . A A . 77 GLY H 1 1
15 41807 1 1 77 GLY HA2 H -39.326 -6.673 -3.870 1.00 . A A . 77 GLY HA2 1 1
15 41808 1 1 77 GLY HA3 H -38.529 -8.044 -3.097 1.00 . A A . 77 GLY HA3 1 1
15 41809 1 1 77 GLY N N -37.316 -6.412 -3.468 1.00 . A A . 77 GLY N 1 1
15 41810 1 1 77 GLY O O -39.921 -7.029 -1.133 1.00 . A A . 77 GLY O 1 1
15 41811 1 1 78 ALA C C -39.861 -3.798 -0.273 1.00 . A A . 78 ALA C 1 1
15 41812 1 1 78 ALA CA C -38.693 -4.734 -0.073 1.00 . A A . 78 ALA CA 1 1
15 41813 1 1 78 ALA CB C -37.505 -3.942 0.450 1.00 . A A . 78 ALA CB 1 1
15 41814 1 1 78 ALA H H -37.602 -5.058 -1.845 1.00 . A A . 78 ALA H 1 1
15 41815 1 1 78 ALA HA H -38.951 -5.478 0.657 1.00 . A A . 78 ALA HA 1 1
15 41816 1 1 78 ALA HB1 H -37.439 -2.999 -0.083 1.00 . A A . 78 ALA HB1 1 1
15 41817 1 1 78 ALA HB2 H -36.596 -4.507 0.289 1.00 . A A . 78 ALA HB2 1 1
15 41818 1 1 78 ALA HB3 H -37.624 -3.751 1.508 1.00 . A A . 78 ALA HB3 1 1
15 41819 1 1 78 ALA N N -38.359 -5.401 -1.319 1.00 . A A . 78 ALA N 1 1
15 41820 1 1 78 ALA O O -40.221 -3.459 -1.399 1.00 . A A . 78 ALA O 1 1
15 41821 1 1 79 ASP C C -40.915 -1.028 0.803 1.00 . A A . 79 ASP C 1 1
15 41822 1 1 79 ASP CA C -41.505 -2.400 0.775 1.00 . A A . 79 ASP CA 1 1
15 41823 1 1 79 ASP CB C -42.401 -2.528 1.966 1.00 . A A . 79 ASP CB 1 1
15 41824 1 1 79 ASP CG C -43.746 -1.852 1.770 1.00 . A A . 79 ASP CG 1 1
15 41825 1 1 79 ASP H H -40.137 -3.718 1.688 1.00 . A A . 79 ASP H 1 1
15 41826 1 1 79 ASP HA H -42.066 -2.536 -0.135 1.00 . A A . 79 ASP HA 1 1
15 41827 1 1 79 ASP HB2 H -42.550 -3.566 2.182 1.00 . A A . 79 ASP HB2 1 1
15 41828 1 1 79 ASP HB3 H -41.899 -2.047 2.787 1.00 . A A . 79 ASP HB3 1 1
15 41829 1 1 79 ASP N N -40.440 -3.374 0.822 1.00 . A A . 79 ASP N 1 1
15 41830 1 1 79 ASP O O -40.437 -0.564 1.839 1.00 . A A . 79 ASP O 1 1
15 41831 1 1 79 ASP OD1 O -44.631 -2.448 1.118 1.00 . A A . 79 ASP OD1 1 1
15 41832 1 1 79 ASP OD2 O -43.933 -0.723 2.274 1.00 . A A . 79 ASP OD2 1 1
15 41833 1 1 80 GLY C C -39.576 1.049 -1.657 1.00 . A A . 80 GLY C 1 1
15 41834 1 1 80 GLY CA C -40.369 0.904 -0.400 1.00 . A A . 80 GLY CA 1 1
15 41835 1 1 80 GLY H H -41.334 -0.805 -1.111 1.00 . A A . 80 GLY H 1 1
15 41836 1 1 80 GLY HA2 H -41.148 1.621 -0.360 1.00 . A A . 80 GLY HA2 1 1
15 41837 1 1 80 GLY HA3 H -39.725 1.052 0.439 1.00 . A A . 80 GLY HA3 1 1
15 41838 1 1 80 GLY N N -40.936 -0.390 -0.320 1.00 . A A . 80 GLY N 1 1
15 41839 1 1 80 GLY O O -39.383 2.148 -2.169 1.00 . A A . 80 GLY O 1 1
15 41840 1 1 81 VAL C C -39.062 -0.563 -4.556 1.00 . A A . 81 VAL C 1 1
15 41841 1 1 81 VAL CA C -38.277 -0.116 -3.334 1.00 . A A . 81 VAL CA 1 1
15 41842 1 1 81 VAL CB C -37.096 -1.052 -3.139 1.00 . A A . 81 VAL CB 1 1
15 41843 1 1 81 VAL CG1 C -37.644 -2.412 -2.940 1.00 . A A . 81 VAL CG1 1 1
15 41844 1 1 81 VAL CG2 C -36.128 -1.022 -4.314 1.00 . A A . 81 VAL CG2 1 1
15 41845 1 1 81 VAL H H -39.342 -0.949 -1.697 1.00 . A A . 81 VAL H 1 1
15 41846 1 1 81 VAL HA H -37.901 0.871 -3.501 1.00 . A A . 81 VAL HA 1 1
15 41847 1 1 81 VAL HB H -36.571 -0.764 -2.247 1.00 . A A . 81 VAL HB 1 1
15 41848 1 1 81 VAL HG11 H -36.831 -3.108 -2.783 1.00 . A A . 81 VAL HG11 1 1
15 41849 1 1 81 VAL HG12 H -38.204 -2.674 -3.828 1.00 . A A . 81 VAL HG12 1 1
15 41850 1 1 81 VAL HG13 H -38.305 -2.400 -2.077 1.00 . A A . 81 VAL HG13 1 1
15 41851 1 1 81 VAL HG21 H -35.776 -0.012 -4.471 1.00 . A A . 81 VAL HG21 1 1
15 41852 1 1 81 VAL HG22 H -36.632 -1.370 -5.208 1.00 . A A . 81 VAL HG22 1 1
15 41853 1 1 81 VAL HG23 H -35.285 -1.671 -4.101 1.00 . A A . 81 VAL HG23 1 1
15 41854 1 1 81 VAL N N -39.112 -0.090 -2.151 1.00 . A A . 81 VAL N 1 1
15 41855 1 1 81 VAL O O -40.019 -1.335 -4.468 1.00 . A A . 81 VAL O 1 1
15 41856 1 1 82 THR C C -38.156 -0.646 -7.998 1.00 . A A . 82 THR C 1 1
15 41857 1 1 82 THR CA C -39.238 -0.401 -6.950 1.00 . A A . 82 THR CA 1 1
15 41858 1 1 82 THR CB C -40.153 0.716 -7.428 1.00 . A A . 82 THR CB 1 1
15 41859 1 1 82 THR CG2 C -40.869 0.348 -8.720 1.00 . A A . 82 THR CG2 1 1
15 41860 1 1 82 THR H H -37.910 0.580 -5.668 1.00 . A A . 82 THR H 1 1
15 41861 1 1 82 THR HA H -39.825 -1.296 -6.822 1.00 . A A . 82 THR HA 1 1
15 41862 1 1 82 THR HB H -39.532 1.560 -7.604 1.00 . A A . 82 THR HB 1 1
15 41863 1 1 82 THR HG1 H -41.565 0.221 -6.140 1.00 . A A . 82 THR HG1 1 1
15 41864 1 1 82 THR HG21 H -41.509 1.164 -9.022 1.00 . A A . 82 THR HG21 1 1
15 41865 1 1 82 THR HG22 H -41.464 -0.537 -8.562 1.00 . A A . 82 THR HG22 1 1
15 41866 1 1 82 THR HG23 H -40.139 0.158 -9.494 1.00 . A A . 82 THR HG23 1 1
15 41867 1 1 82 THR N N -38.652 -0.050 -5.686 1.00 . A A . 82 THR N 1 1
15 41868 1 1 82 THR O O -37.132 0.042 -8.034 1.00 . A A . 82 THR O 1 1
15 41869 1 1 82 THR OG1 O -41.118 1.033 -6.413 1.00 . A A . 82 THR OG1 1 1
15 41870 1 1 83 ALA C C -37.598 -0.656 -10.914 1.00 . A A . 83 ALA C 1 1
15 41871 1 1 83 ALA CA C -37.604 -1.894 -10.018 1.00 . A A . 83 ALA CA 1 1
15 41872 1 1 83 ALA CB C -38.199 -3.055 -10.788 1.00 . A A . 83 ALA CB 1 1
15 41873 1 1 83 ALA H H -39.101 -2.266 -8.578 1.00 . A A . 83 ALA H 1 1
15 41874 1 1 83 ALA HA H -36.588 -2.157 -9.736 1.00 . A A . 83 ALA HA 1 1
15 41875 1 1 83 ALA HB1 H -39.138 -2.751 -11.227 1.00 . A A . 83 ALA HB1 1 1
15 41876 1 1 83 ALA HB2 H -38.369 -3.881 -10.115 1.00 . A A . 83 ALA HB2 1 1
15 41877 1 1 83 ALA HB3 H -37.517 -3.357 -11.568 1.00 . A A . 83 ALA HB3 1 1
15 41878 1 1 83 ALA N N -38.385 -1.652 -8.809 1.00 . A A . 83 ALA N 1 1
15 41879 1 1 83 ALA O O -38.650 -0.077 -11.190 1.00 . A A . 83 ALA O 1 1
15 41880 1 1 84 GLY C C -35.784 2.111 -11.650 1.00 . A A . 84 GLY C 1 1
15 41881 1 1 84 GLY CA C -36.324 0.852 -12.291 1.00 . A A . 84 GLY CA 1 1
15 41882 1 1 84 GLY H H -35.612 -0.738 -11.096 1.00 . A A . 84 GLY H 1 1
15 41883 1 1 84 GLY HA2 H -35.673 0.569 -13.105 1.00 . A A . 84 GLY HA2 1 1
15 41884 1 1 84 GLY HA3 H -37.303 1.059 -12.689 1.00 . A A . 84 GLY HA3 1 1
15 41885 1 1 84 GLY N N -36.426 -0.259 -11.371 1.00 . A A . 84 GLY N 1 1
15 41886 1 1 84 GLY O O -35.654 3.141 -12.313 1.00 . A A . 84 GLY O 1 1
15 41887 1 1 85 SER C C -33.454 3.294 -9.819 1.00 . A A . 85 SER C 1 1
15 41888 1 1 85 SER CA C -34.951 3.210 -9.678 1.00 . A A . 85 SER CA 1 1
15 41889 1 1 85 SER CB C -35.291 3.187 -8.191 1.00 . A A . 85 SER CB 1 1
15 41890 1 1 85 SER H H -35.602 1.209 -9.876 1.00 . A A . 85 SER H 1 1
15 41891 1 1 85 SER HA H -35.394 4.087 -10.123 1.00 . A A . 85 SER HA 1 1
15 41892 1 1 85 SER HB2 H -35.825 4.096 -7.940 1.00 . A A . 85 SER HB2 1 1
15 41893 1 1 85 SER HB3 H -35.893 2.311 -7.970 1.00 . A A . 85 SER HB3 1 1
15 41894 1 1 85 SER HG H -33.764 2.239 -7.415 1.00 . A A . 85 SER HG 1 1
15 41895 1 1 85 SER N N -35.475 2.048 -10.367 1.00 . A A . 85 SER N 1 1
15 41896 1 1 85 SER O O -32.776 2.278 -9.945 1.00 . A A . 85 SER O 1 1
15 41897 1 1 85 SER OG O -34.121 3.131 -7.395 1.00 . A A . 85 SER OG 1 1
15 41898 1 1 86 VAL C C -31.186 4.552 -8.125 1.00 . A A . 86 VAL C 1 1
15 41899 1 1 86 VAL CA C -31.523 4.676 -9.606 1.00 . A A . 86 VAL CA 1 1
15 41900 1 1 86 VAL CB C -31.052 6.016 -10.187 1.00 . A A . 86 VAL CB 1 1
15 41901 1 1 86 VAL CG1 C -31.965 7.137 -9.763 1.00 . A A . 86 VAL CG1 1 1
15 41902 1 1 86 VAL CG2 C -29.616 6.299 -9.790 1.00 . A A . 86 VAL CG2 1 1
15 41903 1 1 86 VAL H H -33.521 5.286 -9.886 1.00 . A A . 86 VAL H 1 1
15 41904 1 1 86 VAL HA H -31.025 3.876 -10.135 1.00 . A A . 86 VAL HA 1 1
15 41905 1 1 86 VAL HB H -31.096 5.950 -11.251 1.00 . A A . 86 VAL HB 1 1
15 41906 1 1 86 VAL HG11 H -31.835 7.322 -8.713 1.00 . A A . 86 VAL HG11 1 1
15 41907 1 1 86 VAL HG12 H -32.997 6.855 -9.947 1.00 . A A . 86 VAL HG12 1 1
15 41908 1 1 86 VAL HG13 H -31.723 8.031 -10.318 1.00 . A A . 86 VAL HG13 1 1
15 41909 1 1 86 VAL HG21 H -28.973 5.542 -10.218 1.00 . A A . 86 VAL HG21 1 1
15 41910 1 1 86 VAL HG22 H -29.530 6.278 -8.711 1.00 . A A . 86 VAL HG22 1 1
15 41911 1 1 86 VAL HG23 H -29.328 7.273 -10.157 1.00 . A A . 86 VAL HG23 1 1
15 41912 1 1 86 VAL N N -32.937 4.498 -9.782 1.00 . A A . 86 VAL N 1 1
15 41913 1 1 86 VAL O O -31.703 5.275 -7.281 1.00 . A A . 86 VAL O 1 1
15 41914 1 1 87 LEU C C -28.656 3.717 -6.100 1.00 . A A . 87 LEU C 1 1
15 41915 1 1 87 LEU CA C -30.054 3.245 -6.455 1.00 . A A . 87 LEU CA 1 1
15 41916 1 1 87 LEU CB C -30.234 1.721 -6.343 1.00 . A A . 87 LEU CB 1 1
15 41917 1 1 87 LEU CD1 C -28.397 0.768 -4.953 1.00 . A A . 87 LEU CD1 1 1
15 41918 1 1 87 LEU CD2 C -30.336 1.827 -3.809 1.00 . A A . 87 LEU CD2 1 1
15 41919 1 1 87 LEU CG C -29.877 1.030 -5.020 1.00 . A A . 87 LEU CG 1 1
15 41920 1 1 87 LEU H H -29.868 3.141 -8.547 1.00 . A A . 87 LEU H 1 1
15 41921 1 1 87 LEU HA H -30.768 3.740 -5.815 1.00 . A A . 87 LEU HA 1 1
15 41922 1 1 87 LEU HB2 H -31.274 1.511 -6.540 1.00 . A A . 87 LEU HB2 1 1
15 41923 1 1 87 LEU HB3 H -29.654 1.251 -7.130 1.00 . A A . 87 LEU HB3 1 1
15 41924 1 1 87 LEU HD11 H -28.088 0.284 -5.873 1.00 . A A . 87 LEU HD11 1 1
15 41925 1 1 87 LEU HD12 H -28.184 0.120 -4.115 1.00 . A A . 87 LEU HD12 1 1
15 41926 1 1 87 LEU HD13 H -27.869 1.701 -4.842 1.00 . A A . 87 LEU HD13 1 1
15 41927 1 1 87 LEU HD21 H -30.035 1.311 -2.903 1.00 . A A . 87 LEU HD21 1 1
15 41928 1 1 87 LEU HD22 H -31.413 1.920 -3.825 1.00 . A A . 87 LEU HD22 1 1
15 41929 1 1 87 LEU HD23 H -29.887 2.809 -3.829 1.00 . A A . 87 LEU HD23 1 1
15 41930 1 1 87 LEU HG H -30.374 0.071 -4.989 1.00 . A A . 87 LEU HG 1 1
15 41931 1 1 87 LEU N N -30.341 3.608 -7.821 1.00 . A A . 87 LEU N 1 1
15 41932 1 1 87 LEU O O -27.657 3.239 -6.644 1.00 . A A . 87 LEU O 1 1
15 41933 1 1 88 LEU C C -26.659 4.306 -3.867 1.00 . A A . 88 LEU C 1 1
15 41934 1 1 88 LEU CA C -27.353 5.282 -4.777 1.00 . A A . 88 LEU CA 1 1
15 41935 1 1 88 LEU CB C -27.559 6.602 -4.029 1.00 . A A . 88 LEU CB 1 1
15 41936 1 1 88 LEU CD1 C -25.805 7.234 -2.350 1.00 . A A . 88 LEU CD1 1 1
15 41937 1 1 88 LEU CD2 C -25.213 6.978 -4.710 1.00 . A A . 88 LEU CD2 1 1
15 41938 1 1 88 LEU CG C -26.287 7.406 -3.769 1.00 . A A . 88 LEU CG 1 1
15 41939 1 1 88 LEU H H -29.447 5.083 -4.872 1.00 . A A . 88 LEU H 1 1
15 41940 1 1 88 LEU HA H -26.741 5.461 -5.644 1.00 . A A . 88 LEU HA 1 1
15 41941 1 1 88 LEU HB2 H -28.237 7.218 -4.593 1.00 . A A . 88 LEU HB2 1 1
15 41942 1 1 88 LEU HB3 H -28.004 6.380 -3.080 1.00 . A A . 88 LEU HB3 1 1
15 41943 1 1 88 LEU HD11 H -26.516 7.684 -1.674 1.00 . A A . 88 LEU HD11 1 1
15 41944 1 1 88 LEU HD12 H -24.842 7.711 -2.240 1.00 . A A . 88 LEU HD12 1 1
15 41945 1 1 88 LEU HD13 H -25.712 6.180 -2.132 1.00 . A A . 88 LEU HD13 1 1
15 41946 1 1 88 LEU HD21 H -25.615 6.928 -5.706 1.00 . A A . 88 LEU HD21 1 1
15 41947 1 1 88 LEU HD22 H -24.859 6.005 -4.406 1.00 . A A . 88 LEU HD22 1 1
15 41948 1 1 88 LEU HD23 H -24.413 7.689 -4.680 1.00 . A A . 88 LEU HD23 1 1
15 41949 1 1 88 LEU HG H -26.478 8.438 -3.936 1.00 . A A . 88 LEU HG 1 1
15 41950 1 1 88 LEU N N -28.609 4.715 -5.219 1.00 . A A . 88 LEU N 1 1
15 41951 1 1 88 LEU O O -26.990 4.181 -2.691 1.00 . A A . 88 LEU O 1 1
15 41952 1 1 89 VAL C C -23.950 3.383 -2.788 1.00 . A A . 89 VAL C 1 1
15 41953 1 1 89 VAL CA C -24.921 2.663 -3.710 1.00 . A A . 89 VAL CA 1 1
15 41954 1 1 89 VAL CB C -24.141 1.758 -4.685 1.00 . A A . 89 VAL CB 1 1
15 41955 1 1 89 VAL CG1 C -23.119 0.915 -3.968 1.00 . A A . 89 VAL CG1 1 1
15 41956 1 1 89 VAL CG2 C -25.071 0.863 -5.493 1.00 . A A . 89 VAL CG2 1 1
15 41957 1 1 89 VAL H H -25.504 3.777 -5.381 1.00 . A A . 89 VAL H 1 1
15 41958 1 1 89 VAL HA H -25.603 2.055 -3.115 1.00 . A A . 89 VAL HA 1 1
15 41959 1 1 89 VAL HB H -23.617 2.398 -5.369 1.00 . A A . 89 VAL HB 1 1
15 41960 1 1 89 VAL HG11 H -23.609 0.326 -3.210 1.00 . A A . 89 VAL HG11 1 1
15 41961 1 1 89 VAL HG12 H -22.379 1.554 -3.512 1.00 . A A . 89 VAL HG12 1 1
15 41962 1 1 89 VAL HG13 H -22.641 0.256 -4.683 1.00 . A A . 89 VAL HG13 1 1
15 41963 1 1 89 VAL HG21 H -25.672 1.467 -6.155 1.00 . A A . 89 VAL HG21 1 1
15 41964 1 1 89 VAL HG22 H -25.715 0.318 -4.820 1.00 . A A . 89 VAL HG22 1 1
15 41965 1 1 89 VAL HG23 H -24.482 0.161 -6.071 1.00 . A A . 89 VAL HG23 1 1
15 41966 1 1 89 VAL N N -25.697 3.626 -4.434 1.00 . A A . 89 VAL N 1 1
15 41967 1 1 89 VAL O O -22.954 3.963 -3.229 1.00 . A A . 89 VAL O 1 1
15 41968 1 1 90 ASP C C -22.296 3.027 -0.193 1.00 . A A . 90 ASP C 1 1
15 41969 1 1 90 ASP CA C -23.457 3.940 -0.471 1.00 . A A . 90 ASP CA 1 1
15 41970 1 1 90 ASP CB C -24.296 4.103 0.809 1.00 . A A . 90 ASP CB 1 1
15 41971 1 1 90 ASP CG C -23.449 4.258 2.070 1.00 . A A . 90 ASP CG 1 1
15 41972 1 1 90 ASP H H -25.076 2.847 -1.259 1.00 . A A . 90 ASP H 1 1
15 41973 1 1 90 ASP HA H -23.096 4.901 -0.811 1.00 . A A . 90 ASP HA 1 1
15 41974 1 1 90 ASP HB2 H -24.925 4.970 0.715 1.00 . A A . 90 ASP HB2 1 1
15 41975 1 1 90 ASP HB3 H -24.919 3.229 0.929 1.00 . A A . 90 ASP HB3 1 1
15 41976 1 1 90 ASP N N -24.271 3.340 -1.515 1.00 . A A . 90 ASP N 1 1
15 41977 1 1 90 ASP O O -22.333 1.841 -0.513 1.00 . A A . 90 ASP O 1 1
15 41978 1 1 90 ASP OD1 O -22.511 5.093 2.082 1.00 . A A . 90 ASP OD1 1 1
15 41979 1 1 90 ASP OD2 O -23.705 3.533 3.045 1.00 . A A . 90 ASP OD2 1 1
15 41980 1 1 91 SER C C -20.547 1.853 1.814 1.00 . A A . 91 SER C 1 1
15 41981 1 1 91 SER CA C -20.128 2.827 0.780 1.00 . A A . 91 SER CA 1 1
15 41982 1 1 91 SER CB C -19.033 3.688 1.370 1.00 . A A . 91 SER CB 1 1
15 41983 1 1 91 SER H H -21.274 4.552 0.589 1.00 . A A . 91 SER H 1 1
15 41984 1 1 91 SER HA H -19.747 2.288 -0.076 1.00 . A A . 91 SER HA 1 1
15 41985 1 1 91 SER HB2 H -18.903 3.411 2.397 1.00 . A A . 91 SER HB2 1 1
15 41986 1 1 91 SER HB3 H -18.113 3.527 0.826 1.00 . A A . 91 SER HB3 1 1
15 41987 1 1 91 SER HG H -20.260 5.160 1.725 1.00 . A A . 91 SER HG 1 1
15 41988 1 1 91 SER N N -21.251 3.598 0.378 1.00 . A A . 91 SER N 1 1
15 41989 1 1 91 SER O O -21.277 2.177 2.746 1.00 . A A . 91 SER O 1 1
15 41990 1 1 91 SER OG O -19.384 5.055 1.326 1.00 . A A . 91 SER OG 1 1
15 41991 1 1 92 VAL C C -19.352 0.223 3.802 1.00 . A A . 92 VAL C 1 1
15 41992 1 1 92 VAL CA C -20.156 -0.291 2.643 1.00 . A A . 92 VAL CA 1 1
15 41993 1 1 92 VAL CB C -19.612 -1.613 2.130 1.00 . A A . 92 VAL CB 1 1
15 41994 1 1 92 VAL CG1 C -19.820 -2.694 3.163 1.00 . A A . 92 VAL CG1 1 1
15 41995 1 1 92 VAL CG2 C -20.304 -1.951 0.832 1.00 . A A . 92 VAL CG2 1 1
15 41996 1 1 92 VAL H H -19.645 0.461 0.789 1.00 . A A . 92 VAL H 1 1
15 41997 1 1 92 VAL HA H -21.180 -0.420 2.945 1.00 . A A . 92 VAL HA 1 1
15 41998 1 1 92 VAL HB H -18.561 -1.508 1.925 1.00 . A A . 92 VAL HB 1 1
15 41999 1 1 92 VAL HG11 H -19.134 -3.504 2.971 1.00 . A A . 92 VAL HG11 1 1
15 42000 1 1 92 VAL HG12 H -20.844 -3.059 3.082 1.00 . A A . 92 VAL HG12 1 1
15 42001 1 1 92 VAL HG13 H -19.652 -2.281 4.164 1.00 . A A . 92 VAL HG13 1 1
15 42002 1 1 92 VAL HG21 H -19.855 -2.833 0.405 1.00 . A A . 92 VAL HG21 1 1
15 42003 1 1 92 VAL HG22 H -20.199 -1.114 0.145 1.00 . A A . 92 VAL HG22 1 1
15 42004 1 1 92 VAL HG23 H -21.351 -2.131 1.026 1.00 . A A . 92 VAL HG23 1 1
15 42005 1 1 92 VAL N N -20.084 0.676 1.635 1.00 . A A . 92 VAL N 1 1
15 42006 1 1 92 VAL O O -18.343 0.891 3.626 1.00 . A A . 92 VAL O 1 1
15 42007 1 1 93 ASN C C -18.245 -0.752 6.546 1.00 . A A . 93 ASN C 1 1
15 42008 1 1 93 ASN CA C -19.148 0.378 6.149 1.00 . A A . 93 ASN CA 1 1
15 42009 1 1 93 ASN CB C -20.116 0.632 7.265 1.00 . A A . 93 ASN CB 1 1
15 42010 1 1 93 ASN CG C -19.723 1.781 8.162 1.00 . A A . 93 ASN CG 1 1
15 42011 1 1 93 ASN H H -20.791 -0.284 5.027 1.00 . A A . 93 ASN H 1 1
15 42012 1 1 93 ASN HA H -18.561 1.264 5.963 1.00 . A A . 93 ASN HA 1 1
15 42013 1 1 93 ASN HB2 H -21.071 0.830 6.828 1.00 . A A . 93 ASN HB2 1 1
15 42014 1 1 93 ASN HB3 H -20.186 -0.258 7.869 1.00 . A A . 93 ASN HB3 1 1
15 42015 1 1 93 ASN HD21 H -21.587 1.911 8.809 1.00 . A A . 93 ASN HD21 1 1
15 42016 1 1 93 ASN HD22 H -20.478 3.055 9.481 1.00 . A A . 93 ASN HD22 1 1
15 42017 1 1 93 ASN N N -19.870 0.037 4.964 1.00 . A A . 93 ASN N 1 1
15 42018 1 1 93 ASN ND2 N -20.691 2.300 8.890 1.00 . A A . 93 ASN ND2 1 1
15 42019 1 1 93 ASN O O -18.421 -1.894 6.138 1.00 . A A . 93 ASN O 1 1
15 42020 1 1 93 ASN OD1 O -18.555 2.160 8.238 1.00 . A A . 93 ASN OD1 1 1
15 42021 1 1 94 ASN C C -16.418 -1.249 9.413 1.00 . A A . 94 ASN C 1 1
15 42022 1 1 94 ASN CA C -16.382 -1.364 7.896 1.00 . A A . 94 ASN CA 1 1
15 42023 1 1 94 ASN CB C -15.014 -1.039 7.324 1.00 . A A . 94 ASN CB 1 1
15 42024 1 1 94 ASN CG C -13.867 -1.742 8.009 1.00 . A A . 94 ASN CG 1 1
15 42025 1 1 94 ASN H H -17.199 0.517 7.593 1.00 . A A . 94 ASN H 1 1
15 42026 1 1 94 ASN HA H -16.694 -2.356 7.586 1.00 . A A . 94 ASN HA 1 1
15 42027 1 1 94 ASN HB2 H -15.015 -1.313 6.286 1.00 . A A . 94 ASN HB2 1 1
15 42028 1 1 94 ASN HB3 H -14.854 0.013 7.398 1.00 . A A . 94 ASN HB3 1 1
15 42029 1 1 94 ASN HD21 H -14.965 -3.367 8.272 1.00 . A A . 94 ASN HD21 1 1
15 42030 1 1 94 ASN HD22 H -13.353 -3.432 8.894 1.00 . A A . 94 ASN HD22 1 1
15 42031 1 1 94 ASN N N -17.297 -0.417 7.355 1.00 . A A . 94 ASN N 1 1
15 42032 1 1 94 ASN ND2 N -14.083 -2.969 8.429 1.00 . A A . 94 ASN ND2 1 1
15 42033 1 1 94 ASN O O -15.633 -0.538 10.033 1.00 . A A . 94 ASN O 1 1
15 42034 1 1 94 ASN OD1 O -12.779 -1.188 8.127 1.00 . A A . 94 ASN OD1 1 1
15 42035 1 1 95 ARG C C -17.263 -3.133 12.069 1.00 . A A . 95 ARG C 1 1
15 42036 1 1 95 ARG CA C -17.709 -1.866 11.395 1.00 . A A . 95 ARG CA 1 1
15 42037 1 1 95 ARG CB C -19.214 -1.766 11.545 1.00 . A A . 95 ARG CB 1 1
15 42038 1 1 95 ARG CD C -21.399 -1.079 10.554 1.00 . A A . 95 ARG CD 1 1
15 42039 1 1 95 ARG CG C -19.901 -1.140 10.344 1.00 . A A . 95 ARG CG 1 1
15 42040 1 1 95 ARG CZ C -23.014 0.018 12.066 1.00 . A A . 95 ARG CZ 1 1
15 42041 1 1 95 ARG H H -17.900 -2.569 9.420 1.00 . A A . 95 ARG H 1 1
15 42042 1 1 95 ARG HA H -17.228 -1.006 11.830 1.00 . A A . 95 ARG HA 1 1
15 42043 1 1 95 ARG HB2 H -19.605 -2.769 11.677 1.00 . A A . 95 ARG HB2 1 1
15 42044 1 1 95 ARG HB3 H -19.445 -1.175 12.420 1.00 . A A . 95 ARG HB3 1 1
15 42045 1 1 95 ARG HD2 H -21.860 -0.710 9.652 1.00 . A A . 95 ARG HD2 1 1
15 42046 1 1 95 ARG HD3 H -21.754 -2.077 10.761 1.00 . A A . 95 ARG HD3 1 1
15 42047 1 1 95 ARG HE H -21.026 0.250 12.141 1.00 . A A . 95 ARG HE 1 1
15 42048 1 1 95 ARG HG2 H -19.522 -0.142 10.196 1.00 . A A . 95 ARG HG2 1 1
15 42049 1 1 95 ARG HG3 H -19.685 -1.740 9.462 1.00 . A A . 95 ARG HG3 1 1
15 42050 1 1 95 ARG HH11 H -23.871 -1.172 10.661 1.00 . A A . 95 ARG HH11 1 1
15 42051 1 1 95 ARG HH12 H -24.977 -0.392 11.745 1.00 . A A . 95 ARG HH12 1 1
15 42052 1 1 95 ARG HH21 H -22.476 1.265 13.573 1.00 . A A . 95 ARG HH21 1 1
15 42053 1 1 95 ARG HH22 H -24.185 1.018 13.385 1.00 . A A . 95 ARG HH22 1 1
15 42054 1 1 95 ARG N N -17.377 -1.952 9.979 1.00 . A A . 95 ARG N 1 1
15 42055 1 1 95 ARG NE N -21.762 -0.203 11.666 1.00 . A A . 95 ARG NE 1 1
15 42056 1 1 95 ARG NH1 N -24.035 -0.563 11.439 1.00 . A A . 95 ARG NH1 1 1
15 42057 1 1 95 ARG NH2 N -23.243 0.826 13.093 1.00 . A A . 95 ARG NH2 1 1
15 42058 1 1 95 ARG O O -17.459 -3.337 13.268 1.00 . A A . 95 ARG O 1 1
15 42059 1 1 96 THR C C -15.351 -5.389 12.779 1.00 . A A . 96 THR C 1 1
15 42060 1 1 96 THR CA C -16.304 -5.336 11.599 1.00 . A A . 96 THR CA 1 1
15 42061 1 1 96 THR CB C -15.566 -5.983 10.436 1.00 . A A . 96 THR CB 1 1
15 42062 1 1 96 THR CG2 C -16.524 -6.401 9.366 1.00 . A A . 96 THR CG2 1 1
15 42063 1 1 96 THR H H -16.717 -3.736 10.276 1.00 . A A . 96 THR H 1 1
15 42064 1 1 96 THR HA H -17.175 -5.942 11.808 1.00 . A A . 96 THR HA 1 1
15 42065 1 1 96 THR HB H -15.056 -6.863 10.799 1.00 . A A . 96 THR HB 1 1
15 42066 1 1 96 THR HG1 H -14.514 -4.310 10.488 1.00 . A A . 96 THR HG1 1 1
15 42067 1 1 96 THR HG21 H -17.114 -7.240 9.722 1.00 . A A . 96 THR HG21 1 1
15 42068 1 1 96 THR HG22 H -15.972 -6.686 8.487 1.00 . A A . 96 THR HG22 1 1
15 42069 1 1 96 THR HG23 H -17.182 -5.579 9.130 1.00 . A A . 96 THR HG23 1 1
15 42070 1 1 96 THR N N -16.753 -4.002 11.227 1.00 . A A . 96 THR N 1 1
15 42071 1 1 96 THR O O -15.071 -4.404 13.456 1.00 . A A . 96 THR O 1 1
15 42072 1 1 96 THR OG1 O -14.598 -5.079 9.906 1.00 . A A . 96 THR OG1 1 1
15 42073 1 1 97 ASN C C -12.464 -6.186 13.512 1.00 . A A . 97 ASN C 1 1
15 42074 1 1 97 ASN CA C -13.785 -6.831 13.947 1.00 . A A . 97 ASN CA 1 1
15 42075 1 1 97 ASN CB C -13.606 -8.341 14.101 1.00 . A A . 97 ASN CB 1 1
15 42076 1 1 97 ASN CG C -12.522 -8.767 15.064 1.00 . A A . 97 ASN CG 1 1
15 42077 1 1 97 ASN H H -15.155 -7.328 12.419 1.00 . A A . 97 ASN H 1 1
15 42078 1 1 97 ASN HA H -14.105 -6.410 14.887 1.00 . A A . 97 ASN HA 1 1
15 42079 1 1 97 ASN HB2 H -14.535 -8.771 14.436 1.00 . A A . 97 ASN HB2 1 1
15 42080 1 1 97 ASN HB3 H -13.361 -8.748 13.133 1.00 . A A . 97 ASN HB3 1 1
15 42081 1 1 97 ASN HD21 H -12.138 -10.324 13.891 1.00 . A A . 97 ASN HD21 1 1
15 42082 1 1 97 ASN HD22 H -11.161 -10.185 15.300 1.00 . A A . 97 ASN HD22 1 1
15 42083 1 1 97 ASN N N -14.823 -6.580 12.964 1.00 . A A . 97 ASN N 1 1
15 42084 1 1 97 ASN ND2 N -11.874 -9.869 14.724 1.00 . A A . 97 ASN ND2 1 1
15 42085 1 1 97 ASN O O -11.516 -6.088 14.291 1.00 . A A . 97 ASN O 1 1
15 42086 1 1 97 ASN OD1 O -12.273 -8.129 16.085 1.00 . A A . 97 ASN OD1 1 1
15 42087 1 1 98 GLY C C -11.423 -4.117 10.666 1.00 . A A . 98 GLY C 1 1
15 42088 1 1 98 GLY CA C -11.188 -5.158 11.742 1.00 . A A . 98 GLY CA 1 1
15 42089 1 1 98 GLY H H -13.230 -5.735 11.719 1.00 . A A . 98 GLY H 1 1
15 42090 1 1 98 GLY HA2 H -10.637 -4.709 12.547 1.00 . A A . 98 GLY HA2 1 1
15 42091 1 1 98 GLY HA3 H -10.597 -5.956 11.328 1.00 . A A . 98 GLY HA3 1 1
15 42092 1 1 98 GLY N N -12.418 -5.719 12.271 1.00 . A A . 98 GLY N 1 1
15 42093 1 1 98 GLY O O -12.394 -3.359 10.727 1.00 . A A . 98 GLY O 1 1
15 42094 1 1 99 SER C C -10.685 -3.759 7.237 1.00 . A A . 99 SER C 1 1
15 42095 1 1 99 SER CA C -10.583 -3.111 8.612 1.00 . A A . 99 SER CA 1 1
15 42096 1 1 99 SER CB C -9.323 -2.288 8.688 1.00 . A A . 99 SER CB 1 1
15 42097 1 1 99 SER H H -9.801 -4.745 9.675 1.00 . A A . 99 SER H 1 1
15 42098 1 1 99 SER HA H -11.438 -2.473 8.770 1.00 . A A . 99 SER HA 1 1
15 42099 1 1 99 SER HB2 H -9.438 -1.393 8.098 1.00 . A A . 99 SER HB2 1 1
15 42100 1 1 99 SER HB3 H -9.163 -2.041 9.716 1.00 . A A . 99 SER HB3 1 1
15 42101 1 1 99 SER HG H -8.488 -3.906 7.953 1.00 . A A . 99 SER HG 1 1
15 42102 1 1 99 SER N N -10.532 -4.094 9.678 1.00 . A A . 99 SER N 1 1
15 42103 1 1 99 SER O O -9.915 -4.662 6.902 1.00 . A A . 99 SER O 1 1
15 42104 1 1 99 SER OG O -8.200 -3.023 8.227 1.00 . A A . 99 SER OG 1 1
15 42105 1 1 100 LEU C C -12.022 -2.725 4.109 1.00 . A A . 100 LEU C 1 1
15 42106 1 1 100 LEU CA C -11.825 -3.821 5.117 1.00 . A A . 100 LEU CA 1 1
15 42107 1 1 100 LEU CB C -13.008 -4.786 5.088 1.00 . A A . 100 LEU CB 1 1
15 42108 1 1 100 LEU CD1 C -15.182 -3.602 4.834 1.00 . A A . 100 LEU CD1 1 1
15 42109 1 1 100 LEU CD2 C -14.990 -5.556 6.361 1.00 . A A . 100 LEU CD2 1 1
15 42110 1 1 100 LEU CG C -14.279 -4.345 5.793 1.00 . A A . 100 LEU CG 1 1
15 42111 1 1 100 LEU H H -12.151 -2.510 6.726 1.00 . A A . 100 LEU H 1 1
15 42112 1 1 100 LEU HA H -10.937 -4.380 4.837 1.00 . A A . 100 LEU HA 1 1
15 42113 1 1 100 LEU HB2 H -13.257 -4.976 4.057 1.00 . A A . 100 LEU HB2 1 1
15 42114 1 1 100 LEU HB3 H -12.693 -5.706 5.531 1.00 . A A . 100 LEU HB3 1 1
15 42115 1 1 100 LEU HD11 H -15.599 -4.308 4.126 1.00 . A A . 100 LEU HD11 1 1
15 42116 1 1 100 LEU HD12 H -14.602 -2.858 4.305 1.00 . A A . 100 LEU HD12 1 1
15 42117 1 1 100 LEU HD13 H -15.977 -3.120 5.385 1.00 . A A . 100 LEU HD13 1 1
15 42118 1 1 100 LEU HD21 H -15.424 -6.125 5.553 1.00 . A A . 100 LEU HD21 1 1
15 42119 1 1 100 LEU HD22 H -15.767 -5.238 7.038 1.00 . A A . 100 LEU HD22 1 1
15 42120 1 1 100 LEU HD23 H -14.279 -6.176 6.892 1.00 . A A . 100 LEU HD23 1 1
15 42121 1 1 100 LEU HG H -14.029 -3.682 6.608 1.00 . A A . 100 LEU HG 1 1
15 42122 1 1 100 LEU N N -11.613 -3.277 6.435 1.00 . A A . 100 LEU N 1 1
15 42123 1 1 100 LEU O O -12.414 -1.603 4.438 1.00 . A A . 100 LEU O 1 1
15 42124 1 1 101 ASN C C -13.398 -2.234 1.403 1.00 . A A . 101 ASN C 1 1
15 42125 1 1 101 ASN CA C -11.951 -2.197 1.757 1.00 . A A . 101 ASN CA 1 1
15 42126 1 1 101 ASN CB C -11.125 -2.626 0.573 1.00 . A A . 101 ASN CB 1 1
15 42127 1 1 101 ASN CG C -11.004 -1.574 -0.518 1.00 . A A . 101 ASN CG 1 1
15 42128 1 1 101 ASN H H -11.419 -3.980 2.742 1.00 . A A . 101 ASN H 1 1
15 42129 1 1 101 ASN HA H -11.684 -1.188 2.041 1.00 . A A . 101 ASN HA 1 1
15 42130 1 1 101 ASN HB2 H -10.156 -2.871 0.910 1.00 . A A . 101 ASN HB2 1 1
15 42131 1 1 101 ASN HB3 H -11.591 -3.497 0.161 1.00 . A A . 101 ASN HB3 1 1
15 42132 1 1 101 ASN HD21 H -11.448 -0.122 0.755 1.00 . A A . 101 ASN HD21 1 1
15 42133 1 1 101 ASN HD22 H -11.138 0.366 -0.868 1.00 . A A . 101 ASN HD22 1 1
15 42134 1 1 101 ASN N N -11.745 -3.079 2.886 1.00 . A A . 101 ASN N 1 1
15 42135 1 1 101 ASN ND2 N -11.221 -0.319 -0.175 1.00 . A A . 101 ASN ND2 1 1
15 42136 1 1 101 ASN O O -13.832 -2.945 0.497 1.00 . A A . 101 ASN O 1 1
15 42137 1 1 101 ASN OD1 O -10.710 -1.891 -1.665 1.00 . A A . 101 ASN OD1 1 1
15 42138 1 1 102 ALA C C -15.841 -0.707 0.633 1.00 . A A . 102 ALA C 1 1
15 42139 1 1 102 ALA CA C -15.546 -1.389 1.941 1.00 . A A . 102 ALA CA 1 1
15 42140 1 1 102 ALA CB C -16.159 -0.628 3.061 1.00 . A A . 102 ALA CB 1 1
15 42141 1 1 102 ALA H H -13.710 -0.959 2.850 1.00 . A A . 102 ALA H 1 1
15 42142 1 1 102 ALA HA H -15.968 -2.388 1.936 1.00 . A A . 102 ALA HA 1 1
15 42143 1 1 102 ALA HB1 H -16.022 -1.167 3.985 1.00 . A A . 102 ALA HB1 1 1
15 42144 1 1 102 ALA HB2 H -17.216 -0.503 2.858 1.00 . A A . 102 ALA HB2 1 1
15 42145 1 1 102 ALA HB3 H -15.690 0.340 3.131 1.00 . A A . 102 ALA HB3 1 1
15 42146 1 1 102 ALA N N -14.135 -1.480 2.140 1.00 . A A . 102 ALA N 1 1
15 42147 1 1 102 ALA O O -16.935 -0.800 0.123 1.00 . A A . 102 ALA O 1 1
15 42148 1 1 103 ALA C C -15.017 -0.311 -2.313 1.00 . A A . 103 ALA C 1 1
15 42149 1 1 103 ALA CA C -15.048 0.668 -1.168 1.00 . A A . 103 ALA CA 1 1
15 42150 1 1 103 ALA CB C -13.994 1.740 -1.344 1.00 . A A . 103 ALA CB 1 1
15 42151 1 1 103 ALA H H -13.951 -0.103 0.459 1.00 . A A . 103 ALA H 1 1
15 42152 1 1 103 ALA HA H -16.019 1.128 -1.116 1.00 . A A . 103 ALA HA 1 1
15 42153 1 1 103 ALA HB1 H -13.043 1.356 -0.993 1.00 . A A . 103 ALA HB1 1 1
15 42154 1 1 103 ALA HB2 H -14.271 2.618 -0.778 1.00 . A A . 103 ALA HB2 1 1
15 42155 1 1 103 ALA HB3 H -13.916 1.999 -2.389 1.00 . A A . 103 ALA HB3 1 1
15 42156 1 1 103 ALA N N -14.846 -0.055 0.066 1.00 . A A . 103 ALA N 1 1
15 42157 1 1 103 ALA O O -15.725 -0.162 -3.305 1.00 . A A . 103 ALA O 1 1
15 42158 1 1 104 GLU C C -15.489 -3.183 -2.952 1.00 . A A . 104 GLU C 1 1
15 42159 1 1 104 GLU CA C -14.167 -2.458 -3.020 1.00 . A A . 104 GLU CA 1 1
15 42160 1 1 104 GLU CB C -13.042 -3.338 -2.539 1.00 . A A . 104 GLU CB 1 1
15 42161 1 1 104 GLU CD C -12.542 -4.597 -4.666 1.00 . A A . 104 GLU CD 1 1
15 42162 1 1 104 GLU CG C -12.968 -4.671 -3.214 1.00 . A A . 104 GLU CG 1 1
15 42163 1 1 104 GLU H H -13.604 -1.354 -1.355 1.00 . A A . 104 GLU H 1 1
15 42164 1 1 104 GLU HA H -13.985 -2.120 -4.017 1.00 . A A . 104 GLU HA 1 1
15 42165 1 1 104 GLU HB2 H -12.107 -2.819 -2.693 1.00 . A A . 104 GLU HB2 1 1
15 42166 1 1 104 GLU HB3 H -13.167 -3.502 -1.475 1.00 . A A . 104 GLU HB3 1 1
15 42167 1 1 104 GLU HG2 H -12.271 -5.271 -2.672 1.00 . A A . 104 GLU HG2 1 1
15 42168 1 1 104 GLU HG3 H -13.946 -5.128 -3.167 1.00 . A A . 104 GLU HG3 1 1
15 42169 1 1 104 GLU N N -14.206 -1.338 -2.132 1.00 . A A . 104 GLU N 1 1
15 42170 1 1 104 GLU O O -16.010 -3.700 -3.937 1.00 . A A . 104 GLU O 1 1
15 42171 1 1 104 GLU OE1 O -11.434 -4.099 -4.933 1.00 . A A . 104 GLU OE1 1 1
15 42172 1 1 104 GLU OE2 O -13.328 -5.003 -5.548 1.00 . A A . 104 GLU OE2 1 1
15 42173 1 1 105 ALA C C -18.386 -2.976 -2.065 1.00 . A A . 105 ALA C 1 1
15 42174 1 1 105 ALA CA C -17.285 -3.777 -1.453 1.00 . A A . 105 ALA CA 1 1
15 42175 1 1 105 ALA CB C -17.448 -3.763 0.026 1.00 . A A . 105 ALA CB 1 1
15 42176 1 1 105 ALA H H -15.571 -2.679 -1.033 1.00 . A A . 105 ALA H 1 1
15 42177 1 1 105 ALA HA H -17.294 -4.795 -1.808 1.00 . A A . 105 ALA HA 1 1
15 42178 1 1 105 ALA HB1 H -16.618 -4.291 0.470 1.00 . A A . 105 ALA HB1 1 1
15 42179 1 1 105 ALA HB2 H -18.379 -4.238 0.290 1.00 . A A . 105 ALA HB2 1 1
15 42180 1 1 105 ALA HB3 H -17.449 -2.729 0.359 1.00 . A A . 105 ALA HB3 1 1
15 42181 1 1 105 ALA N N -16.031 -3.164 -1.752 1.00 . A A . 105 ALA N 1 1
15 42182 1 1 105 ALA O O -19.324 -3.498 -2.627 1.00 . A A . 105 ALA O 1 1
15 42183 1 1 106 THR C C -19.209 -0.806 -3.963 1.00 . A A . 106 THR C 1 1
15 42184 1 1 106 THR CA C -19.197 -0.751 -2.441 1.00 . A A . 106 THR CA 1 1
15 42185 1 1 106 THR CB C -18.827 0.662 -1.973 1.00 . A A . 106 THR CB 1 1
15 42186 1 1 106 THR CG2 C -19.819 1.696 -2.461 1.00 . A A . 106 THR CG2 1 1
15 42187 1 1 106 THR H H -17.485 -1.347 -1.404 1.00 . A A . 106 THR H 1 1
15 42188 1 1 106 THR HA H -20.180 -1.019 -2.051 1.00 . A A . 106 THR HA 1 1
15 42189 1 1 106 THR HB H -17.844 0.898 -2.348 1.00 . A A . 106 THR HB 1 1
15 42190 1 1 106 THR HG1 H -18.114 0.072 -0.242 1.00 . A A . 106 THR HG1 1 1
15 42191 1 1 106 THR HG21 H -19.868 1.678 -3.539 1.00 . A A . 106 THR HG21 1 1
15 42192 1 1 106 THR HG22 H -19.509 2.676 -2.126 1.00 . A A . 106 THR HG22 1 1
15 42193 1 1 106 THR HG23 H -20.791 1.466 -2.048 1.00 . A A . 106 THR HG23 1 1
15 42194 1 1 106 THR N N -18.252 -1.686 -1.916 1.00 . A A . 106 THR N 1 1
15 42195 1 1 106 THR O O -20.227 -0.527 -4.601 1.00 . A A . 106 THR O 1 1
15 42196 1 1 106 THR OG1 O -18.778 0.699 -0.559 1.00 . A A . 106 THR OG1 1 1
15 42197 1 1 107 GLU C C -18.799 -2.682 -6.262 1.00 . A A . 107 GLU C 1 1
15 42198 1 1 107 GLU CA C -18.042 -1.393 -5.972 1.00 . A A . 107 GLU CA 1 1
15 42199 1 1 107 GLU CB C -16.596 -1.423 -6.486 1.00 . A A . 107 GLU CB 1 1
15 42200 1 1 107 GLU CD C -15.019 -2.543 -8.098 1.00 . A A . 107 GLU CD 1 1
15 42201 1 1 107 GLU CG C -16.196 -2.718 -7.162 1.00 . A A . 107 GLU CG 1 1
15 42202 1 1 107 GLU H H -17.249 -1.286 -4.019 1.00 . A A . 107 GLU H 1 1
15 42203 1 1 107 GLU HA H -18.568 -0.574 -6.443 1.00 . A A . 107 GLU HA 1 1
15 42204 1 1 107 GLU HB2 H -16.466 -0.622 -7.198 1.00 . A A . 107 GLU HB2 1 1
15 42205 1 1 107 GLU HB3 H -15.929 -1.258 -5.652 1.00 . A A . 107 GLU HB3 1 1
15 42206 1 1 107 GLU HG2 H -15.931 -3.431 -6.396 1.00 . A A . 107 GLU HG2 1 1
15 42207 1 1 107 GLU HG3 H -17.040 -3.092 -7.727 1.00 . A A . 107 GLU HG3 1 1
15 42208 1 1 107 GLU N N -18.076 -1.166 -4.552 1.00 . A A . 107 GLU N 1 1
15 42209 1 1 107 GLU O O -19.631 -2.739 -7.160 1.00 . A A . 107 GLU O 1 1
15 42210 1 1 107 GLU OE1 O -13.882 -2.385 -7.614 1.00 . A A . 107 GLU OE1 1 1
15 42211 1 1 107 GLU OE2 O -15.229 -2.552 -9.328 1.00 . A A . 107 GLU OE2 1 1
15 42212 1 1 108 THR C C -20.721 -4.792 -5.296 1.00 . A A . 108 THR C 1 1
15 42213 1 1 108 THR CA C -19.234 -4.974 -5.525 1.00 . A A . 108 THR CA 1 1
15 42214 1 1 108 THR CB C -18.718 -6.006 -4.514 1.00 . A A . 108 THR CB 1 1
15 42215 1 1 108 THR CG2 C -19.455 -7.318 -4.713 1.00 . A A . 108 THR CG2 1 1
15 42216 1 1 108 THR H H -17.865 -3.582 -4.726 1.00 . A A . 108 THR H 1 1
15 42217 1 1 108 THR HA H -19.081 -5.362 -6.510 1.00 . A A . 108 THR HA 1 1
15 42218 1 1 108 THR HB H -18.918 -5.647 -3.515 1.00 . A A . 108 THR HB 1 1
15 42219 1 1 108 THR HG1 H -16.964 -5.604 -5.342 1.00 . A A . 108 THR HG1 1 1
15 42220 1 1 108 THR HG21 H -19.113 -7.791 -5.619 1.00 . A A . 108 THR HG21 1 1
15 42221 1 1 108 THR HG22 H -20.518 -7.118 -4.798 1.00 . A A . 108 THR HG22 1 1
15 42222 1 1 108 THR HG23 H -19.276 -7.972 -3.861 1.00 . A A . 108 THR HG23 1 1
15 42223 1 1 108 THR N N -18.541 -3.699 -5.427 1.00 . A A . 108 THR N 1 1
15 42224 1 1 108 THR O O -21.532 -5.541 -5.825 1.00 . A A . 108 THR O 1 1
15 42225 1 1 108 THR OG1 O -17.307 -6.213 -4.674 1.00 . A A . 108 THR OG1 1 1
15 42226 1 1 109 LEU C C -23.053 -3.164 -5.626 1.00 . A A . 109 LEU C 1 1
15 42227 1 1 109 LEU CA C -22.439 -3.423 -4.290 1.00 . A A . 109 LEU CA 1 1
15 42228 1 1 109 LEU CB C -22.528 -2.166 -3.454 1.00 . A A . 109 LEU CB 1 1
15 42229 1 1 109 LEU CD1 C -22.966 -1.111 -1.240 1.00 . A A . 109 LEU CD1 1 1
15 42230 1 1 109 LEU CD2 C -23.501 -3.520 -1.614 1.00 . A A . 109 LEU CD2 1 1
15 42231 1 1 109 LEU CG C -22.553 -2.386 -1.951 1.00 . A A . 109 LEU CG 1 1
15 42232 1 1 109 LEU H H -20.363 -3.380 -3.940 1.00 . A A . 109 LEU H 1 1
15 42233 1 1 109 LEU HA H -22.967 -4.220 -3.799 1.00 . A A . 109 LEU HA 1 1
15 42234 1 1 109 LEU HB2 H -21.675 -1.544 -3.707 1.00 . A A . 109 LEU HB2 1 1
15 42235 1 1 109 LEU HB3 H -23.419 -1.637 -3.728 1.00 . A A . 109 LEU HB3 1 1
15 42236 1 1 109 LEU HD11 H -23.988 -0.869 -1.498 1.00 . A A . 109 LEU HD11 1 1
15 42237 1 1 109 LEU HD12 H -22.319 -0.302 -1.543 1.00 . A A . 109 LEU HD12 1 1
15 42238 1 1 109 LEU HD13 H -22.888 -1.252 -0.178 1.00 . A A . 109 LEU HD13 1 1
15 42239 1 1 109 LEU HD21 H -23.091 -4.450 -1.992 1.00 . A A . 109 LEU HD21 1 1
15 42240 1 1 109 LEU HD22 H -24.468 -3.342 -2.079 1.00 . A A . 109 LEU HD22 1 1
15 42241 1 1 109 LEU HD23 H -23.617 -3.588 -0.542 1.00 . A A . 109 LEU HD23 1 1
15 42242 1 1 109 LEU HG H -21.565 -2.658 -1.612 1.00 . A A . 109 LEU HG 1 1
15 42243 1 1 109 LEU N N -21.062 -3.822 -4.469 1.00 . A A . 109 LEU N 1 1
15 42244 1 1 109 LEU O O -23.861 -3.941 -6.098 1.00 . A A . 109 LEU O 1 1
15 42245 1 1 110 ARG C C -23.099 -2.954 -8.490 1.00 . A A . 110 ARG C 1 1
15 42246 1 1 110 ARG CA C -22.999 -1.727 -7.593 1.00 . A A . 110 ARG CA 1 1
15 42247 1 1 110 ARG CB C -21.956 -0.757 -8.128 1.00 . A A . 110 ARG CB 1 1
15 42248 1 1 110 ARG CD C -20.999 1.383 -7.220 1.00 . A A . 110 ARG CD 1 1
15 42249 1 1 110 ARG CG C -22.233 0.697 -7.788 1.00 . A A . 110 ARG CG 1 1
15 42250 1 1 110 ARG CZ C -18.630 1.678 -7.854 1.00 . A A . 110 ARG CZ 1 1
15 42251 1 1 110 ARG H H -21.949 -1.523 -5.777 1.00 . A A . 110 ARG H 1 1
15 42252 1 1 110 ARG HA H -23.957 -1.246 -7.546 1.00 . A A . 110 ARG HA 1 1
15 42253 1 1 110 ARG HB2 H -21.004 -1.022 -7.681 1.00 . A A . 110 ARG HB2 1 1
15 42254 1 1 110 ARG HB3 H -21.890 -0.859 -9.201 1.00 . A A . 110 ARG HB3 1 1
15 42255 1 1 110 ARG HD2 H -21.269 2.383 -6.923 1.00 . A A . 110 ARG HD2 1 1
15 42256 1 1 110 ARG HD3 H -20.668 0.834 -6.351 1.00 . A A . 110 ARG HD3 1 1
15 42257 1 1 110 ARG HE H -20.127 1.323 -9.135 1.00 . A A . 110 ARG HE 1 1
15 42258 1 1 110 ARG HG2 H -22.539 1.214 -8.686 1.00 . A A . 110 ARG HG2 1 1
15 42259 1 1 110 ARG HG3 H -23.025 0.743 -7.060 1.00 . A A . 110 ARG HG3 1 1
15 42260 1 1 110 ARG HH11 H -18.990 1.804 -5.866 1.00 . A A . 110 ARG HH11 1 1
15 42261 1 1 110 ARG HH12 H -17.334 2.018 -6.328 1.00 . A A . 110 ARG HH12 1 1
15 42262 1 1 110 ARG HH21 H -17.950 1.599 -9.763 1.00 . A A . 110 ARG HH21 1 1
15 42263 1 1 110 ARG HH22 H -16.740 1.905 -8.555 1.00 . A A . 110 ARG HH22 1 1
15 42264 1 1 110 ARG N N -22.599 -2.093 -6.246 1.00 . A A . 110 ARG N 1 1
15 42265 1 1 110 ARG NE N -19.902 1.451 -8.185 1.00 . A A . 110 ARG NE 1 1
15 42266 1 1 110 ARG NH1 N -18.292 1.848 -6.580 1.00 . A A . 110 ARG NH1 1 1
15 42267 1 1 110 ARG NH2 N -17.700 1.731 -8.797 1.00 . A A . 110 ARG NH2 1 1
15 42268 1 1 110 ARG O O -24.017 -3.110 -9.271 1.00 . A A . 110 ARG O 1 1
15 42269 1 1 111 ASN C C -23.131 -6.046 -8.820 1.00 . A A . 111 ASN C 1 1
15 42270 1 1 111 ASN CA C -22.025 -5.053 -9.087 1.00 . A A . 111 ASN CA 1 1
15 42271 1 1 111 ASN CB C -20.714 -5.683 -8.725 1.00 . A A . 111 ASN CB 1 1
15 42272 1 1 111 ASN CG C -19.543 -4.975 -9.366 1.00 . A A . 111 ASN CG 1 1
15 42273 1 1 111 ASN H H -21.541 -3.713 -7.539 1.00 . A A . 111 ASN H 1 1
15 42274 1 1 111 ASN HA H -22.018 -4.783 -10.126 1.00 . A A . 111 ASN HA 1 1
15 42275 1 1 111 ASN HB2 H -20.617 -5.623 -7.653 1.00 . A A . 111 ASN HB2 1 1
15 42276 1 1 111 ASN HB3 H -20.722 -6.700 -9.022 1.00 . A A . 111 ASN HB3 1 1
15 42277 1 1 111 ASN HD21 H -20.637 -3.346 -9.472 1.00 . A A . 111 ASN HD21 1 1
15 42278 1 1 111 ASN HD22 H -19.040 -3.200 -10.083 1.00 . A A . 111 ASN HD22 1 1
15 42279 1 1 111 ASN N N -22.165 -3.851 -8.289 1.00 . A A . 111 ASN N 1 1
15 42280 1 1 111 ASN ND2 N -19.757 -3.716 -9.677 1.00 . A A . 111 ASN ND2 1 1
15 42281 1 1 111 ASN O O -23.725 -6.599 -9.737 1.00 . A A . 111 ASN O 1 1
15 42282 1 1 111 ASN OD1 O -18.482 -5.555 -9.597 1.00 . A A . 111 ASN OD1 1 1
15 42283 1 1 112 ALA C C -25.770 -6.572 -7.459 1.00 . A A . 112 ALA C 1 1
15 42284 1 1 112 ALA CA C -24.424 -7.201 -7.160 1.00 . A A . 112 ALA CA 1 1
15 42285 1 1 112 ALA CB C -24.268 -7.529 -5.690 1.00 . A A . 112 ALA CB 1 1
15 42286 1 1 112 ALA H H -22.890 -5.790 -6.871 1.00 . A A . 112 ALA H 1 1
15 42287 1 1 112 ALA HA H -24.304 -8.107 -7.731 1.00 . A A . 112 ALA HA 1 1
15 42288 1 1 112 ALA HB1 H -25.060 -8.201 -5.377 1.00 . A A . 112 ALA HB1 1 1
15 42289 1 1 112 ALA HB2 H -24.312 -6.615 -5.112 1.00 . A A . 112 ALA HB2 1 1
15 42290 1 1 112 ALA HB3 H -23.306 -8.004 -5.535 1.00 . A A . 112 ALA HB3 1 1
15 42291 1 1 112 ALA N N -23.392 -6.279 -7.559 1.00 . A A . 112 ALA N 1 1
15 42292 1 1 112 ALA O O -26.729 -7.235 -7.846 1.00 . A A . 112 ALA O 1 1
15 42293 1 1 113 LEU C C -27.195 -4.527 -9.166 1.00 . A A . 113 LEU C 1 1
15 42294 1 1 113 LEU CA C -26.899 -4.412 -7.668 1.00 . A A . 113 LEU CA 1 1
15 42295 1 1 113 LEU CB C -26.543 -2.975 -7.281 1.00 . A A . 113 LEU CB 1 1
15 42296 1 1 113 LEU CD1 C -28.361 -2.400 -5.634 1.00 . A A . 113 LEU CD1 1 1
15 42297 1 1 113 LEU CD2 C -26.293 -3.481 -4.801 1.00 . A A . 113 LEU CD2 1 1
15 42298 1 1 113 LEU CG C -26.872 -2.535 -5.839 1.00 . A A . 113 LEU CG 1 1
15 42299 1 1 113 LEU H H -24.967 -4.822 -6.976 1.00 . A A . 113 LEU H 1 1
15 42300 1 1 113 LEU HA H -27.750 -4.720 -7.110 1.00 . A A . 113 LEU HA 1 1
15 42301 1 1 113 LEU HB2 H -25.471 -2.862 -7.424 1.00 . A A . 113 LEU HB2 1 1
15 42302 1 1 113 LEU HB3 H -27.057 -2.307 -7.956 1.00 . A A . 113 LEU HB3 1 1
15 42303 1 1 113 LEU HD11 H -28.834 -3.359 -5.760 1.00 . A A . 113 LEU HD11 1 1
15 42304 1 1 113 LEU HD12 H -28.758 -1.701 -6.353 1.00 . A A . 113 LEU HD12 1 1
15 42305 1 1 113 LEU HD13 H -28.549 -2.028 -4.632 1.00 . A A . 113 LEU HD13 1 1
15 42306 1 1 113 LEU HD21 H -26.546 -3.133 -3.809 1.00 . A A . 113 LEU HD21 1 1
15 42307 1 1 113 LEU HD22 H -25.217 -3.508 -4.906 1.00 . A A . 113 LEU HD22 1 1
15 42308 1 1 113 LEU HD23 H -26.697 -4.471 -4.950 1.00 . A A . 113 LEU HD23 1 1
15 42309 1 1 113 LEU HG H -26.436 -1.567 -5.675 1.00 . A A . 113 LEU HG 1 1
15 42310 1 1 113 LEU N N -25.778 -5.256 -7.322 1.00 . A A . 113 LEU N 1 1
15 42311 1 1 113 LEU O O -28.345 -4.459 -9.608 1.00 . A A . 113 LEU O 1 1
15 42312 1 1 114 ALA C C -26.766 -6.074 -11.876 1.00 . A A . 114 ALA C 1 1
15 42313 1 1 114 ALA CA C -26.166 -4.780 -11.386 1.00 . A A . 114 ALA CA 1 1
15 42314 1 1 114 ALA CB C -24.765 -4.646 -11.964 1.00 . A A . 114 ALA CB 1 1
15 42315 1 1 114 ALA H H -25.250 -4.842 -9.486 1.00 . A A . 114 ALA H 1 1
15 42316 1 1 114 ALA HA H -26.759 -3.953 -11.738 1.00 . A A . 114 ALA HA 1 1
15 42317 1 1 114 ALA HB1 H -24.194 -3.938 -11.380 1.00 . A A . 114 ALA HB1 1 1
15 42318 1 1 114 ALA HB2 H -24.831 -4.304 -12.985 1.00 . A A . 114 ALA HB2 1 1
15 42319 1 1 114 ALA HB3 H -24.278 -5.614 -11.940 1.00 . A A . 114 ALA HB3 1 1
15 42320 1 1 114 ALA N N -26.118 -4.728 -9.929 1.00 . A A . 114 ALA N 1 1
15 42321 1 1 114 ALA O O -27.548 -6.091 -12.824 1.00 . A A . 114 ALA O 1 1
15 42322 1 1 115 ASN C C -28.294 -8.658 -11.484 1.00 . A A . 115 ASN C 1 1
15 42323 1 1 115 ASN CA C -26.795 -8.482 -11.634 1.00 . A A . 115 ASN CA 1 1
15 42324 1 1 115 ASN CB C -26.077 -9.531 -10.803 1.00 . A A . 115 ASN CB 1 1
15 42325 1 1 115 ASN CG C -24.665 -9.780 -11.264 1.00 . A A . 115 ASN CG 1 1
15 42326 1 1 115 ASN H H -25.794 -7.070 -10.449 1.00 . A A . 115 ASN H 1 1
15 42327 1 1 115 ASN HA H -26.520 -8.601 -12.669 1.00 . A A . 115 ASN HA 1 1
15 42328 1 1 115 ASN HB2 H -26.031 -9.193 -9.776 1.00 . A A . 115 ASN HB2 1 1
15 42329 1 1 115 ASN HB3 H -26.622 -10.451 -10.850 1.00 . A A . 115 ASN HB3 1 1
15 42330 1 1 115 ASN HD21 H -24.006 -8.570 -9.849 1.00 . A A . 115 ASN HD21 1 1
15 42331 1 1 115 ASN HD22 H -22.801 -9.280 -10.865 1.00 . A A . 115 ASN HD22 1 1
15 42332 1 1 115 ASN N N -26.381 -7.160 -11.226 1.00 . A A . 115 ASN N 1 1
15 42333 1 1 115 ASN ND2 N -23.729 -9.149 -10.594 1.00 . A A . 115 ASN ND2 1 1
15 42334 1 1 115 ASN O O -28.911 -9.487 -12.153 1.00 . A A . 115 ASN O 1 1
15 42335 1 1 115 ASN OD1 O -24.422 -10.551 -12.191 1.00 . A A . 115 ASN OD1 1 1
15 42336 1 1 116 ASN C C -31.084 -7.124 -11.299 1.00 . A A . 116 ASN C 1 1
15 42337 1 1 116 ASN CA C -30.301 -7.969 -10.311 1.00 . A A . 116 ASN CA 1 1
15 42338 1 1 116 ASN CB C -30.610 -7.551 -8.877 1.00 . A A . 116 ASN CB 1 1
15 42339 1 1 116 ASN CG C -30.289 -8.651 -7.882 1.00 . A A . 116 ASN CG 1 1
15 42340 1 1 116 ASN H H -28.319 -7.239 -10.074 1.00 . A A . 116 ASN H 1 1
15 42341 1 1 116 ASN HA H -30.594 -9.000 -10.441 1.00 . A A . 116 ASN HA 1 1
15 42342 1 1 116 ASN HB2 H -30.022 -6.677 -8.627 1.00 . A A . 116 ASN HB2 1 1
15 42343 1 1 116 ASN HB3 H -31.660 -7.309 -8.796 1.00 . A A . 116 ASN HB3 1 1
15 42344 1 1 116 ASN HD21 H -32.145 -9.347 -8.015 1.00 . A A . 116 ASN HD21 1 1
15 42345 1 1 116 ASN HD22 H -31.091 -10.203 -6.945 1.00 . A A . 116 ASN HD22 1 1
15 42346 1 1 116 ASN N N -28.871 -7.886 -10.577 1.00 . A A . 116 ASN N 1 1
15 42347 1 1 116 ASN ND2 N -31.272 -9.484 -7.584 1.00 . A A . 116 ASN ND2 1 1
15 42348 1 1 116 ASN O O -32.294 -7.282 -11.444 1.00 . A A . 116 ASN O 1 1
15 42349 1 1 116 ASN OD1 O -29.167 -8.760 -7.393 1.00 . A A . 116 ASN OD1 1 1
15 42350 1 1 117 GLY C C -32.174 -4.809 -12.994 1.00 . A A . 117 GLY C 1 1
15 42351 1 1 117 GLY CA C -30.866 -5.556 -13.164 1.00 . A A . 117 GLY CA 1 1
15 42352 1 1 117 GLY H H -29.464 -6.012 -11.651 1.00 . A A . 117 GLY H 1 1
15 42353 1 1 117 GLY HA2 H -30.119 -4.854 -13.500 1.00 . A A . 117 GLY HA2 1 1
15 42354 1 1 117 GLY HA3 H -30.996 -6.304 -13.932 1.00 . A A . 117 GLY HA3 1 1
15 42355 1 1 117 GLY N N -30.367 -6.224 -11.969 1.00 . A A . 117 GLY N 1 1
15 42356 1 1 117 GLY O O -32.837 -4.499 -13.985 1.00 . A A . 117 GLY O 1 1
15 42357 1 1 118 LYS C C -33.424 -2.307 -11.257 1.00 . A A . 118 LYS C 1 1
15 42358 1 1 118 LYS CA C -33.773 -3.761 -11.508 1.00 . A A . 118 LYS CA 1 1
15 42359 1 1 118 LYS CB C -34.543 -4.326 -10.320 1.00 . A A . 118 LYS CB 1 1
15 42360 1 1 118 LYS CD C -35.676 -6.349 -9.314 1.00 . A A . 118 LYS CD 1 1
15 42361 1 1 118 LYS CE C -37.005 -5.663 -9.093 1.00 . A A . 118 LYS CE 1 1
15 42362 1 1 118 LYS CG C -34.961 -5.767 -10.521 1.00 . A A . 118 LYS CG 1 1
15 42363 1 1 118 LYS H H -32.031 -4.855 -11.006 1.00 . A A . 118 LYS H 1 1
15 42364 1 1 118 LYS HA H -34.398 -3.824 -12.385 1.00 . A A . 118 LYS HA 1 1
15 42365 1 1 118 LYS HB2 H -33.921 -4.267 -9.440 1.00 . A A . 118 LYS HB2 1 1
15 42366 1 1 118 LYS HB3 H -35.430 -3.733 -10.164 1.00 . A A . 118 LYS HB3 1 1
15 42367 1 1 118 LYS HD2 H -35.847 -7.402 -9.480 1.00 . A A . 118 LYS HD2 1 1
15 42368 1 1 118 LYS HD3 H -35.059 -6.213 -8.440 1.00 . A A . 118 LYS HD3 1 1
15 42369 1 1 118 LYS HE2 H -36.823 -4.682 -8.669 1.00 . A A . 118 LYS HE2 1 1
15 42370 1 1 118 LYS HE3 H -37.489 -5.554 -10.053 1.00 . A A . 118 LYS HE3 1 1
15 42371 1 1 118 LYS HG2 H -35.629 -5.818 -11.368 1.00 . A A . 118 LYS HG2 1 1
15 42372 1 1 118 LYS HG3 H -34.085 -6.347 -10.722 1.00 . A A . 118 LYS HG3 1 1
15 42373 1 1 118 LYS HZ1 H -38.095 -7.364 -8.578 1.00 . A A . 118 LYS HZ1 1 1
15 42374 1 1 118 LYS HZ2 H -38.785 -5.920 -8.036 1.00 . A A . 118 LYS HZ2 1 1
15 42375 1 1 118 LYS HZ3 H -37.428 -6.556 -7.252 1.00 . A A . 118 LYS HZ3 1 1
15 42376 1 1 118 LYS N N -32.562 -4.527 -11.760 1.00 . A A . 118 LYS N 1 1
15 42377 1 1 118 LYS NZ N -37.888 -6.429 -8.177 1.00 . A A . 118 LYS NZ 1 1
15 42378 1 1 118 LYS O O -34.164 -1.412 -11.630 1.00 . A A . 118 LYS O 1 1
15 42379 1 1 119 PHE C C -31.046 -0.109 -11.405 1.00 . A A . 119 PHE C 1 1
15 42380 1 1 119 PHE CA C -31.859 -0.729 -10.318 1.00 . A A . 119 PHE CA 1 1
15 42381 1 1 119 PHE CB C -31.015 -0.682 -9.062 1.00 . A A . 119 PHE CB 1 1
15 42382 1 1 119 PHE CD1 C -32.774 0.253 -7.579 1.00 . A A . 119 PHE CD1 1 1
15 42383 1 1 119 PHE CD2 C -31.454 -1.559 -6.818 1.00 . A A . 119 PHE CD2 1 1
15 42384 1 1 119 PHE CE1 C -33.438 0.279 -6.385 1.00 . A A . 119 PHE CE1 1 1
15 42385 1 1 119 PHE CE2 C -32.105 -1.535 -5.621 1.00 . A A . 119 PHE CE2 1 1
15 42386 1 1 119 PHE CG C -31.774 -0.671 -7.801 1.00 . A A . 119 PHE CG 1 1
15 42387 1 1 119 PHE CZ C -33.100 -0.618 -5.393 1.00 . A A . 119 PHE CZ 1 1
15 42388 1 1 119 PHE H H -31.726 -2.832 -10.363 1.00 . A A . 119 PHE H 1 1
15 42389 1 1 119 PHE HA H -32.725 -0.111 -10.167 1.00 . A A . 119 PHE HA 1 1
15 42390 1 1 119 PHE HB2 H -30.364 -1.541 -9.041 1.00 . A A . 119 PHE HB2 1 1
15 42391 1 1 119 PHE HB3 H -30.416 0.213 -9.079 1.00 . A A . 119 PHE HB3 1 1
15 42392 1 1 119 PHE HD1 H -33.039 0.958 -8.353 1.00 . A A . 119 PHE HD1 1 1
15 42393 1 1 119 PHE HD2 H -30.667 -2.275 -6.990 1.00 . A A . 119 PHE HD2 1 1
15 42394 1 1 119 PHE HE1 H -34.208 1.003 -6.228 1.00 . A A . 119 PHE HE1 1 1
15 42395 1 1 119 PHE HE2 H -31.841 -2.248 -4.865 1.00 . A A . 119 PHE HE2 1 1
15 42396 1 1 119 PHE HZ H -33.603 -0.597 -4.441 1.00 . A A . 119 PHE HZ 1 1
15 42397 1 1 119 PHE N N -32.288 -2.079 -10.628 1.00 . A A . 119 PHE N 1 1
15 42398 1 1 119 PHE O O -30.733 -0.715 -12.431 1.00 . A A . 119 PHE O 1 1
15 42399 1 1 120 THR C C -28.686 2.297 -10.953 1.00 . A A . 120 THR C 1 1
15 42400 1 1 120 THR CA C -29.757 1.836 -11.885 1.00 . A A . 120 THR CA 1 1
15 42401 1 1 120 THR CB C -30.411 3.002 -12.624 1.00 . A A . 120 THR CB 1 1
15 42402 1 1 120 THR CG2 C -29.360 3.929 -13.185 1.00 . A A . 120 THR CG2 1 1
15 42403 1 1 120 THR H H -31.127 1.568 -10.358 1.00 . A A . 120 THR H 1 1
15 42404 1 1 120 THR HA H -29.310 1.169 -12.580 1.00 . A A . 120 THR HA 1 1
15 42405 1 1 120 THR HB H -31.019 3.548 -11.918 1.00 . A A . 120 THR HB 1 1
15 42406 1 1 120 THR HG1 H -31.094 1.561 -13.789 1.00 . A A . 120 THR HG1 1 1
15 42407 1 1 120 THR HG21 H -28.723 3.378 -13.859 1.00 . A A . 120 THR HG21 1 1
15 42408 1 1 120 THR HG22 H -28.769 4.317 -12.369 1.00 . A A . 120 THR HG22 1 1
15 42409 1 1 120 THR HG23 H -29.834 4.741 -13.711 1.00 . A A . 120 THR HG23 1 1
15 42410 1 1 120 THR N N -30.707 1.118 -11.130 1.00 . A A . 120 THR N 1 1
15 42411 1 1 120 THR O O -28.910 3.117 -10.067 1.00 . A A . 120 THR O 1 1
15 42412 1 1 120 THR OG1 O -31.256 2.505 -13.672 1.00 . A A . 120 THR OG1 1 1
15 42413 1 1 121 LEU C C -25.666 3.105 -10.523 1.00 . A A . 121 LEU C 1 1
15 42414 1 1 121 LEU CA C -26.496 1.913 -10.166 1.00 . A A . 121 LEU CA 1 1
15 42415 1 1 121 LEU CB C -25.617 0.696 -10.016 1.00 . A A . 121 LEU CB 1 1
15 42416 1 1 121 LEU CD1 C -24.746 -1.218 -11.230 1.00 . A A . 121 LEU CD1 1 1
15 42417 1 1 121 LEU CD2 C -26.955 -1.406 -10.189 1.00 . A A . 121 LEU CD2 1 1
15 42418 1 1 121 LEU CG C -25.996 -0.474 -10.900 1.00 . A A . 121 LEU CG 1 1
15 42419 1 1 121 LEU H H -27.372 1.172 -11.915 1.00 . A A . 121 LEU H 1 1
15 42420 1 1 121 LEU HA H -26.975 2.094 -9.237 1.00 . A A . 121 LEU HA 1 1
15 42421 1 1 121 LEU HB2 H -24.600 0.986 -10.244 1.00 . A A . 121 LEU HB2 1 1
15 42422 1 1 121 LEU HB3 H -25.659 0.372 -8.987 1.00 . A A . 121 LEU HB3 1 1
15 42423 1 1 121 LEU HD11 H -24.956 -1.972 -11.967 1.00 . A A . 121 LEU HD11 1 1
15 42424 1 1 121 LEU HD12 H -24.382 -1.686 -10.320 1.00 . A A . 121 LEU HD12 1 1
15 42425 1 1 121 LEU HD13 H -24.012 -0.525 -11.601 1.00 . A A . 121 LEU HD13 1 1
15 42426 1 1 121 LEU HD21 H -27.529 -1.959 -10.918 1.00 . A A . 121 LEU HD21 1 1
15 42427 1 1 121 LEU HD22 H -27.616 -0.838 -9.551 1.00 . A A . 121 LEU HD22 1 1
15 42428 1 1 121 LEU HD23 H -26.378 -2.106 -9.590 1.00 . A A . 121 LEU HD23 1 1
15 42429 1 1 121 LEU HG H -26.459 -0.122 -11.814 1.00 . A A . 121 LEU HG 1 1
15 42430 1 1 121 LEU N N -27.532 1.717 -11.120 1.00 . A A . 121 LEU N 1 1
15 42431 1 1 121 LEU O O -25.120 3.192 -11.624 1.00 . A A . 121 LEU O 1 1
15 42432 1 1 122 VAL C C -23.298 4.755 -9.847 1.00 . A A . 122 VAL C 1 1
15 42433 1 1 122 VAL CA C -24.760 5.181 -9.785 1.00 . A A . 122 VAL CA 1 1
15 42434 1 1 122 VAL CB C -24.964 6.200 -8.652 1.00 . A A . 122 VAL CB 1 1
15 42435 1 1 122 VAL CG1 C -26.336 6.021 -8.019 1.00 . A A . 122 VAL CG1 1 1
15 42436 1 1 122 VAL CG2 C -23.846 6.095 -7.631 1.00 . A A . 122 VAL CG2 1 1
15 42437 1 1 122 VAL H H -26.080 3.908 -8.773 1.00 . A A . 122 VAL H 1 1
15 42438 1 1 122 VAL HA H -25.038 5.643 -10.721 1.00 . A A . 122 VAL HA 1 1
15 42439 1 1 122 VAL HB H -24.932 7.189 -9.076 1.00 . A A . 122 VAL HB 1 1
15 42440 1 1 122 VAL HG11 H -26.382 5.065 -7.519 1.00 . A A . 122 VAL HG11 1 1
15 42441 1 1 122 VAL HG12 H -27.090 6.056 -8.791 1.00 . A A . 122 VAL HG12 1 1
15 42442 1 1 122 VAL HG13 H -26.515 6.810 -7.308 1.00 . A A . 122 VAL HG13 1 1
15 42443 1 1 122 VAL HG21 H -23.974 6.856 -6.879 1.00 . A A . 122 VAL HG21 1 1
15 42444 1 1 122 VAL HG22 H -22.888 6.234 -8.136 1.00 . A A . 122 VAL HG22 1 1
15 42445 1 1 122 VAL HG23 H -23.869 5.119 -7.170 1.00 . A A . 122 VAL HG23 1 1
15 42446 1 1 122 VAL N N -25.580 4.019 -9.603 1.00 . A A . 122 VAL N 1 1
15 42447 1 1 122 VAL O O -22.922 3.684 -9.354 1.00 . A A . 122 VAL O 1 1
15 42448 1 1 123 SER C C -20.380 6.044 -9.413 1.00 . A A . 123 SER C 1 1
15 42449 1 1 123 SER CA C -21.080 5.298 -10.530 1.00 . A A . 123 SER CA 1 1
15 42450 1 1 123 SER CB C -20.530 5.772 -11.851 1.00 . A A . 123 SER CB 1 1
15 42451 1 1 123 SER H H -22.847 6.349 -10.930 1.00 . A A . 123 SER H 1 1
15 42452 1 1 123 SER HA H -20.917 4.237 -10.423 1.00 . A A . 123 SER HA 1 1
15 42453 1 1 123 SER HB2 H -20.755 6.812 -11.962 1.00 . A A . 123 SER HB2 1 1
15 42454 1 1 123 SER HB3 H -19.470 5.643 -11.841 1.00 . A A . 123 SER HB3 1 1
15 42455 1 1 123 SER HG H -21.065 4.111 -12.747 1.00 . A A . 123 SER HG 1 1
15 42456 1 1 123 SER N N -22.490 5.555 -10.484 1.00 . A A . 123 SER N 1 1
15 42457 1 1 123 SER O O -20.854 7.067 -8.922 1.00 . A A . 123 SER O 1 1
15 42458 1 1 123 SER OG O -21.089 5.055 -12.940 1.00 . A A . 123 SER OG 1 1
15 42459 1 1 124 ALA C C -17.755 7.339 -8.447 1.00 . A A . 124 ALA C 1 1
15 42460 1 1 124 ALA CA C -18.405 6.061 -7.981 1.00 . A A . 124 ALA CA 1 1
15 42461 1 1 124 ALA CB C -17.349 5.062 -7.569 1.00 . A A . 124 ALA CB 1 1
15 42462 1 1 124 ALA H H -18.900 4.739 -9.546 1.00 . A A . 124 ALA H 1 1
15 42463 1 1 124 ALA HA H -19.034 6.268 -7.131 1.00 . A A . 124 ALA HA 1 1
15 42464 1 1 124 ALA HB1 H -16.780 5.460 -6.742 1.00 . A A . 124 ALA HB1 1 1
15 42465 1 1 124 ALA HB2 H -16.693 4.881 -8.407 1.00 . A A . 124 ALA HB2 1 1
15 42466 1 1 124 ALA HB3 H -17.823 4.139 -7.274 1.00 . A A . 124 ALA HB3 1 1
15 42467 1 1 124 ALA N N -19.227 5.515 -9.048 1.00 . A A . 124 ALA N 1 1
15 42468 1 1 124 ALA O O -17.302 8.155 -7.649 1.00 . A A . 124 ALA O 1 1
15 42469 1 1 125 GLN C C -18.150 9.862 -9.969 1.00 . A A . 125 GLN C 1 1
15 42470 1 1 125 GLN CA C -17.283 8.692 -10.422 1.00 . A A . 125 GLN CA 1 1
15 42471 1 1 125 GLN CB C -17.383 8.481 -11.927 1.00 . A A . 125 GLN CB 1 1
15 42472 1 1 125 GLN CD C -18.851 8.566 -13.993 1.00 . A A . 125 GLN CD 1 1
15 42473 1 1 125 GLN CG C -18.745 8.796 -12.495 1.00 . A A . 125 GLN CG 1 1
15 42474 1 1 125 GLN H H -17.954 6.702 -10.317 1.00 . A A . 125 GLN H 1 1
15 42475 1 1 125 GLN HA H -16.265 8.885 -10.161 1.00 . A A . 125 GLN HA 1 1
15 42476 1 1 125 GLN HB2 H -16.654 9.090 -12.423 1.00 . A A . 125 GLN HB2 1 1
15 42477 1 1 125 GLN HB3 H -17.177 7.446 -12.127 1.00 . A A . 125 GLN HB3 1 1
15 42478 1 1 125 GLN HE21 H -17.531 7.081 -13.916 1.00 . A A . 125 GLN HE21 1 1
15 42479 1 1 125 GLN HE22 H -18.164 7.446 -15.480 1.00 . A A . 125 GLN HE22 1 1
15 42480 1 1 125 GLN HG2 H -19.467 8.176 -11.995 1.00 . A A . 125 GLN HG2 1 1
15 42481 1 1 125 GLN HG3 H -18.959 9.831 -12.284 1.00 . A A . 125 GLN HG3 1 1
15 42482 1 1 125 GLN N N -17.710 7.474 -9.762 1.00 . A A . 125 GLN N 1 1
15 42483 1 1 125 GLN NE2 N -18.108 7.600 -14.513 1.00 . A A . 125 GLN NE2 1 1
15 42484 1 1 125 GLN O O -17.732 11.016 -9.995 1.00 . A A . 125 GLN O 1 1
15 42485 1 1 125 GLN OE1 O -19.606 9.250 -14.679 1.00 . A A . 125 GLN OE1 1 1
15 42486 1 1 126 GLN C C -20.329 10.306 -7.482 1.00 . A A . 126 GLN C 1 1
15 42487 1 1 126 GLN CA C -20.295 10.501 -8.996 1.00 . A A . 126 GLN CA 1 1
15 42488 1 1 126 GLN CB C -21.714 10.338 -9.526 1.00 . A A . 126 GLN CB 1 1
15 42489 1 1 126 GLN CD C -23.255 9.155 -11.108 1.00 . A A . 126 GLN CD 1 1
15 42490 1 1 126 GLN CG C -21.825 9.475 -10.759 1.00 . A A . 126 GLN CG 1 1
15 42491 1 1 126 GLN H H -19.699 8.628 -9.783 1.00 . A A . 126 GLN H 1 1
15 42492 1 1 126 GLN HA H -19.942 11.493 -9.222 1.00 . A A . 126 GLN HA 1 1
15 42493 1 1 126 GLN HB2 H -22.309 9.884 -8.758 1.00 . A A . 126 GLN HB2 1 1
15 42494 1 1 126 GLN HB3 H -22.117 11.314 -9.756 1.00 . A A . 126 GLN HB3 1 1
15 42495 1 1 126 GLN HE21 H -23.731 9.165 -9.188 1.00 . A A . 126 GLN HE21 1 1
15 42496 1 1 126 GLN HE22 H -25.022 8.856 -10.278 1.00 . A A . 126 GLN HE22 1 1
15 42497 1 1 126 GLN HG2 H -21.367 9.986 -11.586 1.00 . A A . 126 GLN HG2 1 1
15 42498 1 1 126 GLN HG3 H -21.309 8.552 -10.566 1.00 . A A . 126 GLN HG3 1 1
15 42499 1 1 126 GLN N N -19.388 9.543 -9.617 1.00 . A A . 126 GLN N 1 1
15 42500 1 1 126 GLN NE2 N -24.083 9.043 -10.090 1.00 . A A . 126 GLN NE2 1 1
15 42501 1 1 126 GLN O O -20.246 11.252 -6.715 1.00 . A A . 126 GLN O 1 1
15 42502 1 1 126 GLN OE1 O -23.603 8.983 -12.273 1.00 . A A . 126 GLN OE1 1 1
15 42503 1 1 127 LEU C C -19.617 8.818 -4.734 1.00 . A A . 127 LEU C 1 1
15 42504 1 1 127 LEU CA C -20.786 8.644 -5.714 1.00 . A A . 127 LEU CA 1 1
15 42505 1 1 127 LEU CB C -21.299 7.203 -5.750 1.00 . A A . 127 LEU CB 1 1
15 42506 1 1 127 LEU CD1 C -20.301 5.815 -3.948 1.00 . A A . 127 LEU CD1 1 1
15 42507 1 1 127 LEU CD2 C -22.064 7.511 -3.400 1.00 . A A . 127 LEU CD2 1 1
15 42508 1 1 127 LEU CG C -21.548 6.521 -4.418 1.00 . A A . 127 LEU CG 1 1
15 42509 1 1 127 LEU H H -20.349 8.334 -7.758 1.00 . A A . 127 LEU H 1 1
15 42510 1 1 127 LEU HA H -21.596 9.269 -5.379 1.00 . A A . 127 LEU HA 1 1
15 42511 1 1 127 LEU HB2 H -22.231 7.203 -6.290 1.00 . A A . 127 LEU HB2 1 1
15 42512 1 1 127 LEU HB3 H -20.594 6.610 -6.297 1.00 . A A . 127 LEU HB3 1 1
15 42513 1 1 127 LEU HD11 H -19.483 6.524 -3.894 1.00 . A A . 127 LEU HD11 1 1
15 42514 1 1 127 LEU HD12 H -20.051 5.025 -4.643 1.00 . A A . 127 LEU HD12 1 1
15 42515 1 1 127 LEU HD13 H -20.479 5.393 -2.969 1.00 . A A . 127 LEU HD13 1 1
15 42516 1 1 127 LEU HD21 H -22.922 8.015 -3.809 1.00 . A A . 127 LEU HD21 1 1
15 42517 1 1 127 LEU HD22 H -21.294 8.233 -3.185 1.00 . A A . 127 LEU HD22 1 1
15 42518 1 1 127 LEU HD23 H -22.347 6.988 -2.496 1.00 . A A . 127 LEU HD23 1 1
15 42519 1 1 127 LEU HG H -22.293 5.782 -4.542 1.00 . A A . 127 LEU HG 1 1
15 42520 1 1 127 LEU N N -20.462 9.041 -7.087 1.00 . A A . 127 LEU N 1 1
15 42521 1 1 127 LEU O O -19.718 9.568 -3.768 1.00 . A A . 127 LEU O 1 1
15 42522 1 1 128 SER C C -16.916 9.598 -4.002 1.00 . A A . 128 SER C 1 1
15 42523 1 1 128 SER CA C -17.310 8.157 -4.152 1.00 . A A . 128 SER CA 1 1
15 42524 1 1 128 SER CB C -16.167 7.384 -4.818 1.00 . A A . 128 SER CB 1 1
15 42525 1 1 128 SER H H -18.537 7.493 -5.757 1.00 . A A . 128 SER H 1 1
15 42526 1 1 128 SER HA H -17.523 7.735 -3.184 1.00 . A A . 128 SER HA 1 1
15 42527 1 1 128 SER HB2 H -16.110 6.389 -4.385 1.00 . A A . 128 SER HB2 1 1
15 42528 1 1 128 SER HB3 H -16.356 7.327 -5.885 1.00 . A A . 128 SER HB3 1 1
15 42529 1 1 128 SER HG H -14.208 7.374 -4.710 1.00 . A A . 128 SER HG 1 1
15 42530 1 1 128 SER N N -18.527 8.085 -4.983 1.00 . A A . 128 SER N 1 1
15 42531 1 1 128 SER O O -16.455 10.074 -2.968 1.00 . A A . 128 SER O 1 1
15 42532 1 1 128 SER OG O -14.919 8.019 -4.610 1.00 . A A . 128 SER OG 1 1
15 42533 1 1 129 MET C C -17.779 12.480 -4.424 1.00 . A A . 129 MET C 1 1
15 42534 1 1 129 MET CA C -16.897 11.655 -5.313 1.00 . A A . 129 MET CA 1 1
15 42535 1 1 129 MET CB C -17.182 11.964 -6.752 1.00 . A A . 129 MET CB 1 1
15 42536 1 1 129 MET CE C -15.663 13.896 -8.820 1.00 . A A . 129 MET CE 1 1
15 42537 1 1 129 MET CG C -16.108 11.422 -7.651 1.00 . A A . 129 MET CG 1 1
15 42538 1 1 129 MET H H -17.475 9.725 -5.878 1.00 . A A . 129 MET H 1 1
15 42539 1 1 129 MET HA H -15.864 11.871 -5.107 1.00 . A A . 129 MET HA 1 1
15 42540 1 1 129 MET HB2 H -18.122 11.493 -7.020 1.00 . A A . 129 MET HB2 1 1
15 42541 1 1 129 MET HB3 H -17.259 13.033 -6.886 1.00 . A A . 129 MET HB3 1 1
15 42542 1 1 129 MET HE1 H -16.428 14.296 -8.173 1.00 . A A . 129 MET HE1 1 1
15 42543 1 1 129 MET HE2 H -16.120 13.493 -9.712 1.00 . A A . 129 MET HE2 1 1
15 42544 1 1 129 MET HE3 H -14.976 14.682 -9.092 1.00 . A A . 129 MET HE3 1 1
15 42545 1 1 129 MET HG2 H -15.692 10.552 -7.177 1.00 . A A . 129 MET HG2 1 1
15 42546 1 1 129 MET HG3 H -16.558 11.133 -8.576 1.00 . A A . 129 MET HG3 1 1
15 42547 1 1 129 MET N N -17.126 10.248 -5.120 1.00 . A A . 129 MET N 1 1
15 42548 1 1 129 MET O O -17.287 13.226 -3.611 1.00 . A A . 129 MET O 1 1
15 42549 1 1 129 MET SD S -14.775 12.596 -7.964 1.00 . A A . 129 MET SD 1 1
15 42550 1 1 130 ALA C C -19.756 12.918 -2.342 1.00 . A A . 130 ALA C 1 1
15 42551 1 1 130 ALA CA C -20.108 12.975 -3.798 1.00 . A A . 130 ALA CA 1 1
15 42552 1 1 130 ALA CB C -21.421 12.290 -3.978 1.00 . A A . 130 ALA CB 1 1
15 42553 1 1 130 ALA H H -19.392 11.810 -5.391 1.00 . A A . 130 ALA H 1 1
15 42554 1 1 130 ALA HA H -20.230 13.997 -4.101 1.00 . A A . 130 ALA HA 1 1
15 42555 1 1 130 ALA HB1 H -21.341 11.280 -3.598 1.00 . A A . 130 ALA HB1 1 1
15 42556 1 1 130 ALA HB2 H -21.690 12.273 -5.025 1.00 . A A . 130 ALA HB2 1 1
15 42557 1 1 130 ALA HB3 H -22.168 12.828 -3.414 1.00 . A A . 130 ALA HB3 1 1
15 42558 1 1 130 ALA N N -19.091 12.344 -4.628 1.00 . A A . 130 ALA N 1 1
15 42559 1 1 130 ALA O O -19.910 13.893 -1.630 1.00 . A A . 130 ALA O 1 1
15 42560 1 1 131 LYS C C -17.884 12.630 -0.176 1.00 . A A . 131 LYS C 1 1
15 42561 1 1 131 LYS CA C -18.891 11.578 -0.540 1.00 . A A . 131 LYS CA 1 1
15 42562 1 1 131 LYS CB C -18.327 10.198 -0.395 1.00 . A A . 131 LYS CB 1 1
15 42563 1 1 131 LYS CD C -18.965 7.816 -0.650 1.00 . A A . 131 LYS CD 1 1
15 42564 1 1 131 LYS CE C -20.130 6.894 -0.880 1.00 . A A . 131 LYS CE 1 1
15 42565 1 1 131 LYS CG C -19.424 9.227 -0.656 1.00 . A A . 131 LYS CG 1 1
15 42566 1 1 131 LYS H H -19.267 10.992 -2.525 1.00 . A A . 131 LYS H 1 1
15 42567 1 1 131 LYS HA H -19.757 11.653 0.090 1.00 . A A . 131 LYS HA 1 1
15 42568 1 1 131 LYS HB2 H -17.529 10.049 -1.114 1.00 . A A . 131 LYS HB2 1 1
15 42569 1 1 131 LYS HB3 H -17.957 10.051 0.607 1.00 . A A . 131 LYS HB3 1 1
15 42570 1 1 131 LYS HD2 H -18.251 7.681 -1.443 1.00 . A A . 131 LYS HD2 1 1
15 42571 1 1 131 LYS HD3 H -18.519 7.606 0.304 1.00 . A A . 131 LYS HD3 1 1
15 42572 1 1 131 LYS HE2 H -20.775 6.924 -0.020 1.00 . A A . 131 LYS HE2 1 1
15 42573 1 1 131 LYS HE3 H -20.678 7.249 -1.728 1.00 . A A . 131 LYS HE3 1 1
15 42574 1 1 131 LYS HG2 H -20.156 9.357 0.108 1.00 . A A . 131 LYS HG2 1 1
15 42575 1 1 131 LYS HG3 H -19.864 9.451 -1.618 1.00 . A A . 131 LYS HG3 1 1
15 42576 1 1 131 LYS HZ1 H -19.195 5.126 -0.287 1.00 . A A . 131 LYS HZ1 1 1
15 42577 1 1 131 LYS HZ2 H -19.041 5.458 -1.940 1.00 . A A . 131 LYS HZ2 1 1
15 42578 1 1 131 LYS HZ3 H -20.510 4.888 -1.326 1.00 . A A . 131 LYS HZ3 1 1
15 42579 1 1 131 LYS N N -19.313 11.757 -1.903 1.00 . A A . 131 LYS N 1 1
15 42580 1 1 131 LYS NZ N -19.690 5.496 -1.129 1.00 . A A . 131 LYS NZ 1 1
15 42581 1 1 131 LYS O O -18.107 13.431 0.715 1.00 . A A . 131 LYS O 1 1
15 42582 1 1 132 GLN C C -16.305 15.056 -0.957 1.00 . A A . 132 GLN C 1 1
15 42583 1 1 132 GLN CA C -15.767 13.645 -0.789 1.00 . A A . 132 GLN CA 1 1
15 42584 1 1 132 GLN CB C -14.704 13.379 -1.821 1.00 . A A . 132 GLN CB 1 1
15 42585 1 1 132 GLN CD C -13.278 11.603 -2.888 1.00 . A A . 132 GLN CD 1 1
15 42586 1 1 132 GLN CG C -14.197 11.969 -1.745 1.00 . A A . 132 GLN CG 1 1
15 42587 1 1 132 GLN H H -16.741 11.952 -1.619 1.00 . A A . 132 GLN H 1 1
15 42588 1 1 132 GLN HA H -15.333 13.545 0.192 1.00 . A A . 132 GLN HA 1 1
15 42589 1 1 132 GLN HB2 H -15.122 13.545 -2.799 1.00 . A A . 132 GLN HB2 1 1
15 42590 1 1 132 GLN HB3 H -13.882 14.052 -1.655 1.00 . A A . 132 GLN HB3 1 1
15 42591 1 1 132 GLN HE21 H -14.796 10.804 -3.871 1.00 . A A . 132 GLN HE21 1 1
15 42592 1 1 132 GLN HE22 H -13.267 10.748 -4.676 1.00 . A A . 132 GLN HE22 1 1
15 42593 1 1 132 GLN HG2 H -13.667 11.839 -0.817 1.00 . A A . 132 GLN HG2 1 1
15 42594 1 1 132 GLN HG3 H -15.059 11.324 -1.764 1.00 . A A . 132 GLN HG3 1 1
15 42595 1 1 132 GLN N N -16.822 12.647 -0.930 1.00 . A A . 132 GLN N 1 1
15 42596 1 1 132 GLN NE2 N -13.835 10.990 -3.912 1.00 . A A . 132 GLN NE2 1 1
15 42597 1 1 132 GLN O O -15.984 15.959 -0.187 1.00 . A A . 132 GLN O 1 1
15 42598 1 1 132 GLN OE1 O -12.072 11.834 -2.831 1.00 . A A . 132 GLN OE1 1 1
15 42599 1 1 133 GLN C C -18.478 17.055 -1.163 1.00 . A A . 133 GLN C 1 1
15 42600 1 1 133 GLN CA C -17.741 16.507 -2.335 1.00 . A A . 133 GLN CA 1 1
15 42601 1 1 133 GLN CB C -18.782 16.385 -3.435 1.00 . A A . 133 GLN CB 1 1
15 42602 1 1 133 GLN CD C -19.316 15.834 -5.813 1.00 . A A . 133 GLN CD 1 1
15 42603 1 1 133 GLN CG C -18.349 15.647 -4.672 1.00 . A A . 133 GLN CG 1 1
15 42604 1 1 133 GLN H H -17.378 14.416 -2.531 1.00 . A A . 133 GLN H 1 1
15 42605 1 1 133 GLN HA H -16.973 17.183 -2.636 1.00 . A A . 133 GLN HA 1 1
15 42606 1 1 133 GLN HB2 H -19.634 15.850 -3.021 1.00 . A A . 133 GLN HB2 1 1
15 42607 1 1 133 GLN HB3 H -19.096 17.375 -3.720 1.00 . A A . 133 GLN HB3 1 1
15 42608 1 1 133 GLN HE21 H -19.144 13.928 -6.265 1.00 . A A . 133 GLN HE21 1 1
15 42609 1 1 133 GLN HE22 H -20.184 14.848 -7.292 1.00 . A A . 133 GLN HE22 1 1
15 42610 1 1 133 GLN HG2 H -17.383 15.987 -4.974 1.00 . A A . 133 GLN HG2 1 1
15 42611 1 1 133 GLN HG3 H -18.297 14.598 -4.438 1.00 . A A . 133 GLN HG3 1 1
15 42612 1 1 133 GLN N N -17.144 15.214 -1.988 1.00 . A A . 133 GLN N 1 1
15 42613 1 1 133 GLN NE2 N -19.576 14.764 -6.525 1.00 . A A . 133 GLN NE2 1 1
15 42614 1 1 133 GLN O O -18.535 18.262 -0.942 1.00 . A A . 133 GLN O 1 1
15 42615 1 1 133 GLN OE1 O -19.882 16.908 -6.001 1.00 . A A . 133 GLN OE1 1 1
15 42616 1 1 134 LEU C C -19.008 16.562 1.911 1.00 . A A . 134 LEU C 1 1
15 42617 1 1 134 LEU CA C -19.879 16.502 0.676 1.00 . A A . 134 LEU CA 1 1
15 42618 1 1 134 LEU CB C -21.008 15.489 0.831 1.00 . A A . 134 LEU CB 1 1
15 42619 1 1 134 LEU CD1 C -23.433 15.393 0.199 1.00 . A A . 134 LEU CD1 1 1
15 42620 1 1 134 LEU CD2 C -21.837 16.505 -1.345 1.00 . A A . 134 LEU CD2 1 1
15 42621 1 1 134 LEU CG C -22.014 15.391 -0.337 1.00 . A A . 134 LEU CG 1 1
15 42622 1 1 134 LEU H H -18.996 15.212 -0.711 1.00 . A A . 134 LEU H 1 1
15 42623 1 1 134 LEU HA H -20.296 17.470 0.496 1.00 . A A . 134 LEU HA 1 1
15 42624 1 1 134 LEU HB2 H -20.559 14.520 0.953 1.00 . A A . 134 LEU HB2 1 1
15 42625 1 1 134 LEU HB3 H -21.550 15.728 1.728 1.00 . A A . 134 LEU HB3 1 1
15 42626 1 1 134 LEU HD11 H -23.628 16.338 0.685 1.00 . A A . 134 LEU HD11 1 1
15 42627 1 1 134 LEU HD12 H -23.550 14.592 0.913 1.00 . A A . 134 LEU HD12 1 1
15 42628 1 1 134 LEU HD13 H -24.129 15.257 -0.616 1.00 . A A . 134 LEU HD13 1 1
15 42629 1 1 134 LEU HD21 H -22.005 17.455 -0.869 1.00 . A A . 134 LEU HD21 1 1
15 42630 1 1 134 LEU HD22 H -22.538 16.368 -2.155 1.00 . A A . 134 LEU HD22 1 1
15 42631 1 1 134 LEU HD23 H -20.829 16.461 -1.734 1.00 . A A . 134 LEU HD23 1 1
15 42632 1 1 134 LEU HG H -21.845 14.456 -0.868 1.00 . A A . 134 LEU HG 1 1
15 42633 1 1 134 LEU N N -19.080 16.154 -0.451 1.00 . A A . 134 LEU N 1 1
15 42634 1 1 134 LEU O O -19.268 17.334 2.839 1.00 . A A . 134 LEU O 1 1
15 42635 1 1 135 GLY C C -16.275 14.510 3.224 1.00 . A A . 135 GLY C 1 1
15 42636 1 1 135 GLY CA C -17.060 15.774 3.046 1.00 . A A . 135 GLY CA 1 1
15 42637 1 1 135 GLY H H -17.782 15.171 1.132 1.00 . A A . 135 GLY H 1 1
15 42638 1 1 135 GLY HA2 H -16.387 16.591 2.952 1.00 . A A . 135 GLY HA2 1 1
15 42639 1 1 135 GLY HA3 H -17.666 15.901 3.920 1.00 . A A . 135 GLY HA3 1 1
15 42640 1 1 135 GLY N N -17.952 15.765 1.912 1.00 . A A . 135 GLY N 1 1
15 42641 1 1 135 GLY O O -15.091 14.515 3.565 1.00 . A A . 135 GLY O 1 1
15 42642 1 1 136 LEU C C -15.479 11.551 2.435 1.00 . A A . 136 LEU C 1 1
15 42643 1 1 136 LEU CA C -16.535 12.121 3.344 1.00 . A A . 136 LEU CA 1 1
15 42644 1 1 136 LEU CB C -17.739 11.245 3.203 1.00 . A A . 136 LEU CB 1 1
15 42645 1 1 136 LEU CD1 C -20.085 10.746 3.844 1.00 . A A . 136 LEU CD1 1 1
15 42646 1 1 136 LEU CD2 C -18.412 11.515 5.544 1.00 . A A . 136 LEU CD2 1 1
15 42647 1 1 136 LEU CG C -18.882 11.619 4.114 1.00 . A A . 136 LEU CG 1 1
15 42648 1 1 136 LEU H H -17.863 13.539 2.628 1.00 . A A . 136 LEU H 1 1
15 42649 1 1 136 LEU HA H -16.205 12.104 4.365 1.00 . A A . 136 LEU HA 1 1
15 42650 1 1 136 LEU HB2 H -18.067 11.324 2.180 1.00 . A A . 136 LEU HB2 1 1
15 42651 1 1 136 LEU HB3 H -17.442 10.220 3.406 1.00 . A A . 136 LEU HB3 1 1
15 42652 1 1 136 LEU HD11 H -19.810 9.709 3.967 1.00 . A A . 136 LEU HD11 1 1
15 42653 1 1 136 LEU HD12 H -20.426 10.913 2.831 1.00 . A A . 136 LEU HD12 1 1
15 42654 1 1 136 LEU HD13 H -20.876 10.996 4.536 1.00 . A A . 136 LEU HD13 1 1
15 42655 1 1 136 LEU HD21 H -17.888 10.569 5.679 1.00 . A A . 136 LEU HD21 1 1
15 42656 1 1 136 LEU HD22 H -19.262 11.573 6.212 1.00 . A A . 136 LEU HD22 1 1
15 42657 1 1 136 LEU HD23 H -17.737 12.333 5.745 1.00 . A A . 136 LEU HD23 1 1
15 42658 1 1 136 LEU HG H -19.163 12.644 3.927 1.00 . A A . 136 LEU HG 1 1
15 42659 1 1 136 LEU N N -16.972 13.441 3.018 1.00 . A A . 136 LEU N 1 1
15 42660 1 1 136 LEU O O -14.905 12.197 1.565 1.00 . A A . 136 LEU O 1 1
15 42661 1 1 137 SER C C -15.397 8.380 1.321 1.00 . A A . 137 SER C 1 1
15 42662 1 1 137 SER CA C -14.469 9.409 1.924 1.00 . A A . 137 SER CA 1 1
15 42663 1 1 137 SER CB C -13.489 8.720 2.836 1.00 . A A . 137 SER CB 1 1
15 42664 1 1 137 SER H H -15.666 9.933 3.523 1.00 . A A . 137 SER H 1 1
15 42665 1 1 137 SER HA H -13.958 9.948 1.160 1.00 . A A . 137 SER HA 1 1
15 42666 1 1 137 SER HB2 H -14.037 8.342 3.675 1.00 . A A . 137 SER HB2 1 1
15 42667 1 1 137 SER HB3 H -13.033 7.908 2.313 1.00 . A A . 137 SER HB3 1 1
15 42668 1 1 137 SER HG H -11.636 9.357 2.938 1.00 . A A . 137 SER HG 1 1
15 42669 1 1 137 SER N N -15.253 10.297 2.717 1.00 . A A . 137 SER N 1 1
15 42670 1 1 137 SER O O -16.429 8.053 1.912 1.00 . A A . 137 SER O 1 1
15 42671 1 1 137 SER OG O -12.493 9.614 3.300 1.00 . A A . 137 SER OG 1 1
15 42672 1 1 138 PRO C C -15.913 5.524 0.348 1.00 . A A . 138 PRO C 1 1
15 42673 1 1 138 PRO CA C -15.812 6.791 -0.500 1.00 . A A . 138 PRO CA 1 1
15 42674 1 1 138 PRO CB C -15.049 6.490 -1.776 1.00 . A A . 138 PRO CB 1 1
15 42675 1 1 138 PRO CD C -13.889 8.246 -0.662 1.00 . A A . 138 PRO CD 1 1
15 42676 1 1 138 PRO CG C -13.706 7.086 -1.592 1.00 . A A . 138 PRO CG 1 1
15 42677 1 1 138 PRO HA H -16.787 7.142 -0.759 1.00 . A A . 138 PRO HA 1 1
15 42678 1 1 138 PRO HB2 H -14.998 5.427 -1.911 1.00 . A A . 138 PRO HB2 1 1
15 42679 1 1 138 PRO HB3 H -15.563 6.937 -2.613 1.00 . A A . 138 PRO HB3 1 1
15 42680 1 1 138 PRO HD2 H -13.018 8.388 -0.046 1.00 . A A . 138 PRO HD2 1 1
15 42681 1 1 138 PRO HD3 H -14.112 9.136 -1.213 1.00 . A A . 138 PRO HD3 1 1
15 42682 1 1 138 PRO HG2 H -13.041 6.361 -1.154 1.00 . A A . 138 PRO HG2 1 1
15 42683 1 1 138 PRO HG3 H -13.334 7.422 -2.548 1.00 . A A . 138 PRO HG3 1 1
15 42684 1 1 138 PRO N N -15.043 7.843 0.148 1.00 . A A . 138 PRO N 1 1
15 42685 1 1 138 PRO O O -16.543 4.549 -0.060 1.00 . A A . 138 PRO O 1 1
15 42686 1 1 139 GLN C C -15.819 4.842 3.739 1.00 . A A . 139 GLN C 1 1
15 42687 1 1 139 GLN CA C -15.231 4.423 2.422 1.00 . A A . 139 GLN CA 1 1
15 42688 1 1 139 GLN CB C -13.828 3.944 2.655 1.00 . A A . 139 GLN CB 1 1
15 42689 1 1 139 GLN CD C -12.189 2.021 2.395 1.00 . A A . 139 GLN CD 1 1
15 42690 1 1 139 GLN CG C -13.524 2.615 1.988 1.00 . A A . 139 GLN CG 1 1
15 42691 1 1 139 GLN H H -14.782 6.360 1.765 1.00 . A A . 139 GLN H 1 1
15 42692 1 1 139 GLN HA H -15.816 3.627 2.003 1.00 . A A . 139 GLN HA 1 1
15 42693 1 1 139 GLN HB2 H -13.164 4.692 2.264 1.00 . A A . 139 GLN HB2 1 1
15 42694 1 1 139 GLN HB3 H -13.671 3.858 3.715 1.00 . A A . 139 GLN HB3 1 1
15 42695 1 1 139 GLN HE21 H -11.416 3.830 2.676 1.00 . A A . 139 GLN HE21 1 1
15 42696 1 1 139 GLN HE22 H -10.358 2.500 2.993 1.00 . A A . 139 GLN HE22 1 1
15 42697 1 1 139 GLN HG2 H -14.303 1.913 2.248 1.00 . A A . 139 GLN HG2 1 1
15 42698 1 1 139 GLN HG3 H -13.524 2.760 0.919 1.00 . A A . 139 GLN HG3 1 1
15 42699 1 1 139 GLN N N -15.242 5.538 1.499 1.00 . A A . 139 GLN N 1 1
15 42700 1 1 139 GLN NE2 N -11.225 2.868 2.718 1.00 . A A . 139 GLN NE2 1 1
15 42701 1 1 139 GLN O O -16.219 3.990 4.525 1.00 . A A . 139 GLN O 1 1
15 42702 1 1 139 GLN OE1 O -12.027 0.800 2.406 1.00 . A A . 139 GLN OE1 1 1
15 42703 1 1 140 ASP C C -17.706 6.163 5.484 1.00 . A A . 140 ASP C 1 1
15 42704 1 1 140 ASP CA C -16.283 6.606 5.295 1.00 . A A . 140 ASP CA 1 1
15 42705 1 1 140 ASP CB C -16.224 8.130 5.381 1.00 . A A . 140 ASP CB 1 1
15 42706 1 1 140 ASP CG C -16.447 8.656 6.788 1.00 . A A . 140 ASP CG 1 1
15 42707 1 1 140 ASP H H -15.604 6.745 3.315 1.00 . A A . 140 ASP H 1 1
15 42708 1 1 140 ASP HA H -15.658 6.168 6.055 1.00 . A A . 140 ASP HA 1 1
15 42709 1 1 140 ASP HB2 H -15.271 8.476 5.032 1.00 . A A . 140 ASP HB2 1 1
15 42710 1 1 140 ASP HB3 H -16.989 8.530 4.741 1.00 . A A . 140 ASP HB3 1 1
15 42711 1 1 140 ASP N N -15.839 6.123 4.002 1.00 . A A . 140 ASP N 1 1
15 42712 1 1 140 ASP O O -18.141 5.759 6.575 1.00 . A A . 140 ASP O 1 1
15 42713 1 1 140 ASP OD1 O -17.611 8.687 7.234 1.00 . A A . 140 ASP OD1 1 1
15 42714 1 1 140 ASP OD2 O -15.463 9.024 7.461 1.00 . A A . 140 ASP OD2 1 1
15 42715 1 1 141 SER C C -20.549 7.105 4.469 1.00 . A A . 141 SER C 1 1
15 42716 1 1 141 SER CA C -19.741 5.895 4.144 1.00 . A A . 141 SER CA 1 1
15 42717 1 1 141 SER CB C -20.171 4.710 4.933 1.00 . A A . 141 SER CB 1 1
15 42718 1 1 141 SER H H -17.826 6.303 3.520 1.00 . A A . 141 SER H 1 1
15 42719 1 1 141 SER HA H -19.912 5.679 3.111 1.00 . A A . 141 SER HA 1 1
15 42720 1 1 141 SER HB2 H -19.676 4.779 5.870 1.00 . A A . 141 SER HB2 1 1
15 42721 1 1 141 SER HB3 H -21.247 4.731 5.046 1.00 . A A . 141 SER HB3 1 1
15 42722 1 1 141 SER HG H -20.543 3.052 3.958 1.00 . A A . 141 SER HG 1 1
15 42723 1 1 141 SER N N -18.349 6.148 4.314 1.00 . A A . 141 SER N 1 1
15 42724 1 1 141 SER O O -20.072 7.993 5.167 1.00 . A A . 141 SER O 1 1
15 42725 1 1 141 SER OG O -19.769 3.504 4.327 1.00 . A A . 141 SER OG 1 1
15 42726 1 1 142 LEU C C -22.799 8.561 5.544 1.00 . A A . 142 LEU C 1 1
15 42727 1 1 142 LEU CA C -22.504 8.390 4.078 1.00 . A A . 142 LEU CA 1 1
15 42728 1 1 142 LEU CB C -23.748 8.200 3.266 1.00 . A A . 142 LEU CB 1 1
15 42729 1 1 142 LEU CD1 C -24.533 7.854 0.935 1.00 . A A . 142 LEU CD1 1 1
15 42730 1 1 142 LEU CD2 C -22.147 8.276 1.377 1.00 . A A . 142 LEU CD2 1 1
15 42731 1 1 142 LEU CG C -23.411 7.646 1.898 1.00 . A A . 142 LEU CG 1 1
15 42732 1 1 142 LEU H H -22.082 6.418 3.436 1.00 . A A . 142 LEU H 1 1
15 42733 1 1 142 LEU HA H -21.942 9.229 3.673 1.00 . A A . 142 LEU HA 1 1
15 42734 1 1 142 LEU HB2 H -24.386 7.503 3.786 1.00 . A A . 142 LEU HB2 1 1
15 42735 1 1 142 LEU HB3 H -24.261 9.143 3.150 1.00 . A A . 142 LEU HB3 1 1
15 42736 1 1 142 LEU HD11 H -25.461 7.617 1.425 1.00 . A A . 142 LEU HD11 1 1
15 42737 1 1 142 LEU HD12 H -24.392 7.212 0.081 1.00 . A A . 142 LEU HD12 1 1
15 42738 1 1 142 LEU HD13 H -24.537 8.890 0.618 1.00 . A A . 142 LEU HD13 1 1
15 42739 1 1 142 LEU HD21 H -22.138 9.319 1.638 1.00 . A A . 142 LEU HD21 1 1
15 42740 1 1 142 LEU HD22 H -22.102 8.167 0.306 1.00 . A A . 142 LEU HD22 1 1
15 42741 1 1 142 LEU HD23 H -21.300 7.782 1.839 1.00 . A A . 142 LEU HD23 1 1
15 42742 1 1 142 LEU HG H -23.214 6.578 2.001 1.00 . A A . 142 LEU HG 1 1
15 42743 1 1 142 LEU N N -21.722 7.185 3.939 1.00 . A A . 142 LEU N 1 1
15 42744 1 1 142 LEU O O -22.675 9.641 6.115 1.00 . A A . 142 LEU O 1 1
15 42745 1 1 143 GLY C C -24.394 8.170 8.138 1.00 . A A . 143 GLY C 1 1
15 42746 1 1 143 GLY CA C -23.265 7.322 7.580 1.00 . A A . 143 GLY CA 1 1
15 42747 1 1 143 GLY H H -23.100 6.610 5.597 1.00 . A A . 143 GLY H 1 1
15 42748 1 1 143 GLY HA2 H -23.461 6.292 7.825 1.00 . A A . 143 GLY HA2 1 1
15 42749 1 1 143 GLY HA3 H -22.352 7.618 8.055 1.00 . A A . 143 GLY HA3 1 1
15 42750 1 1 143 GLY N N -23.070 7.421 6.148 1.00 . A A . 143 GLY N 1 1
15 42751 1 1 143 GLY O O -24.685 8.113 9.329 1.00 . A A . 143 GLY O 1 1
15 42752 1 1 144 THR C C -27.070 10.048 6.668 1.00 . A A . 144 THR C 1 1
15 42753 1 1 144 THR CA C -26.065 9.859 7.763 1.00 . A A . 144 THR CA 1 1
15 42754 1 1 144 THR CB C -25.499 11.240 8.110 1.00 . A A . 144 THR CB 1 1
15 42755 1 1 144 THR CG2 C -26.369 11.955 9.123 1.00 . A A . 144 THR CG2 1 1
15 42756 1 1 144 THR H H -24.810 8.933 6.336 1.00 . A A . 144 THR H 1 1
15 42757 1 1 144 THR HA H -26.537 9.438 8.636 1.00 . A A . 144 THR HA 1 1
15 42758 1 1 144 THR HB H -25.486 11.825 7.200 1.00 . A A . 144 THR HB 1 1
15 42759 1 1 144 THR HG1 H -24.081 10.268 9.084 1.00 . A A . 144 THR HG1 1 1
15 42760 1 1 144 THR HG21 H -27.361 12.083 8.721 1.00 . A A . 144 THR HG21 1 1
15 42761 1 1 144 THR HG22 H -25.938 12.922 9.342 1.00 . A A . 144 THR HG22 1 1
15 42762 1 1 144 THR HG23 H -26.418 11.370 10.029 1.00 . A A . 144 THR HG23 1 1
15 42763 1 1 144 THR N N -25.032 8.958 7.300 1.00 . A A . 144 THR N 1 1
15 42764 1 1 144 THR O O -26.678 10.435 5.572 1.00 . A A . 144 THR O 1 1
15 42765 1 1 144 THR OG1 O -24.170 11.118 8.635 1.00 . A A . 144 THR OG1 1 1
15 42766 1 1 145 ARG C C -29.208 11.037 5.046 1.00 . A A . 145 ARG C 1 1
15 42767 1 1 145 ARG CA C -29.353 9.792 5.897 1.00 . A A . 145 ARG CA 1 1
15 42768 1 1 145 ARG CB C -30.744 9.739 6.516 1.00 . A A . 145 ARG CB 1 1
15 42769 1 1 145 ARG CD C -30.298 7.307 6.890 1.00 . A A . 145 ARG CD 1 1
15 42770 1 1 145 ARG CG C -30.908 8.572 7.464 1.00 . A A . 145 ARG CG 1 1
15 42771 1 1 145 ARG CZ C -29.416 5.404 8.203 1.00 . A A . 145 ARG CZ 1 1
15 42772 1 1 145 ARG H H -28.564 9.415 7.816 1.00 . A A . 145 ARG H 1 1
15 42773 1 1 145 ARG HA H -29.232 8.927 5.269 1.00 . A A . 145 ARG HA 1 1
15 42774 1 1 145 ARG HB2 H -30.921 10.659 7.060 1.00 . A A . 145 ARG HB2 1 1
15 42775 1 1 145 ARG HB3 H -31.476 9.646 5.728 1.00 . A A . 145 ARG HB3 1 1
15 42776 1 1 145 ARG HD2 H -30.789 7.074 5.952 1.00 . A A . 145 ARG HD2 1 1
15 42777 1 1 145 ARG HD3 H -29.246 7.491 6.706 1.00 . A A . 145 ARG HD3 1 1
15 42778 1 1 145 ARG HE H -31.336 5.980 8.147 1.00 . A A . 145 ARG HE 1 1
15 42779 1 1 145 ARG HG2 H -30.405 8.808 8.383 1.00 . A A . 145 ARG HG2 1 1
15 42780 1 1 145 ARG HG3 H -31.958 8.407 7.650 1.00 . A A . 145 ARG HG3 1 1
15 42781 1 1 145 ARG HH11 H -28.002 6.408 7.160 1.00 . A A . 145 ARG HH11 1 1
15 42782 1 1 145 ARG HH12 H -27.423 5.059 8.083 1.00 . A A . 145 ARG HH12 1 1
15 42783 1 1 145 ARG HH21 H -30.559 4.211 9.376 1.00 . A A . 145 ARG HH21 1 1
15 42784 1 1 145 ARG HH22 H -28.868 3.825 9.344 1.00 . A A . 145 ARG HH22 1 1
15 42785 1 1 145 ARG N N -28.324 9.729 6.924 1.00 . A A . 145 ARG N 1 1
15 42786 1 1 145 ARG NE N -30.432 6.174 7.805 1.00 . A A . 145 ARG NE 1 1
15 42787 1 1 145 ARG NH1 N -28.183 5.646 7.781 1.00 . A A . 145 ARG NH1 1 1
15 42788 1 1 145 ARG NH2 N -29.632 4.400 9.038 1.00 . A A . 145 ARG NH2 1 1
15 42789 1 1 145 ARG O O -29.193 10.949 3.836 1.00 . A A . 145 ARG O 1 1
15 42790 1 1 146 SER C C -27.674 13.591 4.155 1.00 . A A . 146 SER C 1 1
15 42791 1 1 146 SER CA C -28.952 13.438 4.985 1.00 . A A . 146 SER CA 1 1
15 42792 1 1 146 SER CB C -29.070 14.527 6.033 1.00 . A A . 146 SER CB 1 1
15 42793 1 1 146 SER H H -28.822 12.146 6.645 1.00 . A A . 146 SER H 1 1
15 42794 1 1 146 SER HA H -29.806 13.481 4.320 1.00 . A A . 146 SER HA 1 1
15 42795 1 1 146 SER HB2 H -29.987 14.365 6.579 1.00 . A A . 146 SER HB2 1 1
15 42796 1 1 146 SER HB3 H -28.230 14.459 6.708 1.00 . A A . 146 SER HB3 1 1
15 42797 1 1 146 SER HG H -28.198 16.132 5.321 1.00 . A A . 146 SER HG 1 1
15 42798 1 1 146 SER N N -28.987 12.165 5.678 1.00 . A A . 146 SER N 1 1
15 42799 1 1 146 SER O O -27.641 14.297 3.150 1.00 . A A . 146 SER O 1 1
15 42800 1 1 146 SER OG O -29.101 15.819 5.452 1.00 . A A . 146 SER OG 1 1
15 42801 1 1 147 LYS C C -25.530 11.982 2.668 1.00 . A A . 147 LYS C 1 1
15 42802 1 1 147 LYS CA C -25.353 12.843 3.891 1.00 . A A . 147 LYS CA 1 1
15 42803 1 1 147 LYS CB C -24.278 12.230 4.769 1.00 . A A . 147 LYS CB 1 1
15 42804 1 1 147 LYS CD C -22.448 12.499 6.367 1.00 . A A . 147 LYS CD 1 1
15 42805 1 1 147 LYS CE C -21.933 13.297 7.532 1.00 . A A . 147 LYS CE 1 1
15 42806 1 1 147 LYS CG C -23.533 13.220 5.620 1.00 . A A . 147 LYS CG 1 1
15 42807 1 1 147 LYS H H -26.732 12.343 5.403 1.00 . A A . 147 LYS H 1 1
15 42808 1 1 147 LYS HA H -25.057 13.838 3.615 1.00 . A A . 147 LYS HA 1 1
15 42809 1 1 147 LYS HB2 H -24.735 11.517 5.433 1.00 . A A . 147 LYS HB2 1 1
15 42810 1 1 147 LYS HB3 H -23.566 11.718 4.145 1.00 . A A . 147 LYS HB3 1 1
15 42811 1 1 147 LYS HD2 H -22.841 11.564 6.726 1.00 . A A . 147 LYS HD2 1 1
15 42812 1 1 147 LYS HD3 H -21.638 12.312 5.682 1.00 . A A . 147 LYS HD3 1 1
15 42813 1 1 147 LYS HE2 H -21.239 14.033 7.158 1.00 . A A . 147 LYS HE2 1 1
15 42814 1 1 147 LYS HE3 H -22.775 13.784 8.005 1.00 . A A . 147 LYS HE3 1 1
15 42815 1 1 147 LYS HG2 H -23.090 13.973 4.984 1.00 . A A . 147 LYS HG2 1 1
15 42816 1 1 147 LYS HG3 H -24.214 13.677 6.323 1.00 . A A . 147 LYS HG3 1 1
15 42817 1 1 147 LYS HZ1 H -21.885 11.712 8.892 1.00 . A A . 147 LYS HZ1 1 1
15 42818 1 1 147 LYS HZ2 H -20.899 13.014 9.325 1.00 . A A . 147 LYS HZ2 1 1
15 42819 1 1 147 LYS HZ3 H -20.417 11.965 8.089 1.00 . A A . 147 LYS HZ3 1 1
15 42820 1 1 147 LYS N N -26.625 12.892 4.599 1.00 . A A . 147 LYS N 1 1
15 42821 1 1 147 LYS NZ N -21.234 12.438 8.527 1.00 . A A . 147 LYS NZ 1 1
15 42822 1 1 147 LYS O O -24.915 12.183 1.635 1.00 . A A . 147 LYS O 1 1
15 42823 1 1 148 ALA C C -27.670 10.684 0.837 1.00 . A A . 148 ALA C 1 1
15 42824 1 1 148 ALA CA C -26.757 10.052 1.825 1.00 . A A . 148 ALA CA 1 1
15 42825 1 1 148 ALA CB C -27.436 8.878 2.464 1.00 . A A . 148 ALA CB 1 1
15 42826 1 1 148 ALA H H -26.813 10.905 3.732 1.00 . A A . 148 ALA H 1 1
15 42827 1 1 148 ALA HA H -25.889 9.711 1.333 1.00 . A A . 148 ALA HA 1 1
15 42828 1 1 148 ALA HB1 H -27.054 8.759 3.472 1.00 . A A . 148 ALA HB1 1 1
15 42829 1 1 148 ALA HB2 H -27.229 7.992 1.894 1.00 . A A . 148 ALA HB2 1 1
15 42830 1 1 148 ALA HB3 H -28.502 9.056 2.495 1.00 . A A . 148 ALA HB3 1 1
15 42831 1 1 148 ALA N N -26.393 10.996 2.850 1.00 . A A . 148 ALA N 1 1
15 42832 1 1 148 ALA O O -27.545 10.502 -0.362 1.00 . A A . 148 ALA O 1 1
15 42833 1 1 149 ILE C C -28.869 13.257 -0.133 1.00 . A A . 149 ILE C 1 1
15 42834 1 1 149 ILE CA C -29.551 12.144 0.619 1.00 . A A . 149 ILE CA 1 1
15 42835 1 1 149 ILE CB C -30.634 12.650 1.570 1.00 . A A . 149 ILE CB 1 1
15 42836 1 1 149 ILE CD1 C -32.083 11.565 3.352 1.00 . A A . 149 ILE CD1 1 1
15 42837 1 1 149 ILE CG1 C -31.383 11.418 2.038 1.00 . A A . 149 ILE CG1 1 1
15 42838 1 1 149 ILE CG2 C -31.548 13.654 0.903 1.00 . A A . 149 ILE CG2 1 1
15 42839 1 1 149 ILE H H -28.664 11.431 2.360 1.00 . A A . 149 ILE H 1 1
15 42840 1 1 149 ILE HA H -29.994 11.464 -0.069 1.00 . A A . 149 ILE HA 1 1
15 42841 1 1 149 ILE HB H -30.161 13.122 2.421 1.00 . A A . 149 ILE HB 1 1
15 42842 1 1 149 ILE HD11 H -31.386 11.968 4.077 1.00 . A A . 149 ILE HD11 1 1
15 42843 1 1 149 ILE HD12 H -32.414 10.583 3.671 1.00 . A A . 149 ILE HD12 1 1
15 42844 1 1 149 ILE HD13 H -32.930 12.222 3.246 1.00 . A A . 149 ILE HD13 1 1
15 42845 1 1 149 ILE HG12 H -32.118 11.142 1.299 1.00 . A A . 149 ILE HG12 1 1
15 42846 1 1 149 ILE HG13 H -30.661 10.616 2.141 1.00 . A A . 149 ILE HG13 1 1
15 42847 1 1 149 ILE HG21 H -30.951 14.443 0.467 1.00 . A A . 149 ILE HG21 1 1
15 42848 1 1 149 ILE HG22 H -32.216 14.071 1.642 1.00 . A A . 149 ILE HG22 1 1
15 42849 1 1 149 ILE HG23 H -32.120 13.161 0.133 1.00 . A A . 149 ILE HG23 1 1
15 42850 1 1 149 ILE N N -28.599 11.411 1.379 1.00 . A A . 149 ILE N 1 1
15 42851 1 1 149 ILE O O -29.121 13.476 -1.311 1.00 . A A . 149 ILE O 1 1
15 42852 1 1 150 GLY C C -26.406 14.302 -1.267 1.00 . A A . 150 GLY C 1 1
15 42853 1 1 150 GLY CA C -27.114 14.888 -0.075 1.00 . A A . 150 GLY CA 1 1
15 42854 1 1 150 GLY H H -27.890 13.742 1.515 1.00 . A A . 150 GLY H 1 1
15 42855 1 1 150 GLY HA2 H -27.704 15.733 -0.390 1.00 . A A . 150 GLY HA2 1 1
15 42856 1 1 150 GLY HA3 H -26.371 15.213 0.636 1.00 . A A . 150 GLY HA3 1 1
15 42857 1 1 150 GLY N N -27.969 13.916 0.555 1.00 . A A . 150 GLY N 1 1
15 42858 1 1 150 GLY O O -26.471 14.847 -2.364 1.00 . A A . 150 GLY O 1 1
15 42859 1 1 151 ILE C C -25.878 11.929 -3.162 1.00 . A A . 151 ILE C 1 1
15 42860 1 1 151 ILE CA C -25.002 12.505 -2.085 1.00 . A A . 151 ILE CA 1 1
15 42861 1 1 151 ILE CB C -24.129 11.417 -1.483 1.00 . A A . 151 ILE CB 1 1
15 42862 1 1 151 ILE CD1 C -22.254 11.252 0.239 1.00 . A A . 151 ILE CD1 1 1
15 42863 1 1 151 ILE CG1 C -23.022 12.116 -0.716 1.00 . A A . 151 ILE CG1 1 1
15 42864 1 1 151 ILE CG2 C -23.597 10.528 -2.595 1.00 . A A . 151 ILE CG2 1 1
15 42865 1 1 151 ILE H H -25.758 12.772 -0.146 1.00 . A A . 151 ILE H 1 1
15 42866 1 1 151 ILE HA H -24.345 13.228 -2.542 1.00 . A A . 151 ILE HA 1 1
15 42867 1 1 151 ILE HB H -24.723 10.817 -0.803 1.00 . A A . 151 ILE HB 1 1
15 42868 1 1 151 ILE HD11 H -21.764 10.463 -0.309 1.00 . A A . 151 ILE HD11 1 1
15 42869 1 1 151 ILE HD12 H -22.933 10.826 0.971 1.00 . A A . 151 ILE HD12 1 1
15 42870 1 1 151 ILE HD13 H -21.517 11.855 0.748 1.00 . A A . 151 ILE HD13 1 1
15 42871 1 1 151 ILE HG12 H -22.329 12.518 -1.425 1.00 . A A . 151 ILE HG12 1 1
15 42872 1 1 151 ILE HG13 H -23.453 12.929 -0.151 1.00 . A A . 151 ILE HG13 1 1
15 42873 1 1 151 ILE HG21 H -23.110 11.149 -3.343 1.00 . A A . 151 ILE HG21 1 1
15 42874 1 1 151 ILE HG22 H -24.422 10.003 -3.060 1.00 . A A . 151 ILE HG22 1 1
15 42875 1 1 151 ILE HG23 H -22.889 9.820 -2.194 1.00 . A A . 151 ILE HG23 1 1
15 42876 1 1 151 ILE N N -25.752 13.171 -1.048 1.00 . A A . 151 ILE N 1 1
15 42877 1 1 151 ILE O O -25.607 12.120 -4.324 1.00 . A A . 151 ILE O 1 1
15 42878 1 1 152 ALA C C -28.385 11.627 -4.701 1.00 . A A . 152 ALA C 1 1
15 42879 1 1 152 ALA CA C -27.818 10.608 -3.730 1.00 . A A . 152 ALA CA 1 1
15 42880 1 1 152 ALA CB C -28.938 9.904 -2.992 1.00 . A A . 152 ALA CB 1 1
15 42881 1 1 152 ALA H H -27.083 11.131 -1.809 1.00 . A A . 152 ALA H 1 1
15 42882 1 1 152 ALA HA H -27.258 9.871 -4.293 1.00 . A A . 152 ALA HA 1 1
15 42883 1 1 152 ALA HB1 H -29.654 9.525 -3.703 1.00 . A A . 152 ALA HB1 1 1
15 42884 1 1 152 ALA HB2 H -29.424 10.607 -2.329 1.00 . A A . 152 ALA HB2 1 1
15 42885 1 1 152 ALA HB3 H -28.531 9.084 -2.412 1.00 . A A . 152 ALA HB3 1 1
15 42886 1 1 152 ALA N N -26.916 11.235 -2.775 1.00 . A A . 152 ALA N 1 1
15 42887 1 1 152 ALA O O -28.527 11.358 -5.882 1.00 . A A . 152 ALA O 1 1
15 42888 1 1 153 ARG C C -28.117 14.605 -5.760 1.00 . A A . 153 ARG C 1 1
15 42889 1 1 153 ARG CA C -29.234 13.856 -5.049 1.00 . A A . 153 ARG CA 1 1
15 42890 1 1 153 ARG CB C -30.032 14.775 -4.173 1.00 . A A . 153 ARG CB 1 1
15 42891 1 1 153 ARG CD C -31.720 14.857 -2.319 1.00 . A A . 153 ARG CD 1 1
15 42892 1 1 153 ARG CG C -31.064 14.004 -3.377 1.00 . A A . 153 ARG CG 1 1
15 42893 1 1 153 ARG CZ C -33.295 16.753 -2.482 1.00 . A A . 153 ARG CZ 1 1
15 42894 1 1 153 ARG H H -28.552 12.978 -3.249 1.00 . A A . 153 ARG H 1 1
15 42895 1 1 153 ARG HA H -29.886 13.400 -5.774 1.00 . A A . 153 ARG HA 1 1
15 42896 1 1 153 ARG HB2 H -29.353 15.268 -3.493 1.00 . A A . 153 ARG HB2 1 1
15 42897 1 1 153 ARG HB3 H -30.533 15.505 -4.783 1.00 . A A . 153 ARG HB3 1 1
15 42898 1 1 153 ARG HD2 H -31.989 14.221 -1.489 1.00 . A A . 153 ARG HD2 1 1
15 42899 1 1 153 ARG HD3 H -31.008 15.598 -1.988 1.00 . A A . 153 ARG HD3 1 1
15 42900 1 1 153 ARG HE H -33.483 15.008 -3.447 1.00 . A A . 153 ARG HE 1 1
15 42901 1 1 153 ARG HG2 H -31.820 13.633 -4.051 1.00 . A A . 153 ARG HG2 1 1
15 42902 1 1 153 ARG HG3 H -30.573 13.170 -2.901 1.00 . A A . 153 ARG HG3 1 1
15 42903 1 1 153 ARG HH11 H -31.711 17.096 -1.260 1.00 . A A . 153 ARG HH11 1 1
15 42904 1 1 153 ARG HH12 H -32.841 18.405 -1.388 1.00 . A A . 153 ARG HH12 1 1
15 42905 1 1 153 ARG HH21 H -34.987 16.719 -3.612 1.00 . A A . 153 ARG HH21 1 1
15 42906 1 1 153 ARG HH22 H -34.711 18.185 -2.723 1.00 . A A . 153 ARG HH22 1 1
15 42907 1 1 153 ARG N N -28.686 12.805 -4.210 1.00 . A A . 153 ARG N 1 1
15 42908 1 1 153 ARG NE N -32.918 15.523 -2.823 1.00 . A A . 153 ARG NE 1 1
15 42909 1 1 153 ARG NH1 N -32.557 17.475 -1.642 1.00 . A A . 153 ARG NH1 1 1
15 42910 1 1 153 ARG NH2 N -34.419 17.260 -2.980 1.00 . A A . 153 ARG NH2 1 1
15 42911 1 1 153 ARG O O -28.325 15.256 -6.781 1.00 . A A . 153 ARG O 1 1
15 42912 1 1 154 ASN C C -25.195 14.044 -6.796 1.00 . A A . 154 ASN C 1 1
15 42913 1 1 154 ASN CA C -25.704 15.033 -5.778 1.00 . A A . 154 ASN CA 1 1
15 42914 1 1 154 ASN CB C -24.664 15.218 -4.666 1.00 . A A . 154 ASN CB 1 1
15 42915 1 1 154 ASN CG C -23.334 15.778 -5.115 1.00 . A A . 154 ASN CG 1 1
15 42916 1 1 154 ASN H H -26.846 13.945 -4.372 1.00 . A A . 154 ASN H 1 1
15 42917 1 1 154 ASN HA H -25.928 15.977 -6.249 1.00 . A A . 154 ASN HA 1 1
15 42918 1 1 154 ASN HB2 H -25.062 15.866 -3.905 1.00 . A A . 154 ASN HB2 1 1
15 42919 1 1 154 ASN HB3 H -24.469 14.241 -4.236 1.00 . A A . 154 ASN HB3 1 1
15 42920 1 1 154 ASN HD21 H -22.585 13.959 -4.988 1.00 . A A . 154 ASN HD21 1 1
15 42921 1 1 154 ASN HD22 H -21.457 15.193 -5.430 1.00 . A A . 154 ASN HD22 1 1
15 42922 1 1 154 ASN N N -26.922 14.474 -5.201 1.00 . A A . 154 ASN N 1 1
15 42923 1 1 154 ASN ND2 N -22.363 14.890 -5.202 1.00 . A A . 154 ASN ND2 1 1
15 42924 1 1 154 ASN O O -24.279 14.310 -7.573 1.00 . A A . 154 ASN O 1 1
15 42925 1 1 154 ASN OD1 O -23.174 16.981 -5.327 1.00 . A A . 154 ASN OD1 1 1
15 42926 1 1 155 VAL C C -26.415 11.458 -8.647 1.00 . A A . 155 VAL C 1 1
15 42927 1 1 155 VAL CA C -25.403 11.757 -7.536 1.00 . A A . 155 VAL CA 1 1
15 42928 1 1 155 VAL CB C -25.258 10.532 -6.611 1.00 . A A . 155 VAL CB 1 1
15 42929 1 1 155 VAL CG1 C -26.053 9.344 -7.123 1.00 . A A . 155 VAL CG1 1 1
15 42930 1 1 155 VAL CG2 C -23.801 10.172 -6.431 1.00 . A A . 155 VAL CG2 1 1
15 42931 1 1 155 VAL H H -26.577 12.779 -6.132 1.00 . A A . 155 VAL H 1 1
15 42932 1 1 155 VAL HA H -24.438 11.978 -7.951 1.00 . A A . 155 VAL HA 1 1
15 42933 1 1 155 VAL HB H -25.642 10.806 -5.638 1.00 . A A . 155 VAL HB 1 1
15 42934 1 1 155 VAL HG11 H -27.070 9.654 -7.334 1.00 . A A . 155 VAL HG11 1 1
15 42935 1 1 155 VAL HG12 H -26.065 8.571 -6.372 1.00 . A A . 155 VAL HG12 1 1
15 42936 1 1 155 VAL HG13 H -25.596 8.971 -8.026 1.00 . A A . 155 VAL HG13 1 1
15 42937 1 1 155 VAL HG21 H -23.286 11.002 -5.958 1.00 . A A . 155 VAL HG21 1 1
15 42938 1 1 155 VAL HG22 H -23.361 9.961 -7.396 1.00 . A A . 155 VAL HG22 1 1
15 42939 1 1 155 VAL HG23 H -23.726 9.300 -5.800 1.00 . A A . 155 VAL HG23 1 1
15 42940 1 1 155 VAL N N -25.817 12.883 -6.750 1.00 . A A . 155 VAL N 1 1
15 42941 1 1 155 VAL O O -26.052 10.985 -9.724 1.00 . A A . 155 VAL O 1 1
15 42942 1 1 156 GLY C C -29.507 10.278 -9.073 1.00 . A A . 156 GLY C 1 1
15 42943 1 1 156 GLY CA C -28.714 11.523 -9.376 1.00 . A A . 156 GLY CA 1 1
15 42944 1 1 156 GLY H H -27.917 12.174 -7.522 1.00 . A A . 156 GLY H 1 1
15 42945 1 1 156 GLY HA2 H -29.388 12.355 -9.405 1.00 . A A . 156 GLY HA2 1 1
15 42946 1 1 156 GLY HA3 H -28.248 11.404 -10.335 1.00 . A A . 156 GLY HA3 1 1
15 42947 1 1 156 GLY N N -27.681 11.784 -8.395 1.00 . A A . 156 GLY N 1 1
15 42948 1 1 156 GLY O O -29.952 9.577 -9.982 1.00 . A A . 156 GLY O 1 1
15 42949 1 1 157 ALA C C -31.682 8.857 -6.824 1.00 . A A . 157 ALA C 1 1
15 42950 1 1 157 ALA CA C -30.249 8.750 -7.361 1.00 . A A . 157 ALA CA 1 1
15 42951 1 1 157 ALA CB C -29.332 8.197 -6.310 1.00 . A A . 157 ALA CB 1 1
15 42952 1 1 157 ALA H H -29.485 10.702 -7.126 1.00 . A A . 157 ALA H 1 1
15 42953 1 1 157 ALA HA H -30.227 8.075 -8.201 1.00 . A A . 157 ALA HA 1 1
15 42954 1 1 157 ALA HB1 H -29.360 8.837 -5.441 1.00 . A A . 157 ALA HB1 1 1
15 42955 1 1 157 ALA HB2 H -28.327 8.173 -6.705 1.00 . A A . 157 ALA HB2 1 1
15 42956 1 1 157 ALA HB3 H -29.645 7.201 -6.041 1.00 . A A . 157 ALA HB3 1 1
15 42957 1 1 157 ALA N N -29.710 10.018 -7.799 1.00 . A A . 157 ALA N 1 1
15 42958 1 1 157 ALA O O -32.154 9.937 -6.473 1.00 . A A . 157 ALA O 1 1
15 42959 1 1 158 HIS C C -33.700 7.038 -4.860 1.00 . A A . 158 HIS C 1 1
15 42960 1 1 158 HIS CA C -33.723 7.603 -6.262 1.00 . A A . 158 HIS CA 1 1
15 42961 1 1 158 HIS CB C -34.551 6.639 -7.105 1.00 . A A . 158 HIS CB 1 1
15 42962 1 1 158 HIS CD2 C -36.596 6.975 -8.597 1.00 . A A . 158 HIS CD2 1 1
15 42963 1 1 158 HIS CE1 C -35.739 8.357 -10.057 1.00 . A A . 158 HIS CE1 1 1
15 42964 1 1 158 HIS CG C -35.327 7.221 -8.229 1.00 . A A . 158 HIS CG 1 1
15 42965 1 1 158 HIS H H -31.921 6.875 -7.085 1.00 . A A . 158 HIS H 1 1
15 42966 1 1 158 HIS HA H -34.180 8.580 -6.264 1.00 . A A . 158 HIS HA 1 1
15 42967 1 1 158 HIS HB2 H -33.892 5.897 -7.526 1.00 . A A . 158 HIS HB2 1 1
15 42968 1 1 158 HIS HB3 H -35.256 6.144 -6.454 1.00 . A A . 158 HIS HB3 1 1
15 42969 1 1 158 HIS HD1 H -33.915 8.490 -9.148 1.00 . A A . 158 HIS HD1 1 1
15 42970 1 1 158 HIS HD2 H -37.285 6.311 -8.086 1.00 . A A . 158 HIS HD2 1 1
15 42971 1 1 158 HIS HE1 H -35.602 8.969 -10.927 1.00 . A A . 158 HIS HE1 1 1
15 42972 1 1 158 HIS HE2 H -37.725 7.864 -10.122 1.00 . A A . 158 HIS HE2 1 1
15 42973 1 1 158 HIS N N -32.362 7.708 -6.774 1.00 . A A . 158 HIS N 1 1
15 42974 1 1 158 HIS ND1 N -34.816 8.097 -9.156 1.00 . A A . 158 HIS ND1 1 1
15 42975 1 1 158 HIS NE2 N -36.835 7.692 -9.740 1.00 . A A . 158 HIS NE2 1 1
15 42976 1 1 158 HIS O O -34.600 7.286 -4.056 1.00 . A A . 158 HIS O 1 1
15 42977 1 1 159 TYR C C -31.147 5.640 -2.778 1.00 . A A . 159 TYR C 1 1
15 42978 1 1 159 TYR CA C -32.556 5.539 -3.321 1.00 . A A . 159 TYR CA 1 1
15 42979 1 1 159 TYR CB C -32.872 4.057 -3.476 1.00 . A A . 159 TYR CB 1 1
15 42980 1 1 159 TYR CD1 C -34.965 4.258 -4.810 1.00 . A A . 159 TYR CD1 1 1
15 42981 1 1 159 TYR CD2 C -34.994 2.893 -2.883 1.00 . A A . 159 TYR CD2 1 1
15 42982 1 1 159 TYR CE1 C -36.279 3.957 -5.069 1.00 . A A . 159 TYR CE1 1 1
15 42983 1 1 159 TYR CE2 C -36.307 2.573 -3.113 1.00 . A A . 159 TYR CE2 1 1
15 42984 1 1 159 TYR CG C -34.311 3.737 -3.725 1.00 . A A . 159 TYR CG 1 1
15 42985 1 1 159 TYR CZ C -36.954 3.105 -4.218 1.00 . A A . 159 TYR CZ 1 1
15 42986 1 1 159 TYR H H -31.971 6.137 -5.258 1.00 . A A . 159 TYR H 1 1
15 42987 1 1 159 TYR HA H -33.253 5.975 -2.621 1.00 . A A . 159 TYR HA 1 1
15 42988 1 1 159 TYR HB2 H -32.308 3.660 -4.298 1.00 . A A . 159 TYR HB2 1 1
15 42989 1 1 159 TYR HB3 H -32.573 3.552 -2.578 1.00 . A A . 159 TYR HB3 1 1
15 42990 1 1 159 TYR HD1 H -34.418 4.919 -5.466 1.00 . A A . 159 TYR HD1 1 1
15 42991 1 1 159 TYR HD2 H -34.482 2.491 -2.021 1.00 . A A . 159 TYR HD2 1 1
15 42992 1 1 159 TYR HE1 H -36.770 4.391 -5.932 1.00 . A A . 159 TYR HE1 1 1
15 42993 1 1 159 TYR HE2 H -36.815 1.903 -2.435 1.00 . A A . 159 TYR HE2 1 1
15 42994 1 1 159 TYR HH H -38.756 2.731 -3.635 1.00 . A A . 159 TYR HH 1 1
15 42995 1 1 159 TYR N N -32.677 6.243 -4.588 1.00 . A A . 159 TYR N 1 1
15 42996 1 1 159 TYR O O -30.319 6.367 -3.315 1.00 . A A . 159 TYR O 1 1
15 42997 1 1 159 TYR OH O -38.267 2.785 -4.472 1.00 . A A . 159 TYR OH 1 1
15 42998 1 1 160 VAL C C -29.463 3.210 -0.777 1.00 . A A . 160 VAL C 1 1
15 42999 1 1 160 VAL CA C -29.573 4.658 -1.203 1.00 . A A . 160 VAL CA 1 1
15 43000 1 1 160 VAL CB C -29.255 5.541 0.024 1.00 . A A . 160 VAL CB 1 1
15 43001 1 1 160 VAL CG1 C -28.659 4.739 1.159 1.00 . A A . 160 VAL CG1 1 1
15 43002 1 1 160 VAL CG2 C -28.274 6.602 -0.327 1.00 . A A . 160 VAL CG2 1 1
15 43003 1 1 160 VAL H H -31.667 4.528 -1.216 1.00 . A A . 160 VAL H 1 1
15 43004 1 1 160 VAL HA H -28.851 4.865 -1.986 1.00 . A A . 160 VAL HA 1 1
15 43005 1 1 160 VAL HB H -30.164 6.010 0.365 1.00 . A A . 160 VAL HB 1 1
15 43006 1 1 160 VAL HG11 H -29.338 3.948 1.440 1.00 . A A . 160 VAL HG11 1 1
15 43007 1 1 160 VAL HG12 H -28.489 5.390 2.003 1.00 . A A . 160 VAL HG12 1 1
15 43008 1 1 160 VAL HG13 H -27.719 4.311 0.832 1.00 . A A . 160 VAL HG13 1 1
15 43009 1 1 160 VAL HG21 H -28.061 7.174 0.563 1.00 . A A . 160 VAL HG21 1 1
15 43010 1 1 160 VAL HG22 H -28.687 7.243 -1.093 1.00 . A A . 160 VAL HG22 1 1
15 43011 1 1 160 VAL HG23 H -27.360 6.128 -0.681 1.00 . A A . 160 VAL HG23 1 1
15 43012 1 1 160 VAL N N -30.905 4.905 -1.712 1.00 . A A . 160 VAL N 1 1
15 43013 1 1 160 VAL O O -30.389 2.665 -0.189 1.00 . A A . 160 VAL O 1 1
15 43014 1 1 161 LEU C C -26.981 1.523 0.603 1.00 . A A . 161 LEU C 1 1
15 43015 1 1 161 LEU CA C -28.075 1.333 -0.419 1.00 . A A . 161 LEU CA 1 1
15 43016 1 1 161 LEU CB C -27.683 0.241 -1.386 1.00 . A A . 161 LEU CB 1 1
15 43017 1 1 161 LEU CD1 C -28.296 -1.566 0.249 1.00 . A A . 161 LEU CD1 1 1
15 43018 1 1 161 LEU CD2 C -26.789 -2.062 -1.681 1.00 . A A . 161 LEU CD2 1 1
15 43019 1 1 161 LEU CG C -27.211 -1.020 -0.677 1.00 . A A . 161 LEU CG 1 1
15 43020 1 1 161 LEU H H -27.700 2.969 -1.680 1.00 . A A . 161 LEU H 1 1
15 43021 1 1 161 LEU HA H -28.977 1.033 0.098 1.00 . A A . 161 LEU HA 1 1
15 43022 1 1 161 LEU HB2 H -28.540 -0.002 -2.001 1.00 . A A . 161 LEU HB2 1 1
15 43023 1 1 161 LEU HB3 H -26.884 0.598 -2.018 1.00 . A A . 161 LEU HB3 1 1
15 43024 1 1 161 LEU HD11 H -27.973 -2.511 0.662 1.00 . A A . 161 LEU HD11 1 1
15 43025 1 1 161 LEU HD12 H -29.210 -1.708 -0.308 1.00 . A A . 161 LEU HD12 1 1
15 43026 1 1 161 LEU HD13 H -28.473 -0.866 1.056 1.00 . A A . 161 LEU HD13 1 1
15 43027 1 1 161 LEU HD21 H -25.931 -1.706 -2.231 1.00 . A A . 161 LEU HD21 1 1
15 43028 1 1 161 LEU HD22 H -27.603 -2.252 -2.363 1.00 . A A . 161 LEU HD22 1 1
15 43029 1 1 161 LEU HD23 H -26.535 -2.973 -1.161 1.00 . A A . 161 LEU HD23 1 1
15 43030 1 1 161 LEU HG H -26.352 -0.766 -0.068 1.00 . A A . 161 LEU HG 1 1
15 43031 1 1 161 LEU N N -28.351 2.580 -1.055 1.00 . A A . 161 LEU N 1 1
15 43032 1 1 161 LEU O O -25.799 1.566 0.276 1.00 . A A . 161 LEU O 1 1
15 43033 1 1 162 TYR C C -26.038 0.387 3.359 1.00 . A A . 162 TYR C 1 1
15 43034 1 1 162 TYR CA C -26.525 1.748 2.961 1.00 . A A . 162 TYR CA 1 1
15 43035 1 1 162 TYR CB C -27.272 2.332 4.152 1.00 . A A . 162 TYR CB 1 1
15 43036 1 1 162 TYR CD1 C -25.884 4.338 4.635 1.00 . A A . 162 TYR CD1 1 1
15 43037 1 1 162 TYR CD2 C -28.213 4.664 4.307 1.00 . A A . 162 TYR CD2 1 1
15 43038 1 1 162 TYR CE1 C -25.722 5.675 4.855 1.00 . A A . 162 TYR CE1 1 1
15 43039 1 1 162 TYR CE2 C -28.060 6.014 4.537 1.00 . A A . 162 TYR CE2 1 1
15 43040 1 1 162 TYR CG C -27.120 3.808 4.356 1.00 . A A . 162 TYR CG 1 1
15 43041 1 1 162 TYR CZ C -26.804 6.504 4.811 1.00 . A A . 162 TYR CZ 1 1
15 43042 1 1 162 TYR H H -28.380 1.621 2.000 1.00 . A A . 162 TYR H 1 1
15 43043 1 1 162 TYR HA H -25.691 2.371 2.690 1.00 . A A . 162 TYR HA 1 1
15 43044 1 1 162 TYR HB2 H -28.317 2.132 4.019 1.00 . A A . 162 TYR HB2 1 1
15 43045 1 1 162 TYR HB3 H -26.939 1.834 5.047 1.00 . A A . 162 TYR HB3 1 1
15 43046 1 1 162 TYR HD1 H -25.028 3.685 4.657 1.00 . A A . 162 TYR HD1 1 1
15 43047 1 1 162 TYR HD2 H -29.190 4.264 4.080 1.00 . A A . 162 TYR HD2 1 1
15 43048 1 1 162 TYR HE1 H -24.748 6.070 5.068 1.00 . A A . 162 TYR HE1 1 1
15 43049 1 1 162 TYR HE2 H -28.919 6.679 4.497 1.00 . A A . 162 TYR HE2 1 1
15 43050 1 1 162 TYR HH H -25.903 8.156 4.510 1.00 . A A . 162 TYR HH 1 1
15 43051 1 1 162 TYR N N -27.409 1.632 1.833 1.00 . A A . 162 TYR N 1 1
15 43052 1 1 162 TYR O O -26.794 -0.434 3.838 1.00 . A A . 162 TYR O 1 1
15 43053 1 1 162 TYR OH O -26.627 7.828 5.050 1.00 . A A . 162 TYR OH 1 1
15 43054 1 1 163 SER C C -23.111 -1.004 4.503 1.00 . A A . 163 SER C 1 1
15 43055 1 1 163 SER CA C -24.240 -1.131 3.505 1.00 . A A . 163 SER CA 1 1
15 43056 1 1 163 SER CB C -23.814 -1.851 2.232 1.00 . A A . 163 SER CB 1 1
15 43057 1 1 163 SER H H -24.217 0.860 2.841 1.00 . A A . 163 SER H 1 1
15 43058 1 1 163 SER HA H -25.019 -1.706 3.969 1.00 . A A . 163 SER HA 1 1
15 43059 1 1 163 SER HB2 H -24.682 -2.293 1.771 1.00 . A A . 163 SER HB2 1 1
15 43060 1 1 163 SER HB3 H -23.377 -1.168 1.560 1.00 . A A . 163 SER HB3 1 1
15 43061 1 1 163 SER HG H -22.640 -3.272 1.646 1.00 . A A . 163 SER HG 1 1
15 43062 1 1 163 SER N N -24.788 0.152 3.183 1.00 . A A . 163 SER N 1 1
15 43063 1 1 163 SER O O -22.611 0.085 4.780 1.00 . A A . 163 SER O 1 1
15 43064 1 1 163 SER OG O -22.901 -2.875 2.482 1.00 . A A . 163 SER OG 1 1
15 43065 1 1 164 SER C C -21.236 -3.604 6.195 1.00 . A A . 164 SER C 1 1
15 43066 1 1 164 SER CA C -21.717 -2.212 6.036 1.00 . A A . 164 SER CA 1 1
15 43067 1 1 164 SER CB C -22.136 -1.721 7.406 1.00 . A A . 164 SER CB 1 1
15 43068 1 1 164 SER H H -23.174 -2.949 4.769 1.00 . A A . 164 SER H 1 1
15 43069 1 1 164 SER HA H -20.892 -1.616 5.686 1.00 . A A . 164 SER HA 1 1
15 43070 1 1 164 SER HB2 H -21.527 -2.239 8.130 1.00 . A A . 164 SER HB2 1 1
15 43071 1 1 164 SER HB3 H -21.964 -0.671 7.482 1.00 . A A . 164 SER HB3 1 1
15 43072 1 1 164 SER HG H -23.950 -2.249 6.884 1.00 . A A . 164 SER HG 1 1
15 43073 1 1 164 SER N N -22.750 -2.130 5.061 1.00 . A A . 164 SER N 1 1
15 43074 1 1 164 SER O O -21.777 -4.540 5.646 1.00 . A A . 164 SER O 1 1
15 43075 1 1 164 SER OG O -23.490 -1.994 7.697 1.00 . A A . 164 SER OG 1 1
15 43076 1 1 165 ALA C C -19.377 -5.007 8.776 1.00 . A A . 165 ALA C 1 1
15 43077 1 1 165 ALA CA C -19.686 -4.979 7.317 1.00 . A A . 165 ALA CA 1 1
15 43078 1 1 165 ALA CB C -18.453 -5.149 6.497 1.00 . A A . 165 ALA CB 1 1
15 43079 1 1 165 ALA H H -19.865 -2.919 7.409 1.00 . A A . 165 ALA H 1 1
15 43080 1 1 165 ALA HA H -20.391 -5.758 7.069 1.00 . A A . 165 ALA HA 1 1
15 43081 1 1 165 ALA HB1 H -17.729 -4.409 6.804 1.00 . A A . 165 ALA HB1 1 1
15 43082 1 1 165 ALA HB2 H -18.711 -4.987 5.463 1.00 . A A . 165 ALA HB2 1 1
15 43083 1 1 165 ALA HB3 H -18.052 -6.144 6.637 1.00 . A A . 165 ALA HB3 1 1
15 43084 1 1 165 ALA N N -20.249 -3.723 7.008 1.00 . A A . 165 ALA N 1 1
15 43085 1 1 165 ALA O O -18.820 -4.053 9.304 1.00 . A A . 165 ALA O 1 1
15 43086 1 1 166 SER C C -19.137 -7.599 11.181 1.00 . A A . 166 SER C 1 1
15 43087 1 1 166 SER CA C -19.489 -6.172 10.842 1.00 . A A . 166 SER CA 1 1
15 43088 1 1 166 SER CB C -20.689 -5.729 11.639 1.00 . A A . 166 SER CB 1 1
15 43089 1 1 166 SER H H -20.186 -6.811 8.964 1.00 . A A . 166 SER H 1 1
15 43090 1 1 166 SER HA H -18.669 -5.538 11.070 1.00 . A A . 166 SER HA 1 1
15 43091 1 1 166 SER HB2 H -21.367 -6.548 11.696 1.00 . A A . 166 SER HB2 1 1
15 43092 1 1 166 SER HB3 H -20.368 -5.453 12.631 1.00 . A A . 166 SER HB3 1 1
15 43093 1 1 166 SER HG H -22.250 -4.569 11.348 1.00 . A A . 166 SER HG 1 1
15 43094 1 1 166 SER N N -19.744 -6.067 9.436 1.00 . A A . 166 SER N 1 1
15 43095 1 1 166 SER O O -19.010 -8.432 10.296 1.00 . A A . 166 SER O 1 1
15 43096 1 1 166 SER OG O -21.336 -4.613 11.042 1.00 . A A . 166 SER OG 1 1
15 43097 1 1 167 GLY C C -17.284 -9.581 12.933 1.00 . A A . 167 GLY C 1 1
15 43098 1 1 167 GLY CA C -18.735 -9.243 12.842 1.00 . A A . 167 GLY CA 1 1
15 43099 1 1 167 GLY H H -18.865 -7.154 13.091 1.00 . A A . 167 GLY H 1 1
15 43100 1 1 167 GLY HA2 H -19.206 -9.405 13.779 1.00 . A A . 167 GLY HA2 1 1
15 43101 1 1 167 GLY HA3 H -19.186 -9.886 12.105 1.00 . A A . 167 GLY HA3 1 1
15 43102 1 1 167 GLY N N -18.930 -7.877 12.439 1.00 . A A . 167 GLY N 1 1
15 43103 1 1 167 GLY O O -16.663 -9.511 13.993 1.00 . A A . 167 GLY O 1 1
15 43104 1 1 168 ASN C C -14.914 -9.676 10.314 1.00 . A A . 168 ASN C 1 1
15 43105 1 1 168 ASN CA C -15.343 -10.177 11.651 1.00 . A A . 168 ASN CA 1 1
15 43106 1 1 168 ASN CB C -15.025 -11.655 11.768 1.00 . A A . 168 ASN CB 1 1
15 43107 1 1 168 ASN CG C -13.530 -11.853 11.924 1.00 . A A . 168 ASN CG 1 1
15 43108 1 1 168 ASN H H -17.319 -9.975 11.001 1.00 . A A . 168 ASN H 1 1
15 43109 1 1 168 ASN HA H -14.819 -9.633 12.408 1.00 . A A . 168 ASN HA 1 1
15 43110 1 1 168 ASN HB2 H -15.537 -12.061 12.629 1.00 . A A . 168 ASN HB2 1 1
15 43111 1 1 168 ASN HB3 H -15.355 -12.166 10.868 1.00 . A A . 168 ASN HB3 1 1
15 43112 1 1 168 ASN HD21 H -13.619 -13.665 11.144 1.00 . A A . 168 ASN HD21 1 1
15 43113 1 1 168 ASN HD22 H -12.060 -13.131 11.625 1.00 . A A . 168 ASN HD22 1 1
15 43114 1 1 168 ASN N N -16.745 -9.916 11.792 1.00 . A A . 168 ASN N 1 1
15 43115 1 1 168 ASN ND2 N -13.021 -12.996 11.521 1.00 . A A . 168 ASN ND2 1 1
15 43116 1 1 168 ASN O O -15.535 -9.931 9.321 1.00 . A A . 168 ASN O 1 1
15 43117 1 1 168 ASN OD1 O -12.831 -10.967 12.411 1.00 . A A . 168 ASN OD1 1 1
15 43118 1 1 169 VAL C C -12.982 -9.165 8.033 1.00 . A A . 169 VAL C 1 1
15 43119 1 1 169 VAL CA C -13.409 -8.219 9.141 1.00 . A A . 169 VAL CA 1 1
15 43120 1 1 169 VAL CB C -12.237 -7.303 9.507 1.00 . A A . 169 VAL CB 1 1
15 43121 1 1 169 VAL CG1 C -11.197 -8.126 10.254 1.00 . A A . 169 VAL CG1 1 1
15 43122 1 1 169 VAL CG2 C -11.634 -6.635 8.277 1.00 . A A . 169 VAL CG2 1 1
15 43123 1 1 169 VAL H H -13.343 -8.831 11.152 1.00 . A A . 169 VAL H 1 1
15 43124 1 1 169 VAL HA H -14.243 -7.614 8.779 1.00 . A A . 169 VAL HA 1 1
15 43125 1 1 169 VAL HB H -12.599 -6.533 10.176 1.00 . A A . 169 VAL HB 1 1
15 43126 1 1 169 VAL HG11 H -10.919 -8.980 9.649 1.00 . A A . 169 VAL HG11 1 1
15 43127 1 1 169 VAL HG12 H -11.626 -8.474 11.187 1.00 . A A . 169 VAL HG12 1 1
15 43128 1 1 169 VAL HG13 H -10.326 -7.523 10.456 1.00 . A A . 169 VAL HG13 1 1
15 43129 1 1 169 VAL HG21 H -12.411 -6.139 7.712 1.00 . A A . 169 VAL HG21 1 1
15 43130 1 1 169 VAL HG22 H -11.157 -7.376 7.655 1.00 . A A . 169 VAL HG22 1 1
15 43131 1 1 169 VAL HG23 H -10.898 -5.891 8.591 1.00 . A A . 169 VAL HG23 1 1
15 43132 1 1 169 VAL N N -13.855 -8.921 10.321 1.00 . A A . 169 VAL N 1 1
15 43133 1 1 169 VAL O O -13.296 -8.920 6.891 1.00 . A A . 169 VAL O 1 1
15 43134 1 1 170 ASN C C -12.937 -11.755 6.597 1.00 . A A . 170 ASN C 1 1
15 43135 1 1 170 ASN CA C -11.773 -11.155 7.348 1.00 . A A . 170 ASN CA 1 1
15 43136 1 1 170 ASN CB C -10.956 -12.269 7.985 1.00 . A A . 170 ASN CB 1 1
15 43137 1 1 170 ASN CG C -10.005 -11.773 9.052 1.00 . A A . 170 ASN CG 1 1
15 43138 1 1 170 ASN H H -12.080 -10.414 9.313 1.00 . A A . 170 ASN H 1 1
15 43139 1 1 170 ASN HA H -11.161 -10.611 6.660 1.00 . A A . 170 ASN HA 1 1
15 43140 1 1 170 ASN HB2 H -11.628 -12.968 8.430 1.00 . A A . 170 ASN HB2 1 1
15 43141 1 1 170 ASN HB3 H -10.382 -12.768 7.222 1.00 . A A . 170 ASN HB3 1 1
15 43142 1 1 170 ASN HD21 H -10.319 -13.423 10.099 1.00 . A A . 170 ASN HD21 1 1
15 43143 1 1 170 ASN HD22 H -9.241 -12.278 10.807 1.00 . A A . 170 ASN HD22 1 1
15 43144 1 1 170 ASN N N -12.272 -10.235 8.367 1.00 . A A . 170 ASN N 1 1
15 43145 1 1 170 ASN ND2 N -9.834 -12.572 10.087 1.00 . A A . 170 ASN ND2 1 1
15 43146 1 1 170 ASN O O -12.851 -12.067 5.410 1.00 . A A . 170 ASN O 1 1
15 43147 1 1 170 ASN OD1 O -9.450 -10.677 8.960 1.00 . A A . 170 ASN OD1 1 1
15 43148 1 1 171 ALA C C -16.409 -11.873 7.586 1.00 . A A . 171 ALA C 1 1
15 43149 1 1 171 ALA CA C -15.248 -12.431 6.786 1.00 . A A . 171 ALA CA 1 1
15 43150 1 1 171 ALA CB C -15.198 -13.937 6.838 1.00 . A A . 171 ALA CB 1 1
15 43151 1 1 171 ALA H H -14.034 -11.486 8.213 1.00 . A A . 171 ALA H 1 1
15 43152 1 1 171 ALA HA H -15.340 -12.121 5.755 1.00 . A A . 171 ALA HA 1 1
15 43153 1 1 171 ALA HB1 H -15.221 -14.257 7.871 1.00 . A A . 171 ALA HB1 1 1
15 43154 1 1 171 ALA HB2 H -14.281 -14.272 6.373 1.00 . A A . 171 ALA HB2 1 1
15 43155 1 1 171 ALA HB3 H -16.043 -14.345 6.304 1.00 . A A . 171 ALA HB3 1 1
15 43156 1 1 171 ALA N N -14.024 -11.883 7.318 1.00 . A A . 171 ALA N 1 1
15 43157 1 1 171 ALA O O -16.858 -12.458 8.577 1.00 . A A . 171 ALA O 1 1
15 43158 1 1 172 PRO C C -19.292 -10.223 7.547 1.00 . A A . 172 PRO C 1 1
15 43159 1 1 172 PRO CA C -17.865 -9.916 7.858 1.00 . A A . 172 PRO CA 1 1
15 43160 1 1 172 PRO CB C -17.524 -8.543 7.343 1.00 . A A . 172 PRO CB 1 1
15 43161 1 1 172 PRO CD C -16.481 -10.097 5.897 1.00 . A A . 172 PRO CD 1 1
15 43162 1 1 172 PRO CG C -17.148 -8.755 5.938 1.00 . A A . 172 PRO CG 1 1
15 43163 1 1 172 PRO HA H -17.721 -9.916 8.937 1.00 . A A . 172 PRO HA 1 1
15 43164 1 1 172 PRO HB2 H -18.370 -7.887 7.440 1.00 . A A . 172 PRO HB2 1 1
15 43165 1 1 172 PRO HB3 H -16.694 -8.165 7.902 1.00 . A A . 172 PRO HB3 1 1
15 43166 1 1 172 PRO HD2 H -16.814 -10.662 5.067 1.00 . A A . 172 PRO HD2 1 1
15 43167 1 1 172 PRO HD3 H -15.413 -9.985 5.866 1.00 . A A . 172 PRO HD3 1 1
15 43168 1 1 172 PRO HG2 H -18.027 -8.745 5.314 1.00 . A A . 172 PRO HG2 1 1
15 43169 1 1 172 PRO HG3 H -16.458 -7.987 5.642 1.00 . A A . 172 PRO HG3 1 1
15 43170 1 1 172 PRO N N -16.898 -10.732 7.143 1.00 . A A . 172 PRO N 1 1
15 43171 1 1 172 PRO O O -19.616 -10.912 6.593 1.00 . A A . 172 PRO O 1 1
15 43172 1 1 173 THR C C -21.766 -8.382 7.295 1.00 . A A . 173 THR C 1 1
15 43173 1 1 173 THR CA C -21.520 -9.622 8.095 1.00 . A A . 173 THR CA 1 1
15 43174 1 1 173 THR CB C -22.342 -9.515 9.362 1.00 . A A . 173 THR CB 1 1
15 43175 1 1 173 THR CG2 C -23.804 -9.650 9.003 1.00 . A A . 173 THR CG2 1 1
15 43176 1 1 173 THR H H -19.789 -9.289 9.202 1.00 . A A . 173 THR H 1 1
15 43177 1 1 173 THR HA H -21.826 -10.494 7.537 1.00 . A A . 173 THR HA 1 1
15 43178 1 1 173 THR HB H -22.173 -8.534 9.797 1.00 . A A . 173 THR HB 1 1
15 43179 1 1 173 THR HG1 H -21.054 -10.832 10.085 1.00 . A A . 173 THR HG1 1 1
15 43180 1 1 173 THR HG21 H -24.005 -10.663 8.690 1.00 . A A . 173 THR HG21 1 1
15 43181 1 1 173 THR HG22 H -24.024 -8.977 8.183 1.00 . A A . 173 THR HG22 1 1
15 43182 1 1 173 THR HG23 H -24.415 -9.400 9.855 1.00 . A A . 173 THR HG23 1 1
15 43183 1 1 173 THR N N -20.132 -9.686 8.372 1.00 . A A . 173 THR N 1 1
15 43184 1 1 173 THR O O -21.489 -7.281 7.760 1.00 . A A . 173 THR O 1 1
15 43185 1 1 173 THR OG1 O -21.952 -10.537 10.291 1.00 . A A . 173 THR OG1 1 1
15 43186 1 1 174 LEU C C -23.898 -6.879 5.711 1.00 . A A . 174 LEU C 1 1
15 43187 1 1 174 LEU CA C -22.558 -7.396 5.326 1.00 . A A . 174 LEU CA 1 1
15 43188 1 1 174 LEU CB C -22.512 -7.736 3.868 1.00 . A A . 174 LEU CB 1 1
15 43189 1 1 174 LEU CD1 C -22.123 -5.449 3.021 1.00 . A A . 174 LEU CD1 1 1
15 43190 1 1 174 LEU CD2 C -23.104 -7.156 1.566 1.00 . A A . 174 LEU CD2 1 1
15 43191 1 1 174 LEU CG C -23.020 -6.650 2.960 1.00 . A A . 174 LEU CG 1 1
15 43192 1 1 174 LEU H H -22.468 -9.425 5.758 1.00 . A A . 174 LEU H 1 1
15 43193 1 1 174 LEU HA H -21.824 -6.643 5.542 1.00 . A A . 174 LEU HA 1 1
15 43194 1 1 174 LEU HB2 H -21.492 -7.947 3.622 1.00 . A A . 174 LEU HB2 1 1
15 43195 1 1 174 LEU HB3 H -23.091 -8.629 3.701 1.00 . A A . 174 LEU HB3 1 1
15 43196 1 1 174 LEU HD11 H -21.845 -5.265 4.050 1.00 . A A . 174 LEU HD11 1 1
15 43197 1 1 174 LEU HD12 H -22.659 -4.588 2.640 1.00 . A A . 174 LEU HD12 1 1
15 43198 1 1 174 LEU HD13 H -21.238 -5.620 2.428 1.00 . A A . 174 LEU HD13 1 1
15 43199 1 1 174 LEU HD21 H -22.119 -7.470 1.248 1.00 . A A . 174 LEU HD21 1 1
15 43200 1 1 174 LEU HD22 H -23.460 -6.364 0.928 1.00 . A A . 174 LEU HD22 1 1
15 43201 1 1 174 LEU HD23 H -23.783 -7.993 1.530 1.00 . A A . 174 LEU HD23 1 1
15 43202 1 1 174 LEU HG H -24.009 -6.353 3.273 1.00 . A A . 174 LEU HG 1 1
15 43203 1 1 174 LEU N N -22.270 -8.533 6.112 1.00 . A A . 174 LEU N 1 1
15 43204 1 1 174 LEU O O -24.903 -7.358 5.273 1.00 . A A . 174 LEU O 1 1
15 43205 1 1 175 GLN C C -25.574 -4.234 6.116 1.00 . A A . 175 GLN C 1 1
15 43206 1 1 175 GLN CA C -25.103 -5.346 7.033 1.00 . A A . 175 GLN CA 1 1
15 43207 1 1 175 GLN CB C -24.789 -4.891 8.432 1.00 . A A . 175 GLN CB 1 1
15 43208 1 1 175 GLN CD C -24.346 -5.602 10.828 1.00 . A A . 175 GLN CD 1 1
15 43209 1 1 175 GLN CG C -24.954 -5.976 9.488 1.00 . A A . 175 GLN CG 1 1
15 43210 1 1 175 GLN H H -23.033 -5.502 6.779 1.00 . A A . 175 GLN H 1 1
15 43211 1 1 175 GLN HA H -25.861 -6.118 7.063 1.00 . A A . 175 GLN HA 1 1
15 43212 1 1 175 GLN HB2 H -23.772 -4.612 8.427 1.00 . A A . 175 GLN HB2 1 1
15 43213 1 1 175 GLN HB3 H -25.382 -4.047 8.687 1.00 . A A . 175 GLN HB3 1 1
15 43214 1 1 175 GLN HE21 H -23.814 -7.502 11.179 1.00 . A A . 175 GLN HE21 1 1
15 43215 1 1 175 GLN HE22 H -23.425 -6.363 12.422 1.00 . A A . 175 GLN HE22 1 1
15 43216 1 1 175 GLN HG2 H -26.005 -6.140 9.630 1.00 . A A . 175 GLN HG2 1 1
15 43217 1 1 175 GLN HG3 H -24.499 -6.896 9.140 1.00 . A A . 175 GLN HG3 1 1
15 43218 1 1 175 GLN N N -23.892 -5.897 6.521 1.00 . A A . 175 GLN N 1 1
15 43219 1 1 175 GLN NE2 N -23.805 -6.587 11.544 1.00 . A A . 175 GLN NE2 1 1
15 43220 1 1 175 GLN O O -24.979 -3.174 6.025 1.00 . A A . 175 GLN O 1 1
15 43221 1 1 175 GLN OE1 O -24.328 -4.432 11.208 1.00 . A A . 175 GLN OE1 1 1
15 43222 1 1 176 MET C C -28.448 -2.975 4.761 1.00 . A A . 176 MET C 1 1
15 43223 1 1 176 MET CA C -27.124 -3.612 4.379 1.00 . A A . 176 MET CA 1 1
15 43224 1 1 176 MET CB C -27.230 -4.354 3.055 1.00 . A A . 176 MET CB 1 1
15 43225 1 1 176 MET CE C -26.316 -5.191 -0.182 1.00 . A A . 176 MET CE 1 1
15 43226 1 1 176 MET CG C -25.866 -4.650 2.462 1.00 . A A . 176 MET CG 1 1
15 43227 1 1 176 MET H H -27.113 -5.350 5.607 1.00 . A A . 176 MET H 1 1
15 43228 1 1 176 MET HA H -26.393 -2.830 4.272 1.00 . A A . 176 MET HA 1 1
15 43229 1 1 176 MET HB2 H -27.761 -5.282 3.203 1.00 . A A . 176 MET HB2 1 1
15 43230 1 1 176 MET HB3 H -27.775 -3.742 2.356 1.00 . A A . 176 MET HB3 1 1
15 43231 1 1 176 MET HE1 H -26.139 -4.935 -1.212 1.00 . A A . 176 MET HE1 1 1
15 43232 1 1 176 MET HE2 H -27.380 -5.278 -0.003 1.00 . A A . 176 MET HE2 1 1
15 43233 1 1 176 MET HE3 H -25.824 -6.127 0.048 1.00 . A A . 176 MET HE3 1 1
15 43234 1 1 176 MET HG2 H -25.110 -4.274 3.118 1.00 . A A . 176 MET HG2 1 1
15 43235 1 1 176 MET HG3 H -25.743 -5.703 2.366 1.00 . A A . 176 MET HG3 1 1
15 43236 1 1 176 MET N N -26.637 -4.512 5.417 1.00 . A A . 176 MET N 1 1
15 43237 1 1 176 MET O O -29.112 -3.411 5.696 1.00 . A A . 176 MET O 1 1
15 43238 1 1 176 MET SD S -25.639 -3.913 0.849 1.00 . A A . 176 MET SD 1 1
15 43239 1 1 177 GLN C C -30.230 -0.073 3.350 1.00 . A A . 177 GLN C 1 1
15 43240 1 1 177 GLN CA C -29.886 -1.053 4.461 1.00 . A A . 177 GLN CA 1 1
15 43241 1 1 177 GLN CB C -29.451 -0.302 5.724 1.00 . A A . 177 GLN CB 1 1
15 43242 1 1 177 GLN CD C -30.140 1.114 7.695 1.00 . A A . 177 GLN CD 1 1
15 43243 1 1 177 GLN CG C -30.580 0.414 6.424 1.00 . A A . 177 GLN CG 1 1
15 43244 1 1 177 GLN H H -28.314 -1.701 3.221 1.00 . A A . 177 GLN H 1 1
15 43245 1 1 177 GLN HA H -30.746 -1.652 4.677 1.00 . A A . 177 GLN HA 1 1
15 43246 1 1 177 GLN HB2 H -29.015 -1.007 6.416 1.00 . A A . 177 GLN HB2 1 1
15 43247 1 1 177 GLN HB3 H -28.704 0.429 5.452 1.00 . A A . 177 GLN HB3 1 1
15 43248 1 1 177 GLN HE21 H -31.898 0.741 8.540 1.00 . A A . 177 GLN HE21 1 1
15 43249 1 1 177 GLN HE22 H -30.767 1.617 9.509 1.00 . A A . 177 GLN HE22 1 1
15 43250 1 1 177 GLN HG2 H -30.983 1.146 5.747 1.00 . A A . 177 GLN HG2 1 1
15 43251 1 1 177 GLN HG3 H -31.345 -0.305 6.672 1.00 . A A . 177 GLN HG3 1 1
15 43252 1 1 177 GLN N N -28.808 -1.921 4.046 1.00 . A A . 177 GLN N 1 1
15 43253 1 1 177 GLN NE2 N -31.021 1.160 8.680 1.00 . A A . 177 GLN NE2 1 1
15 43254 1 1 177 GLN O O -29.426 0.738 2.961 1.00 . A A . 177 GLN O 1 1
15 43255 1 1 177 GLN OE1 O -29.012 1.593 7.798 1.00 . A A . 177 GLN OE1 1 1
15 43256 1 1 178 LEU C C -32.628 1.860 2.205 1.00 . A A . 178 LEU C 1 1
15 43257 1 1 178 LEU CA C -31.857 0.646 1.731 1.00 . A A . 178 LEU CA 1 1
15 43258 1 1 178 LEU CB C -32.731 -0.235 0.838 1.00 . A A . 178 LEU CB 1 1
15 43259 1 1 178 LEU CD1 C -33.838 -0.757 -1.327 1.00 . A A . 178 LEU CD1 1 1
15 43260 1 1 178 LEU CD2 C -32.931 1.519 -0.920 1.00 . A A . 178 LEU CD2 1 1
15 43261 1 1 178 LEU CG C -32.741 0.053 -0.656 1.00 . A A . 178 LEU CG 1 1
15 43262 1 1 178 LEU H H -32.100 -0.699 3.332 1.00 . A A . 178 LEU H 1 1
15 43263 1 1 178 LEU HA H -30.991 0.968 1.177 1.00 . A A . 178 LEU HA 1 1
15 43264 1 1 178 LEU HB2 H -32.396 -1.238 0.960 1.00 . A A . 178 LEU HB2 1 1
15 43265 1 1 178 LEU HB3 H -33.744 -0.173 1.199 1.00 . A A . 178 LEU HB3 1 1
15 43266 1 1 178 LEU HD11 H -34.789 -0.254 -1.187 1.00 . A A . 178 LEU HD11 1 1
15 43267 1 1 178 LEU HD12 H -33.888 -1.744 -0.877 1.00 . A A . 178 LEU HD12 1 1
15 43268 1 1 178 LEU HD13 H -33.630 -0.848 -2.380 1.00 . A A . 178 LEU HD13 1 1
15 43269 1 1 178 LEU HD21 H -33.870 1.841 -0.489 1.00 . A A . 178 LEU HD21 1 1
15 43270 1 1 178 LEU HD22 H -32.931 1.688 -1.986 1.00 . A A . 178 LEU HD22 1 1
15 43271 1 1 178 LEU HD23 H -32.120 2.072 -0.468 1.00 . A A . 178 LEU HD23 1 1
15 43272 1 1 178 LEU HG H -31.799 -0.245 -1.086 1.00 . A A . 178 LEU HG 1 1
15 43273 1 1 178 LEU N N -31.442 -0.125 2.882 1.00 . A A . 178 LEU N 1 1
15 43274 1 1 178 LEU O O -33.794 1.760 2.588 1.00 . A A . 178 LEU O 1 1
15 43275 1 1 179 MET C C -33.172 4.891 1.323 1.00 . A A . 179 MET C 1 1
15 43276 1 1 179 MET CA C -32.610 4.239 2.560 1.00 . A A . 179 MET CA 1 1
15 43277 1 1 179 MET CB C -31.671 5.223 3.262 1.00 . A A . 179 MET CB 1 1
15 43278 1 1 179 MET CE C -30.703 7.888 2.085 1.00 . A A . 179 MET CE 1 1
15 43279 1 1 179 MET CG C -32.367 6.504 3.701 1.00 . A A . 179 MET CG 1 1
15 43280 1 1 179 MET H H -31.024 3.002 1.928 1.00 . A A . 179 MET H 1 1
15 43281 1 1 179 MET HA H -33.422 4.011 3.220 1.00 . A A . 179 MET HA 1 1
15 43282 1 1 179 MET HB2 H -31.258 4.750 4.133 1.00 . A A . 179 MET HB2 1 1
15 43283 1 1 179 MET HB3 H -30.872 5.485 2.591 1.00 . A A . 179 MET HB3 1 1
15 43284 1 1 179 MET HE1 H -31.519 7.564 1.444 1.00 . A A . 179 MET HE1 1 1
15 43285 1 1 179 MET HE2 H -29.871 7.202 1.998 1.00 . A A . 179 MET HE2 1 1
15 43286 1 1 179 MET HE3 H -30.389 8.882 1.800 1.00 . A A . 179 MET HE3 1 1
15 43287 1 1 179 MET HG2 H -33.141 6.724 2.996 1.00 . A A . 179 MET HG2 1 1
15 43288 1 1 179 MET HG3 H -32.806 6.361 4.677 1.00 . A A . 179 MET HG3 1 1
15 43289 1 1 179 MET N N -31.962 2.998 2.204 1.00 . A A . 179 MET N 1 1
15 43290 1 1 179 MET O O -32.440 5.205 0.392 1.00 . A A . 179 MET O 1 1
15 43291 1 1 179 MET SD S -31.259 7.907 3.773 1.00 . A A . 179 MET SD 1 1
15 43292 1 1 180 LEU C C -34.513 7.296 0.455 1.00 . A A . 180 LEU C 1 1
15 43293 1 1 180 LEU CA C -35.069 5.877 0.277 1.00 . A A . 180 LEU CA 1 1
15 43294 1 1 180 LEU CB C -36.596 5.811 0.457 1.00 . A A . 180 LEU CB 1 1
15 43295 1 1 180 LEU CD1 C -36.851 7.483 -1.365 1.00 . A A . 180 LEU CD1 1 1
15 43296 1 1 180 LEU CD2 C -37.719 5.204 -1.687 1.00 . A A . 180 LEU CD2 1 1
15 43297 1 1 180 LEU CG C -37.472 6.308 -0.689 1.00 . A A . 180 LEU CG 1 1
15 43298 1 1 180 LEU H H -35.031 4.635 1.973 1.00 . A A . 180 LEU H 1 1
15 43299 1 1 180 LEU HA H -34.789 5.495 -0.691 1.00 . A A . 180 LEU HA 1 1
15 43300 1 1 180 LEU HB2 H -36.844 4.782 0.609 1.00 . A A . 180 LEU HB2 1 1
15 43301 1 1 180 LEU HB3 H -36.861 6.349 1.350 1.00 . A A . 180 LEU HB3 1 1
15 43302 1 1 180 LEU HD11 H -35.835 7.230 -1.634 1.00 . A A . 180 LEU HD11 1 1
15 43303 1 1 180 LEU HD12 H -36.843 8.321 -0.685 1.00 . A A . 180 LEU HD12 1 1
15 43304 1 1 180 LEU HD13 H -37.411 7.732 -2.251 1.00 . A A . 180 LEU HD13 1 1
15 43305 1 1 180 LEU HD21 H -36.775 4.898 -2.114 1.00 . A A . 180 LEU HD21 1 1
15 43306 1 1 180 LEU HD22 H -38.371 5.565 -2.469 1.00 . A A . 180 LEU HD22 1 1
15 43307 1 1 180 LEU HD23 H -38.180 4.365 -1.189 1.00 . A A . 180 LEU HD23 1 1
15 43308 1 1 180 LEU HG H -38.424 6.624 -0.294 1.00 . A A . 180 LEU HG 1 1
15 43309 1 1 180 LEU N N -34.464 5.061 1.290 1.00 . A A . 180 LEU N 1 1
15 43310 1 1 180 LEU O O -34.704 7.881 1.497 1.00 . A A . 180 LEU O 1 1
15 43311 1 1 181 VAL C C -34.249 10.275 -0.361 1.00 . A A . 181 VAL C 1 1
15 43312 1 1 181 VAL CA C -33.196 9.169 -0.354 1.00 . A A . 181 VAL CA 1 1
15 43313 1 1 181 VAL CB C -32.091 9.479 -1.395 1.00 . A A . 181 VAL CB 1 1
15 43314 1 1 181 VAL CG1 C -32.390 8.845 -2.712 1.00 . A A . 181 VAL CG1 1 1
15 43315 1 1 181 VAL CG2 C -31.933 10.968 -1.588 1.00 . A A . 181 VAL CG2 1 1
15 43316 1 1 181 VAL H H -33.711 7.359 -1.377 1.00 . A A . 181 VAL H 1 1
15 43317 1 1 181 VAL HA H -32.726 9.171 0.611 1.00 . A A . 181 VAL HA 1 1
15 43318 1 1 181 VAL HB H -31.156 9.080 -1.036 1.00 . A A . 181 VAL HB 1 1
15 43319 1 1 181 VAL HG11 H -33.322 9.232 -3.092 1.00 . A A . 181 VAL HG11 1 1
15 43320 1 1 181 VAL HG12 H -32.465 7.779 -2.577 1.00 . A A . 181 VAL HG12 1 1
15 43321 1 1 181 VAL HG13 H -31.592 9.066 -3.406 1.00 . A A . 181 VAL HG13 1 1
15 43322 1 1 181 VAL HG21 H -31.692 11.425 -0.645 1.00 . A A . 181 VAL HG21 1 1
15 43323 1 1 181 VAL HG22 H -32.858 11.374 -1.962 1.00 . A A . 181 VAL HG22 1 1
15 43324 1 1 181 VAL HG23 H -31.146 11.155 -2.299 1.00 . A A . 181 VAL HG23 1 1
15 43325 1 1 181 VAL N N -33.808 7.840 -0.529 1.00 . A A . 181 VAL N 1 1
15 43326 1 1 181 VAL O O -34.167 11.242 0.404 1.00 . A A . 181 VAL O 1 1
15 43327 1 1 182 GLN C C -37.080 11.343 -0.078 1.00 . A A . 182 GLN C 1 1
15 43328 1 1 182 GLN CA C -36.322 11.071 -1.379 1.00 . A A . 182 GLN CA 1 1
15 43329 1 1 182 GLN CB C -37.281 10.564 -2.444 1.00 . A A . 182 GLN CB 1 1
15 43330 1 1 182 GLN CD C -37.490 9.234 -4.594 1.00 . A A . 182 GLN CD 1 1
15 43331 1 1 182 GLN CG C -36.558 9.917 -3.614 1.00 . A A . 182 GLN CG 1 1
15 43332 1 1 182 GLN H H -35.297 9.258 -1.701 1.00 . A A . 182 GLN H 1 1
15 43333 1 1 182 GLN HA H -35.875 11.980 -1.724 1.00 . A A . 182 GLN HA 1 1
15 43334 1 1 182 GLN HB2 H -37.932 9.834 -1.996 1.00 . A A . 182 GLN HB2 1 1
15 43335 1 1 182 GLN HB3 H -37.868 11.389 -2.817 1.00 . A A . 182 GLN HB3 1 1
15 43336 1 1 182 GLN HE21 H -36.128 7.825 -4.914 1.00 . A A . 182 GLN HE21 1 1
15 43337 1 1 182 GLN HE22 H -37.609 7.651 -5.799 1.00 . A A . 182 GLN HE22 1 1
15 43338 1 1 182 GLN HG2 H -36.003 10.678 -4.133 1.00 . A A . 182 GLN HG2 1 1
15 43339 1 1 182 GLN HG3 H -35.871 9.177 -3.226 1.00 . A A . 182 GLN HG3 1 1
15 43340 1 1 182 GLN N N -35.260 10.088 -1.189 1.00 . A A . 182 GLN N 1 1
15 43341 1 1 182 GLN NE2 N -37.029 8.128 -5.162 1.00 . A A . 182 GLN NE2 1 1
15 43342 1 1 182 GLN O O -37.802 12.334 0.036 1.00 . A A . 182 GLN O 1 1
15 43343 1 1 182 GLN OE1 O -38.619 9.669 -4.809 1.00 . A A . 182 GLN OE1 1 1
15 43344 1 1 183 THR C C -36.502 10.522 3.291 1.00 . A A . 183 THR C 1 1
15 43345 1 1 183 THR CA C -37.536 10.616 2.197 1.00 . A A . 183 THR CA 1 1
15 43346 1 1 183 THR CB C -38.591 9.521 2.423 1.00 . A A . 183 THR CB 1 1
15 43347 1 1 183 THR CG2 C -39.761 9.681 1.476 1.00 . A A . 183 THR CG2 1 1
15 43348 1 1 183 THR H H -36.301 9.708 0.756 1.00 . A A . 183 THR H 1 1
15 43349 1 1 183 THR HA H -38.006 11.576 2.244 1.00 . A A . 183 THR HA 1 1
15 43350 1 1 183 THR HB H -38.949 9.590 3.438 1.00 . A A . 183 THR HB 1 1
15 43351 1 1 183 THR HG1 H -38.690 7.589 2.021 1.00 . A A . 183 THR HG1 1 1
15 43352 1 1 183 THR HG21 H -39.404 9.617 0.459 1.00 . A A . 183 THR HG21 1 1
15 43353 1 1 183 THR HG22 H -40.227 10.640 1.637 1.00 . A A . 183 THR HG22 1 1
15 43354 1 1 183 THR HG23 H -40.475 8.893 1.657 1.00 . A A . 183 THR HG23 1 1
15 43355 1 1 183 THR N N -36.899 10.467 0.901 1.00 . A A . 183 THR N 1 1
15 43356 1 1 183 THR O O -36.547 11.226 4.303 1.00 . A A . 183 THR O 1 1
15 43357 1 1 183 THR OG1 O -37.996 8.231 2.224 1.00 . A A . 183 THR OG1 1 1
15 43358 1 1 184 GLY C C -34.883 8.365 4.995 1.00 . A A . 184 GLY C 1 1
15 43359 1 1 184 GLY CA C -34.500 9.404 3.981 1.00 . A A . 184 GLY CA 1 1
15 43360 1 1 184 GLY H H -35.584 9.142 2.206 1.00 . A A . 184 GLY H 1 1
15 43361 1 1 184 GLY HA2 H -33.643 9.058 3.430 1.00 . A A . 184 GLY HA2 1 1
15 43362 1 1 184 GLY HA3 H -34.256 10.314 4.480 1.00 . A A . 184 GLY HA3 1 1
15 43363 1 1 184 GLY N N -35.558 9.651 3.050 1.00 . A A . 184 GLY N 1 1
15 43364 1 1 184 GLY O O -34.339 8.321 6.098 1.00 . A A . 184 GLY O 1 1
15 43365 1 1 185 GLU C C -35.720 5.131 5.023 1.00 . A A . 185 GLU C 1 1
15 43366 1 1 185 GLU CA C -36.270 6.460 5.493 1.00 . A A . 185 GLU CA 1 1
15 43367 1 1 185 GLU CB C -37.796 6.411 5.580 1.00 . A A . 185 GLU CB 1 1
15 43368 1 1 185 GLU CD C -39.955 5.742 4.482 1.00 . A A . 185 GLU CD 1 1
15 43369 1 1 185 GLU CG C -38.458 5.867 4.331 1.00 . A A . 185 GLU CG 1 1
15 43370 1 1 185 GLU H H -36.219 7.617 3.723 1.00 . A A . 185 GLU H 1 1
15 43371 1 1 185 GLU HA H -35.874 6.651 6.468 1.00 . A A . 185 GLU HA 1 1
15 43372 1 1 185 GLU HB2 H -38.079 5.786 6.413 1.00 . A A . 185 GLU HB2 1 1
15 43373 1 1 185 GLU HB3 H -38.167 7.410 5.749 1.00 . A A . 185 GLU HB3 1 1
15 43374 1 1 185 GLU HG2 H -38.250 6.536 3.504 1.00 . A A . 185 GLU HG2 1 1
15 43375 1 1 185 GLU HG3 H -38.044 4.891 4.124 1.00 . A A . 185 GLU HG3 1 1
15 43376 1 1 185 GLU N N -35.824 7.524 4.619 1.00 . A A . 185 GLU N 1 1
15 43377 1 1 185 GLU O O -35.355 4.975 3.859 1.00 . A A . 185 GLU O 1 1
15 43378 1 1 185 GLU OE1 O -40.412 4.763 5.103 1.00 . A A . 185 GLU OE1 1 1
15 43379 1 1 185 GLU OE2 O -40.682 6.626 3.985 1.00 . A A . 185 GLU OE2 1 1
15 43380 1 1 186 ILE C C -36.285 1.982 5.151 1.00 . A A . 186 ILE C 1 1
15 43381 1 1 186 ILE CA C -35.145 2.872 5.591 1.00 . A A . 186 ILE CA 1 1
15 43382 1 1 186 ILE CB C -34.377 2.223 6.753 1.00 . A A . 186 ILE CB 1 1
15 43383 1 1 186 ILE CD1 C -32.301 3.498 5.998 1.00 . A A . 186 ILE CD1 1 1
15 43384 1 1 186 ILE CG1 C -33.198 3.116 7.161 1.00 . A A . 186 ILE CG1 1 1
15 43385 1 1 186 ILE CG2 C -33.888 0.844 6.338 1.00 . A A . 186 ILE CG2 1 1
15 43386 1 1 186 ILE H H -35.996 4.352 6.827 1.00 . A A . 186 ILE H 1 1
15 43387 1 1 186 ILE HA H -34.457 2.989 4.761 1.00 . A A . 186 ILE HA 1 1
15 43388 1 1 186 ILE HB H -35.049 2.111 7.590 1.00 . A A . 186 ILE HB 1 1
15 43389 1 1 186 ILE HD11 H -31.380 3.928 6.366 1.00 . A A . 186 ILE HD11 1 1
15 43390 1 1 186 ILE HD12 H -32.811 4.224 5.378 1.00 . A A . 186 ILE HD12 1 1
15 43391 1 1 186 ILE HD13 H -32.080 2.618 5.407 1.00 . A A . 186 ILE HD13 1 1
15 43392 1 1 186 ILE HG12 H -33.578 4.027 7.597 1.00 . A A . 186 ILE HG12 1 1
15 43393 1 1 186 ILE HG13 H -32.595 2.596 7.890 1.00 . A A . 186 ILE HG13 1 1
15 43394 1 1 186 ILE HG21 H -33.327 0.400 7.145 1.00 . A A . 186 ILE HG21 1 1
15 43395 1 1 186 ILE HG22 H -33.252 0.938 5.466 1.00 . A A . 186 ILE HG22 1 1
15 43396 1 1 186 ILE HG23 H -34.734 0.215 6.097 1.00 . A A . 186 ILE HG23 1 1
15 43397 1 1 186 ILE N N -35.659 4.179 5.926 1.00 . A A . 186 ILE N 1 1
15 43398 1 1 186 ILE O O -37.216 1.708 5.908 1.00 . A A . 186 ILE O 1 1
15 43399 1 1 187 ILE C C -36.946 -0.635 3.162 1.00 . A A . 187 ILE C 1 1
15 43400 1 1 187 ILE CA C -37.283 0.850 3.272 1.00 . A A . 187 ILE CA 1 1
15 43401 1 1 187 ILE CB C -37.538 1.480 1.906 1.00 . A A . 187 ILE CB 1 1
15 43402 1 1 187 ILE CD1 C -36.611 0.244 -0.050 1.00 . A A . 187 ILE CD1 1 1
15 43403 1 1 187 ILE CG1 C -36.355 1.293 0.991 1.00 . A A . 187 ILE CG1 1 1
15 43404 1 1 187 ILE CG2 C -37.835 2.968 2.074 1.00 . A A . 187 ILE CG2 1 1
15 43405 1 1 187 ILE H H -35.386 1.745 3.402 1.00 . A A . 187 ILE H 1 1
15 43406 1 1 187 ILE HA H -38.180 0.968 3.857 1.00 . A A . 187 ILE HA 1 1
15 43407 1 1 187 ILE HB H -38.386 0.997 1.471 1.00 . A A . 187 ILE HB 1 1
15 43408 1 1 187 ILE HD11 H -37.662 -0.014 -0.054 1.00 . A A . 187 ILE HD11 1 1
15 43409 1 1 187 ILE HD12 H -36.025 -0.636 0.170 1.00 . A A . 187 ILE HD12 1 1
15 43410 1 1 187 ILE HD13 H -36.338 0.637 -1.015 1.00 . A A . 187 ILE HD13 1 1
15 43411 1 1 187 ILE HG12 H -36.133 2.223 0.496 1.00 . A A . 187 ILE HG12 1 1
15 43412 1 1 187 ILE HG13 H -35.502 0.986 1.576 1.00 . A A . 187 ILE HG13 1 1
15 43413 1 1 187 ILE HG21 H -38.702 3.095 2.703 1.00 . A A . 187 ILE HG21 1 1
15 43414 1 1 187 ILE HG22 H -38.018 3.412 1.109 1.00 . A A . 187 ILE HG22 1 1
15 43415 1 1 187 ILE HG23 H -36.981 3.456 2.539 1.00 . A A . 187 ILE HG23 1 1
15 43416 1 1 187 ILE N N -36.208 1.564 3.915 1.00 . A A . 187 ILE N 1 1
15 43417 1 1 187 ILE O O -37.822 -1.498 3.177 1.00 . A A . 187 ILE O 1 1
15 43418 1 1 188 TRP C C -33.907 -2.323 3.972 1.00 . A A . 188 TRP C 1 1
15 43419 1 1 188 TRP CA C -35.144 -2.279 3.112 1.00 . A A . 188 TRP CA 1 1
15 43420 1 1 188 TRP CB C -34.767 -2.778 1.718 1.00 . A A . 188 TRP CB 1 1
15 43421 1 1 188 TRP CD1 C -34.782 -5.327 1.820 1.00 . A A . 188 TRP CD1 1 1
15 43422 1 1 188 TRP CD2 C -32.744 -4.438 1.739 1.00 . A A . 188 TRP CD2 1 1
15 43423 1 1 188 TRP CE2 C -32.614 -5.833 1.822 1.00 . A A . 188 TRP CE2 1 1
15 43424 1 1 188 TRP CE3 C -31.600 -3.662 1.673 1.00 . A A . 188 TRP CE3 1 1
15 43425 1 1 188 TRP CG C -34.139 -4.137 1.749 1.00 . A A . 188 TRP CG 1 1
15 43426 1 1 188 TRP CH2 C -30.268 -5.671 1.771 1.00 . A A . 188 TRP CH2 1 1
15 43427 1 1 188 TRP CZ2 C -31.375 -6.465 1.844 1.00 . A A . 188 TRP CZ2 1 1
15 43428 1 1 188 TRP CZ3 C -30.375 -4.278 1.686 1.00 . A A . 188 TRP CZ3 1 1
15 43429 1 1 188 TRP H H -35.021 -0.169 2.922 1.00 . A A . 188 TRP H 1 1
15 43430 1 1 188 TRP HA H -35.897 -2.918 3.537 1.00 . A A . 188 TRP HA 1 1
15 43431 1 1 188 TRP HB2 H -35.646 -2.834 1.114 1.00 . A A . 188 TRP HB2 1 1
15 43432 1 1 188 TRP HB3 H -34.069 -2.098 1.272 1.00 . A A . 188 TRP HB3 1 1
15 43433 1 1 188 TRP HD1 H -35.852 -5.430 1.836 1.00 . A A . 188 TRP HD1 1 1
15 43434 1 1 188 TRP HE1 H -34.095 -7.297 1.936 1.00 . A A . 188 TRP HE1 1 1
15 43435 1 1 188 TRP HE3 H -31.664 -2.595 1.622 1.00 . A A . 188 TRP HE3 1 1
15 43436 1 1 188 TRP HH2 H -29.289 -6.113 1.787 1.00 . A A . 188 TRP HH2 1 1
15 43437 1 1 188 TRP HZ2 H -31.273 -7.543 1.921 1.00 . A A . 188 TRP HZ2 1 1
15 43438 1 1 188 TRP HZ3 H -29.482 -3.680 1.617 1.00 . A A . 188 TRP HZ3 1 1
15 43439 1 1 188 TRP N N -35.655 -0.913 3.058 1.00 . A A . 188 TRP N 1 1
15 43440 1 1 188 TRP NE1 N -33.874 -6.351 1.874 1.00 . A A . 188 TRP NE1 1 1
15 43441 1 1 188 TRP O O -33.235 -1.323 4.142 1.00 . A A . 188 TRP O 1 1
15 43442 1 1 189 SER C C -32.004 -5.191 5.216 1.00 . A A . 189 SER C 1 1
15 43443 1 1 189 SER CA C -32.346 -3.712 5.148 1.00 . A A . 189 SER CA 1 1
15 43444 1 1 189 SER CB C -32.182 -3.040 6.494 1.00 . A A . 189 SER CB 1 1
15 43445 1 1 189 SER H H -34.353 -4.152 4.589 1.00 . A A . 189 SER H 1 1
15 43446 1 1 189 SER HA H -31.638 -3.260 4.473 1.00 . A A . 189 SER HA 1 1
15 43447 1 1 189 SER HB2 H -31.223 -3.322 6.904 1.00 . A A . 189 SER HB2 1 1
15 43448 1 1 189 SER HB3 H -32.215 -1.972 6.339 1.00 . A A . 189 SER HB3 1 1
15 43449 1 1 189 SER HG H -33.548 -4.284 7.164 1.00 . A A . 189 SER HG 1 1
15 43450 1 1 189 SER N N -33.657 -3.459 4.574 1.00 . A A . 189 SER N 1 1
15 43451 1 1 189 SER O O -32.889 -6.046 5.135 1.00 . A A . 189 SER O 1 1
15 43452 1 1 189 SER OG O -33.210 -3.412 7.401 1.00 . A A . 189 SER OG 1 1
15 43453 1 1 190 GLY C C -28.950 -6.936 6.163 1.00 . A A . 190 GLY C 1 1
15 43454 1 1 190 GLY CA C -30.266 -6.835 5.459 1.00 . A A . 190 GLY CA 1 1
15 43455 1 1 190 GLY H H -30.057 -4.759 5.522 1.00 . A A . 190 GLY H 1 1
15 43456 1 1 190 GLY HA2 H -30.997 -7.441 5.961 1.00 . A A . 190 GLY HA2 1 1
15 43457 1 1 190 GLY HA3 H -30.131 -7.204 4.457 1.00 . A A . 190 GLY HA3 1 1
15 43458 1 1 190 GLY N N -30.719 -5.482 5.402 1.00 . A A . 190 GLY N 1 1
15 43459 1 1 190 GLY O O -28.451 -5.961 6.723 1.00 . A A . 190 GLY O 1 1
15 43460 1 1 191 LYS C C -26.747 -9.723 5.834 1.00 . A A . 191 LYS C 1 1
15 43461 1 1 191 LYS CA C -27.057 -8.413 6.481 1.00 . A A . 191 LYS CA 1 1
15 43462 1 1 191 LYS CB C -26.809 -8.592 7.950 1.00 . A A . 191 LYS CB 1 1
15 43463 1 1 191 LYS CD C -27.322 -8.025 10.322 1.00 . A A . 191 LYS CD 1 1
15 43464 1 1 191 LYS CE C -27.208 -9.501 10.613 1.00 . A A . 191 LYS CE 1 1
15 43465 1 1 191 LYS CG C -27.663 -7.761 8.869 1.00 . A A . 191 LYS CG 1 1
15 43466 1 1 191 LYS H H -28.969 -8.868 5.843 1.00 . A A . 191 LYS H 1 1
15 43467 1 1 191 LYS HA H -26.389 -7.643 6.080 1.00 . A A . 191 LYS HA 1 1
15 43468 1 1 191 LYS HB2 H -26.957 -9.621 8.173 1.00 . A A . 191 LYS HB2 1 1
15 43469 1 1 191 LYS HB3 H -25.781 -8.340 8.141 1.00 . A A . 191 LYS HB3 1 1
15 43470 1 1 191 LYS HD2 H -26.369 -7.570 10.538 1.00 . A A . 191 LYS HD2 1 1
15 43471 1 1 191 LYS HD3 H -28.087 -7.596 10.943 1.00 . A A . 191 LYS HD3 1 1
15 43472 1 1 191 LYS HE2 H -28.099 -9.997 10.265 1.00 . A A . 191 LYS HE2 1 1
15 43473 1 1 191 LYS HE3 H -26.350 -9.872 10.072 1.00 . A A . 191 LYS HE3 1 1
15 43474 1 1 191 LYS HG2 H -27.477 -6.719 8.646 1.00 . A A . 191 LYS HG2 1 1
15 43475 1 1 191 LYS HG3 H -28.700 -7.997 8.694 1.00 . A A . 191 LYS HG3 1 1
15 43476 1 1 191 LYS HZ1 H -27.845 -9.442 12.600 1.00 . A A . 191 LYS HZ1 1 1
15 43477 1 1 191 LYS HZ2 H -26.172 -9.293 12.417 1.00 . A A . 191 LYS HZ2 1 1
15 43478 1 1 191 LYS HZ3 H -26.912 -10.800 12.222 1.00 . A A . 191 LYS HZ3 1 1
15 43479 1 1 191 LYS N N -28.419 -8.125 6.139 1.00 . A A . 191 LYS N 1 1
15 43480 1 1 191 LYS NZ N -27.023 -9.778 12.062 1.00 . A A . 191 LYS NZ 1 1
15 43481 1 1 191 LYS O O -27.631 -10.554 5.621 1.00 . A A . 191 LYS O 1 1
15 43482 1 1 192 GLY C C -23.627 -11.336 5.047 1.00 . A A . 192 GLY C 1 1
15 43483 1 1 192 GLY CA C -25.098 -11.127 4.932 1.00 . A A . 192 GLY CA 1 1
15 43484 1 1 192 GLY H H -24.885 -9.171 5.703 1.00 . A A . 192 GLY H 1 1
15 43485 1 1 192 GLY HA2 H -25.612 -11.917 5.422 1.00 . A A . 192 GLY HA2 1 1
15 43486 1 1 192 GLY HA3 H -25.365 -11.131 3.897 1.00 . A A . 192 GLY HA3 1 1
15 43487 1 1 192 GLY N N -25.516 -9.895 5.519 1.00 . A A . 192 GLY N 1 1
15 43488 1 1 192 GLY O O -22.846 -10.506 4.617 1.00 . A A . 192 GLY O 1 1
15 43489 1 1 193 ALA C C -21.057 -12.942 4.560 1.00 . A A . 193 ALA C 1 1
15 43490 1 1 193 ALA CA C -21.846 -12.720 5.837 1.00 . A A . 193 ALA CA 1 1
15 43491 1 1 193 ALA CB C -21.676 -13.873 6.801 1.00 . A A . 193 ALA CB 1 1
15 43492 1 1 193 ALA H H -23.921 -13.146 5.761 1.00 . A A . 193 ALA H 1 1
15 43493 1 1 193 ALA HA H -21.460 -11.835 6.315 1.00 . A A . 193 ALA HA 1 1
15 43494 1 1 193 ALA HB1 H -20.623 -14.066 6.941 1.00 . A A . 193 ALA HB1 1 1
15 43495 1 1 193 ALA HB2 H -22.158 -14.751 6.403 1.00 . A A . 193 ALA HB2 1 1
15 43496 1 1 193 ALA HB3 H -22.122 -13.607 7.752 1.00 . A A . 193 ALA HB3 1 1
15 43497 1 1 193 ALA N N -23.247 -12.469 5.560 1.00 . A A . 193 ALA N 1 1
15 43498 1 1 193 ALA O O -21.307 -13.881 3.804 1.00 . A A . 193 ALA O 1 1
15 43499 1 1 194 VAL C C -18.006 -12.802 3.395 1.00 . A A . 194 VAL C 1 1
15 43500 1 1 194 VAL CA C -19.297 -12.072 3.149 1.00 . A A . 194 VAL CA 1 1
15 43501 1 1 194 VAL CB C -19.040 -10.646 2.581 1.00 . A A . 194 VAL CB 1 1
15 43502 1 1 194 VAL CG1 C -19.859 -9.611 3.311 1.00 . A A . 194 VAL CG1 1 1
15 43503 1 1 194 VAL CG2 C -17.586 -10.256 2.617 1.00 . A A . 194 VAL CG2 1 1
15 43504 1 1 194 VAL H H -19.923 -11.370 5.009 1.00 . A A . 194 VAL H 1 1
15 43505 1 1 194 VAL HA H -19.828 -12.628 2.405 1.00 . A A . 194 VAL HA 1 1
15 43506 1 1 194 VAL HB H -19.345 -10.638 1.552 1.00 . A A . 194 VAL HB 1 1
15 43507 1 1 194 VAL HG11 H -19.518 -9.532 4.334 1.00 . A A . 194 VAL HG11 1 1
15 43508 1 1 194 VAL HG12 H -20.900 -9.899 3.294 1.00 . A A . 194 VAL HG12 1 1
15 43509 1 1 194 VAL HG13 H -19.745 -8.655 2.814 1.00 . A A . 194 VAL HG13 1 1
15 43510 1 1 194 VAL HG21 H -16.982 -11.102 2.289 1.00 . A A . 194 VAL HG21 1 1
15 43511 1 1 194 VAL HG22 H -17.309 -9.962 3.618 1.00 . A A . 194 VAL HG22 1 1
15 43512 1 1 194 VAL HG23 H -17.431 -9.424 1.945 1.00 . A A . 194 VAL HG23 1 1
15 43513 1 1 194 VAL N N -20.103 -12.055 4.335 1.00 . A A . 194 VAL N 1 1
15 43514 1 1 194 VAL O O -17.550 -12.982 4.524 1.00 . A A . 194 VAL O 1 1
15 43515 1 1 195 SER C C -15.123 -13.177 1.949 1.00 . A A . 195 SER C 1 1
15 43516 1 1 195 SER CA C -16.295 -14.041 2.261 1.00 . A A . 195 SER CA 1 1
15 43517 1 1 195 SER CB C -16.445 -15.027 1.151 1.00 . A A . 195 SER CB 1 1
15 43518 1 1 195 SER H H -17.860 -12.950 1.461 1.00 . A A . 195 SER H 1 1
15 43519 1 1 195 SER HA H -16.158 -14.539 3.195 1.00 . A A . 195 SER HA 1 1
15 43520 1 1 195 SER HB2 H -17.298 -14.747 0.554 1.00 . A A . 195 SER HB2 1 1
15 43521 1 1 195 SER HB3 H -15.567 -14.964 0.555 1.00 . A A . 195 SER HB3 1 1
15 43522 1 1 195 SER HG H -17.395 -16.375 2.213 1.00 . A A . 195 SER HG 1 1
15 43523 1 1 195 SER N N -17.466 -13.234 2.304 1.00 . A A . 195 SER N 1 1
15 43524 1 1 195 SER O O -15.300 -12.036 1.630 1.00 . A A . 195 SER O 1 1
15 43525 1 1 195 SER OG O -16.624 -16.349 1.629 1.00 . A A . 195 SER OG 1 1
15 43526 1 1 196 GLN C C -12.362 -13.505 0.199 1.00 . A A . 196 GLN C 1 1
15 43527 1 1 196 GLN CA C -12.791 -12.984 1.559 1.00 . A A . 196 GLN CA 1 1
15 43528 1 1 196 GLN CB C -11.657 -13.117 2.534 1.00 . A A . 196 GLN CB 1 1
15 43529 1 1 196 GLN CD C -9.652 -11.993 3.562 1.00 . A A . 196 GLN CD 1 1
15 43530 1 1 196 GLN CG C -10.800 -11.867 2.605 1.00 . A A . 196 GLN CG 1 1
15 43531 1 1 196 GLN H H -13.833 -14.601 2.401 1.00 . A A . 196 GLN H 1 1
15 43532 1 1 196 GLN HA H -13.065 -11.948 1.476 1.00 . A A . 196 GLN HA 1 1
15 43533 1 1 196 GLN HB2 H -12.069 -13.332 3.514 1.00 . A A . 196 GLN HB2 1 1
15 43534 1 1 196 GLN HB3 H -11.037 -13.931 2.212 1.00 . A A . 196 GLN HB3 1 1
15 43535 1 1 196 GLN HE21 H -10.801 -11.287 5.003 1.00 . A A . 196 GLN HE21 1 1
15 43536 1 1 196 GLN HE22 H -9.181 -11.661 5.439 1.00 . A A . 196 GLN HE22 1 1
15 43537 1 1 196 GLN HG2 H -10.407 -11.657 1.623 1.00 . A A . 196 GLN HG2 1 1
15 43538 1 1 196 GLN HG3 H -11.415 -11.042 2.930 1.00 . A A . 196 GLN HG3 1 1
15 43539 1 1 196 GLN N N -13.941 -13.711 2.020 1.00 . A A . 196 GLN N 1 1
15 43540 1 1 196 GLN NE2 N -9.900 -11.613 4.793 1.00 . A A . 196 GLN NE2 1 1
15 43541 1 1 196 GLN O O -12.296 -14.715 -0.020 1.00 . A A . 196 GLN O 1 1
15 43542 1 1 196 GLN OE1 O -8.558 -12.418 3.201 1.00 . A A . 196 GLN OE1 1 1
15 43543 1 1 197 GLN C C -10.083 -12.998 -2.031 1.00 . A A . 197 GLN C 1 1
15 43544 1 1 197 GLN CA C -11.602 -12.941 -2.026 1.00 . A A . 197 GLN CA 1 1
15 43545 1 1 197 GLN CB C -12.078 -11.930 -3.053 1.00 . A A . 197 GLN CB 1 1
15 43546 1 1 197 GLN CD C -13.767 -13.353 -4.272 1.00 . A A . 197 GLN CD 1 1
15 43547 1 1 197 GLN CG C -13.521 -12.115 -3.439 1.00 . A A . 197 GLN CG 1 1
15 43548 1 1 197 GLN H H -12.210 -11.633 -0.477 1.00 . A A . 197 GLN H 1 1
15 43549 1 1 197 GLN HA H -12.006 -13.907 -2.280 1.00 . A A . 197 GLN HA 1 1
15 43550 1 1 197 GLN HB2 H -11.969 -10.941 -2.643 1.00 . A A . 197 GLN HB2 1 1
15 43551 1 1 197 GLN HB3 H -11.473 -12.009 -3.942 1.00 . A A . 197 GLN HB3 1 1
15 43552 1 1 197 GLN HE21 H -15.341 -12.487 -5.101 1.00 . A A . 197 GLN HE21 1 1
15 43553 1 1 197 GLN HE22 H -14.999 -14.096 -5.619 1.00 . A A . 197 GLN HE22 1 1
15 43554 1 1 197 GLN HG2 H -14.120 -12.196 -2.531 1.00 . A A . 197 GLN HG2 1 1
15 43555 1 1 197 GLN HG3 H -13.827 -11.242 -4.000 1.00 . A A . 197 GLN HG3 1 1
15 43556 1 1 197 GLN N N -12.093 -12.592 -0.708 1.00 . A A . 197 GLN N 1 1
15 43557 1 1 197 GLN NE2 N -14.801 -13.307 -5.080 1.00 . A A . 197 GLN NE2 1 1
15 43558 1 1 197 GLN O O -9.449 -11.944 -2.238 1.00 . A A . 197 GLN O 1 1
15 43559 1 1 197 GLN OXT O -9.524 -14.087 -1.806 1.00 . A A . 197 GLN OXT 1 1
15 43560 1 1 197 GLN OE1 O -13.048 -14.350 -4.176 1.00 . A A . 197 GLN OE1 1 1
16 43561 1 1 1 GLY C C 40.602 4.217 -85.337 1.00 . A A . 1 GLY C 1 1
16 43562 1 1 1 GLY CA C 39.471 3.305 -84.921 1.00 . A A . 1 GLY CA 1 1
16 43563 1 1 1 GLY H1 H 39.140 4.198 -83.067 1.00 . A A . 1 GLY H1 1 1
16 43564 1 1 1 GLY H2 H 40.199 2.880 -83.016 1.00 . A A . 1 GLY H2 1 1
16 43565 1 1 1 GLY H3 H 38.536 2.620 -83.190 1.00 . A A . 1 GLY H3 1 1
16 43566 1 1 1 GLY HA2 H 39.667 2.313 -85.295 1.00 . A A . 1 GLY HA2 1 1
16 43567 1 1 1 GLY HA3 H 38.549 3.667 -85.351 1.00 . A A . 1 GLY HA3 1 1
16 43568 1 1 1 GLY N N 39.325 3.245 -83.447 1.00 . A A . 1 GLY N 1 1
16 43569 1 1 1 GLY O O 41.646 3.755 -85.804 1.00 . A A . 1 GLY O 1 1
16 43570 1 1 2 SER C C 42.274 6.790 -84.250 1.00 . A A . 2 SER C 1 1
16 43571 1 1 2 SER CA C 41.432 6.488 -85.485 1.00 . A A . 2 SER CA 1 1
16 43572 1 1 2 SER CB C 40.800 7.771 -86.024 1.00 . A A . 2 SER CB 1 1
16 43573 1 1 2 SER H H 39.535 5.829 -84.828 1.00 . A A . 2 SER H 1 1
16 43574 1 1 2 SER HA H 42.070 6.063 -86.246 1.00 . A A . 2 SER HA 1 1
16 43575 1 1 2 SER HB2 H 40.172 8.208 -85.263 1.00 . A A . 2 SER HB2 1 1
16 43576 1 1 2 SER HB3 H 41.577 8.468 -86.297 1.00 . A A . 2 SER HB3 1 1
16 43577 1 1 2 SER HG H 40.536 7.012 -87.812 1.00 . A A . 2 SER HG 1 1
16 43578 1 1 2 SER N N 40.402 5.514 -85.171 1.00 . A A . 2 SER N 1 1
16 43579 1 1 2 SER O O 41.949 6.353 -83.145 1.00 . A A . 2 SER O 1 1
16 43580 1 1 2 SER OG O 40.007 7.497 -87.167 1.00 . A A . 2 SER OG 1 1
16 43581 1 1 3 HIS C C 44.572 9.353 -83.378 1.00 . A A . 3 HIS C 1 1
16 43582 1 1 3 HIS CA C 44.237 7.876 -83.333 1.00 . A A . 3 HIS CA 1 1
16 43583 1 1 3 HIS CB C 45.526 7.045 -83.361 1.00 . A A . 3 HIS CB 1 1
16 43584 1 1 3 HIS CD2 C 45.212 4.638 -84.266 1.00 . A A . 3 HIS CD2 1 1
16 43585 1 1 3 HIS CE1 C 44.919 3.608 -82.356 1.00 . A A . 3 HIS CE1 1 1
16 43586 1 1 3 HIS CG C 45.296 5.567 -83.287 1.00 . A A . 3 HIS CG 1 1
16 43587 1 1 3 HIS H H 43.575 7.840 -85.342 1.00 . A A . 3 HIS H 1 1
16 43588 1 1 3 HIS HA H 43.714 7.678 -82.413 1.00 . A A . 3 HIS HA 1 1
16 43589 1 1 3 HIS HB2 H 46.058 7.251 -84.277 1.00 . A A . 3 HIS HB2 1 1
16 43590 1 1 3 HIS HB3 H 46.145 7.326 -82.521 1.00 . A A . 3 HIS HB3 1 1
16 43591 1 1 3 HIS HD1 H 45.110 5.291 -81.204 1.00 . A A . 3 HIS HD1 1 1
16 43592 1 1 3 HIS HD2 H 45.311 4.815 -85.329 1.00 . A A . 3 HIS HD2 1 1
16 43593 1 1 3 HIS HE1 H 44.747 2.836 -81.620 1.00 . A A . 3 HIS HE1 1 1
16 43594 1 1 3 HIS HE2 H 44.774 2.587 -84.128 1.00 . A A . 3 HIS HE2 1 1
16 43595 1 1 3 HIS N N 43.359 7.521 -84.437 1.00 . A A . 3 HIS N 1 1
16 43596 1 1 3 HIS ND1 N 45.108 4.889 -82.102 1.00 . A A . 3 HIS ND1 1 1
16 43597 1 1 3 HIS NE2 N 44.976 3.430 -83.661 1.00 . A A . 3 HIS NE2 1 1
16 43598 1 1 3 HIS O O 44.001 10.099 -84.180 1.00 . A A . 3 HIS O 1 1
16 43599 1 1 4 MET C C 46.489 11.546 -83.857 1.00 . A A . 4 MET C 1 1
16 43600 1 1 4 MET CA C 45.945 11.147 -82.490 1.00 . A A . 4 MET CA 1 1
16 43601 1 1 4 MET CB C 47.015 11.363 -81.409 1.00 . A A . 4 MET CB 1 1
16 43602 1 1 4 MET CE C 47.576 8.723 -79.641 1.00 . A A . 4 MET CE 1 1
16 43603 1 1 4 MET CG C 48.291 10.553 -81.611 1.00 . A A . 4 MET CG 1 1
16 43604 1 1 4 MET H H 45.862 9.123 -81.879 1.00 . A A . 4 MET H 1 1
16 43605 1 1 4 MET HA H 45.092 11.772 -82.265 1.00 . A A . 4 MET HA 1 1
16 43606 1 1 4 MET HB2 H 47.283 12.408 -81.392 1.00 . A A . 4 MET HB2 1 1
16 43607 1 1 4 MET HB3 H 46.595 11.096 -80.450 1.00 . A A . 4 MET HB3 1 1
16 43608 1 1 4 MET HE1 H 46.646 9.257 -79.509 1.00 . A A . 4 MET HE1 1 1
16 43609 1 1 4 MET HE2 H 48.344 9.183 -79.039 1.00 . A A . 4 MET HE2 1 1
16 43610 1 1 4 MET HE3 H 47.449 7.696 -79.335 1.00 . A A . 4 MET HE3 1 1
16 43611 1 1 4 MET HG2 H 48.646 10.715 -82.617 1.00 . A A . 4 MET HG2 1 1
16 43612 1 1 4 MET HG3 H 49.035 10.902 -80.910 1.00 . A A . 4 MET HG3 1 1
16 43613 1 1 4 MET N N 45.484 9.767 -82.515 1.00 . A A . 4 MET N 1 1
16 43614 1 1 4 MET O O 46.976 10.700 -84.610 1.00 . A A . 4 MET O 1 1
16 43615 1 1 4 MET SD S 48.058 8.778 -81.366 1.00 . A A . 4 MET SD 1 1
16 43616 1 1 5 VAL C C 46.261 12.683 -86.655 1.00 . A A . 5 VAL C 1 1
16 43617 1 1 5 VAL CA C 46.782 13.449 -85.428 1.00 . A A . 5 VAL CA 1 1
16 43618 1 1 5 VAL CB C 48.323 13.635 -85.492 1.00 . A A . 5 VAL CB 1 1
16 43619 1 1 5 VAL CG1 C 49.046 12.334 -85.801 1.00 . A A . 5 VAL CG1 1 1
16 43620 1 1 5 VAL CG2 C 48.695 14.718 -86.493 1.00 . A A . 5 VAL CG2 1 1
16 43621 1 1 5 VAL H H 45.972 13.428 -83.488 1.00 . A A . 5 VAL H 1 1
16 43622 1 1 5 VAL HA H 46.341 14.436 -85.453 1.00 . A A . 5 VAL HA 1 1
16 43623 1 1 5 VAL HB H 48.652 13.964 -84.518 1.00 . A A . 5 VAL HB 1 1
16 43624 1 1 5 VAL HG11 H 50.110 12.509 -85.832 1.00 . A A . 5 VAL HG11 1 1
16 43625 1 1 5 VAL HG12 H 48.710 11.956 -86.755 1.00 . A A . 5 VAL HG12 1 1
16 43626 1 1 5 VAL HG13 H 48.818 11.614 -85.029 1.00 . A A . 5 VAL HG13 1 1
16 43627 1 1 5 VAL HG21 H 48.335 14.441 -87.473 1.00 . A A . 5 VAL HG21 1 1
16 43628 1 1 5 VAL HG22 H 49.767 14.830 -86.522 1.00 . A A . 5 VAL HG22 1 1
16 43629 1 1 5 VAL HG23 H 48.242 15.651 -86.194 1.00 . A A . 5 VAL HG23 1 1
16 43630 1 1 5 VAL N N 46.362 12.840 -84.161 1.00 . A A . 5 VAL N 1 1
16 43631 1 1 5 VAL O O 46.753 12.860 -87.771 1.00 . A A . 5 VAL O 1 1
16 43632 1 1 6 GLY C C 43.558 11.931 -88.213 1.00 . A A . 6 GLY C 1 1
16 43633 1 1 6 GLY CA C 44.652 11.127 -87.551 1.00 . A A . 6 GLY CA 1 1
16 43634 1 1 6 GLY H H 44.909 11.719 -85.536 1.00 . A A . 6 GLY H 1 1
16 43635 1 1 6 GLY HA2 H 45.416 10.903 -88.280 1.00 . A A . 6 GLY HA2 1 1
16 43636 1 1 6 GLY HA3 H 44.236 10.203 -87.181 1.00 . A A . 6 GLY HA3 1 1
16 43637 1 1 6 GLY N N 45.249 11.851 -86.450 1.00 . A A . 6 GLY N 1 1
16 43638 1 1 6 GLY O O 43.835 12.838 -88.997 1.00 . A A . 6 GLY O 1 1
16 43639 1 1 7 GLN C C 40.116 12.494 -87.312 1.00 . A A . 7 GLN C 1 1
16 43640 1 1 7 GLN CA C 41.190 12.385 -88.386 1.00 . A A . 7 GLN CA 1 1
16 43641 1 1 7 GLN CB C 40.617 11.778 -89.674 1.00 . A A . 7 GLN CB 1 1
16 43642 1 1 7 GLN CD C 39.562 9.781 -90.797 1.00 . A A . 7 GLN CD 1 1
16 43643 1 1 7 GLN CG C 40.032 10.387 -89.492 1.00 . A A . 7 GLN CG 1 1
16 43644 1 1 7 GLN H H 42.152 10.840 -87.315 1.00 . A A . 7 GLN H 1 1
16 43645 1 1 7 GLN HA H 41.553 13.380 -88.605 1.00 . A A . 7 GLN HA 1 1
16 43646 1 1 7 GLN HB2 H 39.839 12.425 -90.046 1.00 . A A . 7 GLN HB2 1 1
16 43647 1 1 7 GLN HB3 H 41.405 11.719 -90.409 1.00 . A A . 7 GLN HB3 1 1
16 43648 1 1 7 GLN HE21 H 41.324 8.900 -91.048 1.00 . A A . 7 GLN HE21 1 1
16 43649 1 1 7 GLN HE22 H 40.154 8.615 -92.292 1.00 . A A . 7 GLN HE22 1 1
16 43650 1 1 7 GLN HG2 H 40.787 9.745 -89.063 1.00 . A A . 7 GLN HG2 1 1
16 43651 1 1 7 GLN HG3 H 39.191 10.451 -88.817 1.00 . A A . 7 GLN HG3 1 1
16 43652 1 1 7 GLN N N 42.317 11.613 -87.894 1.00 . A A . 7 GLN N 1 1
16 43653 1 1 7 GLN NE2 N 40.433 9.024 -91.443 1.00 . A A . 7 GLN NE2 1 1
16 43654 1 1 7 GLN O O 38.915 12.456 -87.589 1.00 . A A . 7 GLN O 1 1
16 43655 1 1 7 GLN OE1 O 38.423 9.984 -91.218 1.00 . A A . 7 GLN OE1 1 1
16 43656 1 1 8 ARG C C 38.956 11.470 -84.647 1.00 . A A . 8 ARG C 1 1
16 43657 1 1 8 ARG CA C 39.732 12.752 -84.895 1.00 . A A . 8 ARG CA 1 1
16 43658 1 1 8 ARG CB C 38.777 13.943 -85.017 1.00 . A A . 8 ARG CB 1 1
16 43659 1 1 8 ARG CD C 38.483 16.426 -85.055 1.00 . A A . 8 ARG CD 1 1
16 43660 1 1 8 ARG CG C 39.473 15.278 -85.056 1.00 . A A . 8 ARG CG 1 1
16 43661 1 1 8 ARG CZ C 36.698 17.333 -83.624 1.00 . A A . 8 ARG CZ 1 1
16 43662 1 1 8 ARG H H 41.561 12.667 -85.944 1.00 . A A . 8 ARG H 1 1
16 43663 1 1 8 ARG HA H 40.373 12.918 -84.044 1.00 . A A . 8 ARG HA 1 1
16 43664 1 1 8 ARG HB2 H 38.228 13.847 -85.935 1.00 . A A . 8 ARG HB2 1 1
16 43665 1 1 8 ARG HB3 H 38.091 13.937 -84.186 1.00 . A A . 8 ARG HB3 1 1
16 43666 1 1 8 ARG HD2 H 39.030 17.356 -85.057 1.00 . A A . 8 ARG HD2 1 1
16 43667 1 1 8 ARG HD3 H 37.879 16.363 -85.949 1.00 . A A . 8 ARG HD3 1 1
16 43668 1 1 8 ARG HE H 37.698 15.637 -83.267 1.00 . A A . 8 ARG HE 1 1
16 43669 1 1 8 ARG HG2 H 40.120 15.365 -84.200 1.00 . A A . 8 ARG HG2 1 1
16 43670 1 1 8 ARG HG3 H 40.052 15.319 -85.960 1.00 . A A . 8 ARG HG3 1 1
16 43671 1 1 8 ARG HH11 H 37.129 18.453 -85.255 1.00 . A A . 8 ARG HH11 1 1
16 43672 1 1 8 ARG HH12 H 35.869 19.074 -84.242 1.00 . A A . 8 ARG HH12 1 1
16 43673 1 1 8 ARG HH21 H 36.032 16.453 -81.924 1.00 . A A . 8 ARG HH21 1 1
16 43674 1 1 8 ARG HH22 H 35.263 17.953 -82.339 1.00 . A A . 8 ARG HH22 1 1
16 43675 1 1 8 ARG N N 40.589 12.637 -86.072 1.00 . A A . 8 ARG N 1 1
16 43676 1 1 8 ARG NE N 37.604 16.397 -83.887 1.00 . A A . 8 ARG NE 1 1
16 43677 1 1 8 ARG NH1 N 36.554 18.368 -84.439 1.00 . A A . 8 ARG NH1 1 1
16 43678 1 1 8 ARG NH2 N 35.932 17.236 -82.547 1.00 . A A . 8 ARG NH2 1 1
16 43679 1 1 8 ARG O O 39.088 10.484 -85.366 1.00 . A A . 8 ARG O 1 1
16 43680 1 1 9 GLU C C 38.076 9.139 -82.890 1.00 . A A . 9 GLU C 1 1
16 43681 1 1 9 GLU CA C 37.305 10.431 -83.136 1.00 . A A . 9 GLU CA 1 1
16 43682 1 1 9 GLU CB C 36.179 10.199 -84.148 1.00 . A A . 9 GLU CB 1 1
16 43683 1 1 9 GLU CD C 34.621 11.754 -82.923 1.00 . A A . 9 GLU CD 1 1
16 43684 1 1 9 GLU CG C 35.221 11.371 -84.259 1.00 . A A . 9 GLU CG 1 1
16 43685 1 1 9 GLU H H 38.216 12.330 -83.016 1.00 . A A . 9 GLU H 1 1
16 43686 1 1 9 GLU HA H 36.859 10.734 -82.201 1.00 . A A . 9 GLU HA 1 1
16 43687 1 1 9 GLU HB2 H 36.616 10.024 -85.120 1.00 . A A . 9 GLU HB2 1 1
16 43688 1 1 9 GLU HB3 H 35.617 9.326 -83.852 1.00 . A A . 9 GLU HB3 1 1
16 43689 1 1 9 GLU HG2 H 35.754 12.221 -84.654 1.00 . A A . 9 GLU HG2 1 1
16 43690 1 1 9 GLU HG3 H 34.420 11.103 -84.933 1.00 . A A . 9 GLU HG3 1 1
16 43691 1 1 9 GLU N N 38.182 11.519 -83.564 1.00 . A A . 9 GLU N 1 1
16 43692 1 1 9 GLU O O 37.956 8.191 -83.657 1.00 . A A . 9 GLU O 1 1
16 43693 1 1 9 GLU OE1 O 33.604 11.150 -82.524 1.00 . A A . 9 GLU OE1 1 1
16 43694 1 1 9 GLU OE2 O 35.165 12.666 -82.261 1.00 . A A . 9 GLU OE2 1 1
16 43695 1 1 10 PRO C C 38.898 6.616 -81.547 1.00 . A A . 10 PRO C 1 1
16 43696 1 1 10 PRO CA C 39.686 7.923 -81.450 1.00 . A A . 10 PRO CA 1 1
16 43697 1 1 10 PRO CB C 40.061 8.216 -79.997 1.00 . A A . 10 PRO CB 1 1
16 43698 1 1 10 PRO CD C 39.033 10.194 -80.835 1.00 . A A . 10 PRO CD 1 1
16 43699 1 1 10 PRO CG C 40.120 9.699 -79.923 1.00 . A A . 10 PRO CG 1 1
16 43700 1 1 10 PRO HA H 40.578 7.856 -82.053 1.00 . A A . 10 PRO HA 1 1
16 43701 1 1 10 PRO HB2 H 39.306 7.814 -79.337 1.00 . A A . 10 PRO HB2 1 1
16 43702 1 1 10 PRO HB3 H 41.018 7.772 -79.772 1.00 . A A . 10 PRO HB3 1 1
16 43703 1 1 10 PRO HD2 H 38.122 10.354 -80.281 1.00 . A A . 10 PRO HD2 1 1
16 43704 1 1 10 PRO HD3 H 39.341 11.102 -81.329 1.00 . A A . 10 PRO HD3 1 1
16 43705 1 1 10 PRO HG2 H 39.937 10.023 -78.910 1.00 . A A . 10 PRO HG2 1 1
16 43706 1 1 10 PRO HG3 H 41.083 10.048 -80.264 1.00 . A A . 10 PRO HG3 1 1
16 43707 1 1 10 PRO N N 38.871 9.096 -81.808 1.00 . A A . 10 PRO N 1 1
16 43708 1 1 10 PRO O O 39.108 5.814 -82.462 1.00 . A A . 10 PRO O 1 1
16 43709 1 1 11 ALA C C 35.909 5.401 -79.824 1.00 . A A . 11 ALA C 1 1
16 43710 1 1 11 ALA CA C 37.233 5.175 -80.536 1.00 . A A . 11 ALA CA 1 1
16 43711 1 1 11 ALA CB C 38.044 4.108 -79.815 1.00 . A A . 11 ALA CB 1 1
16 43712 1 1 11 ALA H H 37.810 7.119 -79.954 1.00 . A A . 11 ALA H 1 1
16 43713 1 1 11 ALA HA H 37.043 4.835 -81.543 1.00 . A A . 11 ALA HA 1 1
16 43714 1 1 11 ALA HB1 H 37.490 3.182 -79.806 1.00 . A A . 11 ALA HB1 1 1
16 43715 1 1 11 ALA HB2 H 38.233 4.427 -78.800 1.00 . A A . 11 ALA HB2 1 1
16 43716 1 1 11 ALA HB3 H 38.983 3.962 -80.328 1.00 . A A . 11 ALA HB3 1 1
16 43717 1 1 11 ALA N N 37.987 6.412 -80.610 1.00 . A A . 11 ALA N 1 1
16 43718 1 1 11 ALA O O 35.892 5.735 -78.638 1.00 . A A . 11 ALA O 1 1
16 43719 1 1 12 PRO C C 33.240 4.671 -78.688 1.00 . A A . 12 PRO C 1 1
16 43720 1 1 12 PRO CA C 33.436 5.401 -80.012 1.00 . A A . 12 PRO CA 1 1
16 43721 1 1 12 PRO CB C 32.566 4.771 -81.092 1.00 . A A . 12 PRO CB 1 1
16 43722 1 1 12 PRO CD C 34.766 4.921 -81.997 1.00 . A A . 12 PRO CD 1 1
16 43723 1 1 12 PRO CG C 33.309 5.017 -82.355 1.00 . A A . 12 PRO CG 1 1
16 43724 1 1 12 PRO HA H 33.172 6.440 -79.893 1.00 . A A . 12 PRO HA 1 1
16 43725 1 1 12 PRO HB2 H 32.448 3.716 -80.895 1.00 . A A . 12 PRO HB2 1 1
16 43726 1 1 12 PRO HB3 H 31.602 5.252 -81.100 1.00 . A A . 12 PRO HB3 1 1
16 43727 1 1 12 PRO HD2 H 35.130 3.921 -82.173 1.00 . A A . 12 PRO HD2 1 1
16 43728 1 1 12 PRO HD3 H 35.340 5.639 -82.564 1.00 . A A . 12 PRO HD3 1 1
16 43729 1 1 12 PRO HG2 H 33.052 4.266 -83.087 1.00 . A A . 12 PRO HG2 1 1
16 43730 1 1 12 PRO HG3 H 33.081 6.003 -82.732 1.00 . A A . 12 PRO HG3 1 1
16 43731 1 1 12 PRO N N 34.792 5.246 -80.557 1.00 . A A . 12 PRO N 1 1
16 43732 1 1 12 PRO O O 33.602 3.501 -78.543 1.00 . A A . 12 PRO O 1 1
16 43733 1 1 13 VAL C C 31.081 5.151 -75.883 1.00 . A A . 13 VAL C 1 1
16 43734 1 1 13 VAL CA C 32.485 4.876 -76.384 1.00 . A A . 13 VAL CA 1 1
16 43735 1 1 13 VAL CB C 33.499 5.495 -75.394 1.00 . A A . 13 VAL CB 1 1
16 43736 1 1 13 VAL CG1 C 34.908 5.004 -75.678 1.00 . A A . 13 VAL CG1 1 1
16 43737 1 1 13 VAL CG2 C 33.441 7.015 -75.445 1.00 . A A . 13 VAL CG2 1 1
16 43738 1 1 13 VAL H H 32.327 6.267 -77.947 1.00 . A A . 13 VAL H 1 1
16 43739 1 1 13 VAL HA H 32.636 3.815 -76.401 1.00 . A A . 13 VAL HA 1 1
16 43740 1 1 13 VAL HB H 33.230 5.182 -74.396 1.00 . A A . 13 VAL HB 1 1
16 43741 1 1 13 VAL HG11 H 34.946 3.932 -75.562 1.00 . A A . 13 VAL HG11 1 1
16 43742 1 1 13 VAL HG12 H 35.597 5.465 -74.985 1.00 . A A . 13 VAL HG12 1 1
16 43743 1 1 13 VAL HG13 H 35.184 5.267 -76.689 1.00 . A A . 13 VAL HG13 1 1
16 43744 1 1 13 VAL HG21 H 33.694 7.352 -76.439 1.00 . A A . 13 VAL HG21 1 1
16 43745 1 1 13 VAL HG22 H 34.145 7.425 -74.735 1.00 . A A . 13 VAL HG22 1 1
16 43746 1 1 13 VAL HG23 H 32.444 7.345 -75.195 1.00 . A A . 13 VAL HG23 1 1
16 43747 1 1 13 VAL N N 32.663 5.379 -77.733 1.00 . A A . 13 VAL N 1 1
16 43748 1 1 13 VAL O O 30.302 5.851 -76.537 1.00 . A A . 13 VAL O 1 1
16 43749 1 1 14 GLU C C 28.411 3.993 -74.829 1.00 . A A . 14 GLU C 1 1
16 43750 1 1 14 GLU CA C 29.494 4.743 -74.057 1.00 . A A . 14 GLU CA 1 1
16 43751 1 1 14 GLU CB C 29.141 6.230 -73.898 1.00 . A A . 14 GLU CB 1 1
16 43752 1 1 14 GLU CD C 28.025 5.939 -71.651 1.00 . A A . 14 GLU CD 1 1
16 43753 1 1 14 GLU CG C 27.904 6.492 -73.054 1.00 . A A . 14 GLU CG 1 1
16 43754 1 1 14 GLU H H 31.462 4.008 -74.307 1.00 . A A . 14 GLU H 1 1
16 43755 1 1 14 GLU HA H 29.580 4.299 -73.075 1.00 . A A . 14 GLU HA 1 1
16 43756 1 1 14 GLU HB2 H 29.974 6.735 -73.436 1.00 . A A . 14 GLU HB2 1 1
16 43757 1 1 14 GLU HB3 H 28.977 6.653 -74.878 1.00 . A A . 14 GLU HB3 1 1
16 43758 1 1 14 GLU HG2 H 27.746 7.557 -72.991 1.00 . A A . 14 GLU HG2 1 1
16 43759 1 1 14 GLU HG3 H 27.052 6.031 -73.534 1.00 . A A . 14 GLU HG3 1 1
16 43760 1 1 14 GLU N N 30.784 4.580 -74.724 1.00 . A A . 14 GLU N 1 1
16 43761 1 1 14 GLU O O 27.448 4.579 -75.328 1.00 . A A . 14 GLU O 1 1
16 43762 1 1 14 GLU OE1 O 28.545 6.654 -70.770 1.00 . A A . 14 GLU OE1 1 1
16 43763 1 1 14 GLU OE2 O 27.616 4.783 -71.427 1.00 . A A . 14 GLU OE2 1 1
16 43764 1 1 15 GLU C C 26.988 0.862 -74.693 1.00 . A A . 15 GLU C 1 1
16 43765 1 1 15 GLU CA C 27.663 1.837 -75.655 1.00 . A A . 15 GLU CA 1 1
16 43766 1 1 15 GLU CB C 28.373 1.083 -76.794 1.00 . A A . 15 GLU CB 1 1
16 43767 1 1 15 GLU CD C 30.754 0.979 -75.881 1.00 . A A . 15 GLU CD 1 1
16 43768 1 1 15 GLU CG C 29.541 0.200 -76.355 1.00 . A A . 15 GLU CG 1 1
16 43769 1 1 15 GLU H H 29.403 2.285 -74.547 1.00 . A A . 15 GLU H 1 1
16 43770 1 1 15 GLU HA H 26.902 2.474 -76.083 1.00 . A A . 15 GLU HA 1 1
16 43771 1 1 15 GLU HB2 H 27.651 0.454 -77.291 1.00 . A A . 15 GLU HB2 1 1
16 43772 1 1 15 GLU HB3 H 28.749 1.806 -77.503 1.00 . A A . 15 GLU HB3 1 1
16 43773 1 1 15 GLU HG2 H 29.208 -0.434 -75.548 1.00 . A A . 15 GLU HG2 1 1
16 43774 1 1 15 GLU HG3 H 29.834 -0.417 -77.191 1.00 . A A . 15 GLU HG3 1 1
16 43775 1 1 15 GLU N N 28.598 2.690 -74.947 1.00 . A A . 15 GLU N 1 1
16 43776 1 1 15 GLU O O 27.610 -0.073 -74.186 1.00 . A A . 15 GLU O 1 1
16 43777 1 1 15 GLU OE1 O 31.619 1.302 -76.722 1.00 . A A . 15 GLU OE1 1 1
16 43778 1 1 15 GLU OE2 O 30.850 1.261 -74.665 1.00 . A A . 15 GLU OE2 1 1
16 43779 1 1 16 VAL C C 24.022 -0.676 -74.293 1.00 . A A . 16 VAL C 1 1
16 43780 1 1 16 VAL CA C 24.966 0.249 -73.521 1.00 . A A . 16 VAL CA 1 1
16 43781 1 1 16 VAL CB C 24.174 1.107 -72.514 1.00 . A A . 16 VAL CB 1 1
16 43782 1 1 16 VAL CG1 C 23.125 1.957 -73.213 1.00 . A A . 16 VAL CG1 1 1
16 43783 1 1 16 VAL CG2 C 23.542 0.243 -71.432 1.00 . A A . 16 VAL CG2 1 1
16 43784 1 1 16 VAL H H 25.283 1.887 -74.798 1.00 . A A . 16 VAL H 1 1
16 43785 1 1 16 VAL HA H 25.670 -0.357 -72.969 1.00 . A A . 16 VAL HA 1 1
16 43786 1 1 16 VAL HB H 24.875 1.778 -72.047 1.00 . A A . 16 VAL HB 1 1
16 43787 1 1 16 VAL HG11 H 22.593 2.546 -72.480 1.00 . A A . 16 VAL HG11 1 1
16 43788 1 1 16 VAL HG12 H 22.431 1.315 -73.733 1.00 . A A . 16 VAL HG12 1 1
16 43789 1 1 16 VAL HG13 H 23.607 2.613 -73.921 1.00 . A A . 16 VAL HG13 1 1
16 43790 1 1 16 VAL HG21 H 22.863 -0.463 -71.887 1.00 . A A . 16 VAL HG21 1 1
16 43791 1 1 16 VAL HG22 H 22.999 0.870 -70.741 1.00 . A A . 16 VAL HG22 1 1
16 43792 1 1 16 VAL HG23 H 24.314 -0.291 -70.901 1.00 . A A . 16 VAL HG23 1 1
16 43793 1 1 16 VAL N N 25.720 1.101 -74.415 1.00 . A A . 16 VAL N 1 1
16 43794 1 1 16 VAL O O 23.361 -0.261 -75.251 1.00 . A A . 16 VAL O 1 1
16 43795 1 1 17 LYS C C 21.837 -3.024 -73.551 1.00 . A A . 17 LYS C 1 1
16 43796 1 1 17 LYS CA C 23.050 -2.891 -74.460 1.00 . A A . 17 LYS CA 1 1
16 43797 1 1 17 LYS CB C 23.695 -4.267 -74.660 1.00 . A A . 17 LYS CB 1 1
16 43798 1 1 17 LYS CD C 25.451 -5.667 -75.771 1.00 . A A . 17 LYS CD 1 1
16 43799 1 1 17 LYS CE C 26.368 -5.822 -76.975 1.00 . A A . 17 LYS CE 1 1
16 43800 1 1 17 LYS CG C 24.751 -4.316 -75.753 1.00 . A A . 17 LYS CG 1 1
16 43801 1 1 17 LYS H H 24.610 -2.235 -73.190 1.00 . A A . 17 LYS H 1 1
16 43802 1 1 17 LYS HA H 22.728 -2.509 -75.419 1.00 . A A . 17 LYS HA 1 1
16 43803 1 1 17 LYS HB2 H 24.159 -4.568 -73.733 1.00 . A A . 17 LYS HB2 1 1
16 43804 1 1 17 LYS HB3 H 22.921 -4.978 -74.908 1.00 . A A . 17 LYS HB3 1 1
16 43805 1 1 17 LYS HD2 H 26.041 -5.763 -74.873 1.00 . A A . 17 LYS HD2 1 1
16 43806 1 1 17 LYS HD3 H 24.705 -6.446 -75.795 1.00 . A A . 17 LYS HD3 1 1
16 43807 1 1 17 LYS HE2 H 27.055 -4.993 -76.997 1.00 . A A . 17 LYS HE2 1 1
16 43808 1 1 17 LYS HE3 H 26.922 -6.744 -76.871 1.00 . A A . 17 LYS HE3 1 1
16 43809 1 1 17 LYS HG2 H 24.275 -4.154 -76.709 1.00 . A A . 17 LYS HG2 1 1
16 43810 1 1 17 LYS HG3 H 25.481 -3.542 -75.573 1.00 . A A . 17 LYS HG3 1 1
16 43811 1 1 17 LYS HZ1 H 24.899 -6.615 -78.233 1.00 . A A . 17 LYS HZ1 1 1
16 43812 1 1 17 LYS HZ2 H 26.259 -6.033 -79.049 1.00 . A A . 17 LYS HZ2 1 1
16 43813 1 1 17 LYS HZ3 H 25.131 -4.950 -78.416 1.00 . A A . 17 LYS HZ3 1 1
16 43814 1 1 17 LYS N N 23.990 -1.938 -73.894 1.00 . A A . 17 LYS N 1 1
16 43815 1 1 17 LYS NZ N 25.611 -5.857 -78.256 1.00 . A A . 17 LYS NZ 1 1
16 43816 1 1 17 LYS O O 21.979 -3.409 -72.389 1.00 . A A . 17 LYS O 1 1
16 43817 1 1 18 PRO C C 18.982 -4.297 -73.094 1.00 . A A . 18 PRO C 1 1
16 43818 1 1 18 PRO CA C 19.424 -2.840 -73.231 1.00 . A A . 18 PRO CA 1 1
16 43819 1 1 18 PRO CB C 18.391 -2.024 -74.004 1.00 . A A . 18 PRO CB 1 1
16 43820 1 1 18 PRO CD C 20.353 -2.179 -75.384 1.00 . A A . 18 PRO CD 1 1
16 43821 1 1 18 PRO CG C 18.849 -2.082 -75.423 1.00 . A A . 18 PRO CG 1 1
16 43822 1 1 18 PRO HA H 19.558 -2.415 -72.246 1.00 . A A . 18 PRO HA 1 1
16 43823 1 1 18 PRO HB2 H 17.414 -2.468 -73.883 1.00 . A A . 18 PRO HB2 1 1
16 43824 1 1 18 PRO HB3 H 18.380 -1.009 -73.635 1.00 . A A . 18 PRO HB3 1 1
16 43825 1 1 18 PRO HD2 H 20.705 -2.860 -76.142 1.00 . A A . 18 PRO HD2 1 1
16 43826 1 1 18 PRO HD3 H 20.798 -1.204 -75.516 1.00 . A A . 18 PRO HD3 1 1
16 43827 1 1 18 PRO HG2 H 18.431 -2.953 -75.906 1.00 . A A . 18 PRO HG2 1 1
16 43828 1 1 18 PRO HG3 H 18.546 -1.184 -75.941 1.00 . A A . 18 PRO HG3 1 1
16 43829 1 1 18 PRO N N 20.634 -2.704 -74.035 1.00 . A A . 18 PRO N 1 1
16 43830 1 1 18 PRO O O 19.730 -5.227 -73.416 1.00 . A A . 18 PRO O 1 1
16 43831 1 1 19 ALA C C 17.913 -6.614 -71.362 1.00 . A A . 19 ALA C 1 1
16 43832 1 1 19 ALA CA C 17.139 -5.772 -72.374 1.00 . A A . 19 ALA CA 1 1
16 43833 1 1 19 ALA CB C 16.997 -6.515 -73.697 1.00 . A A . 19 ALA CB 1 1
16 43834 1 1 19 ALA H H 17.251 -3.666 -72.316 1.00 . A A . 19 ALA H 1 1
16 43835 1 1 19 ALA HA H 16.145 -5.602 -71.984 1.00 . A A . 19 ALA HA 1 1
16 43836 1 1 19 ALA HB1 H 17.978 -6.740 -74.089 1.00 . A A . 19 ALA HB1 1 1
16 43837 1 1 19 ALA HB2 H 16.461 -5.897 -74.402 1.00 . A A . 19 ALA HB2 1 1
16 43838 1 1 19 ALA HB3 H 16.453 -7.434 -73.537 1.00 . A A . 19 ALA HB3 1 1
16 43839 1 1 19 ALA N N 17.758 -4.464 -72.577 1.00 . A A . 19 ALA N 1 1
16 43840 1 1 19 ALA O O 18.927 -7.222 -71.694 1.00 . A A . 19 ALA O 1 1
16 43841 1 1 20 PRO C C 17.923 -8.968 -69.380 1.00 . A A . 20 PRO C 1 1
16 43842 1 1 20 PRO CA C 18.088 -7.480 -69.075 1.00 . A A . 20 PRO CA 1 1
16 43843 1 1 20 PRO CB C 17.356 -7.104 -67.781 1.00 . A A . 20 PRO CB 1 1
16 43844 1 1 20 PRO CD C 16.318 -5.895 -69.574 1.00 . A A . 20 PRO CD 1 1
16 43845 1 1 20 PRO CG C 16.595 -5.858 -68.098 1.00 . A A . 20 PRO CG 1 1
16 43846 1 1 20 PRO HA H 19.140 -7.251 -68.977 1.00 . A A . 20 PRO HA 1 1
16 43847 1 1 20 PRO HB2 H 16.694 -7.908 -67.497 1.00 . A A . 20 PRO HB2 1 1
16 43848 1 1 20 PRO HB3 H 18.076 -6.935 -66.994 1.00 . A A . 20 PRO HB3 1 1
16 43849 1 1 20 PRO HD2 H 15.388 -6.408 -69.773 1.00 . A A . 20 PRO HD2 1 1
16 43850 1 1 20 PRO HD3 H 16.296 -4.895 -69.982 1.00 . A A . 20 PRO HD3 1 1
16 43851 1 1 20 PRO HG2 H 15.667 -5.845 -67.544 1.00 . A A . 20 PRO HG2 1 1
16 43852 1 1 20 PRO HG3 H 17.190 -4.992 -67.850 1.00 . A A . 20 PRO HG3 1 1
16 43853 1 1 20 PRO N N 17.460 -6.652 -70.102 1.00 . A A . 20 PRO N 1 1
16 43854 1 1 20 PRO O O 17.053 -9.347 -70.166 1.00 . A A . 20 PRO O 1 1
16 43855 1 1 21 GLU C C 17.840 -11.981 -67.977 1.00 . A A . 21 GLU C 1 1
16 43856 1 1 21 GLU CA C 18.646 -11.246 -69.042 1.00 . A A . 21 GLU CA 1 1
16 43857 1 1 21 GLU CB C 20.038 -11.864 -69.176 1.00 . A A . 21 GLU CB 1 1
16 43858 1 1 21 GLU CD C 22.178 -11.972 -70.510 1.00 . A A . 21 GLU CD 1 1
16 43859 1 1 21 GLU CG C 20.809 -11.346 -70.377 1.00 . A A . 21 GLU CG 1 1
16 43860 1 1 21 GLU H H 19.401 -9.480 -68.132 1.00 . A A . 21 GLU H 1 1
16 43861 1 1 21 GLU HA H 18.134 -11.357 -69.985 1.00 . A A . 21 GLU HA 1 1
16 43862 1 1 21 GLU HB2 H 20.607 -11.642 -68.285 1.00 . A A . 21 GLU HB2 1 1
16 43863 1 1 21 GLU HB3 H 19.938 -12.935 -69.272 1.00 . A A . 21 GLU HB3 1 1
16 43864 1 1 21 GLU HG2 H 20.243 -11.562 -71.271 1.00 . A A . 21 GLU HG2 1 1
16 43865 1 1 21 GLU HG3 H 20.924 -10.277 -70.277 1.00 . A A . 21 GLU HG3 1 1
16 43866 1 1 21 GLU N N 18.733 -9.816 -68.769 1.00 . A A . 21 GLU N 1 1
16 43867 1 1 21 GLU O O 17.558 -13.175 -68.115 1.00 . A A . 21 GLU O 1 1
16 43868 1 1 21 GLU OE1 O 22.258 -13.163 -70.877 1.00 . A A . 21 GLU OE1 1 1
16 43869 1 1 21 GLU OE2 O 23.182 -11.276 -70.254 1.00 . A A . 21 GLU OE2 1 1
16 43870 1 1 22 GLN C C 17.626 -12.656 -64.932 1.00 . A A . 22 GLN C 1 1
16 43871 1 1 22 GLN CA C 16.720 -11.773 -65.788 1.00 . A A . 22 GLN CA 1 1
16 43872 1 1 22 GLN CB C 15.476 -12.553 -66.249 1.00 . A A . 22 GLN CB 1 1
16 43873 1 1 22 GLN CD C 13.964 -11.923 -64.318 1.00 . A A . 22 GLN CD 1 1
16 43874 1 1 22 GLN CG C 14.592 -13.051 -65.114 1.00 . A A . 22 GLN CG 1 1
16 43875 1 1 22 GLN H H 17.706 -10.290 -66.924 1.00 . A A . 22 GLN H 1 1
16 43876 1 1 22 GLN HA H 16.399 -10.933 -65.191 1.00 . A A . 22 GLN HA 1 1
16 43877 1 1 22 GLN HB2 H 14.879 -11.911 -66.880 1.00 . A A . 22 GLN HB2 1 1
16 43878 1 1 22 GLN HB3 H 15.798 -13.406 -66.826 1.00 . A A . 22 GLN HB3 1 1
16 43879 1 1 22 GLN HE21 H 13.923 -13.062 -62.695 1.00 . A A . 22 GLN HE21 1 1
16 43880 1 1 22 GLN HE22 H 13.296 -11.461 -62.506 1.00 . A A . 22 GLN HE22 1 1
16 43881 1 1 22 GLN HG2 H 13.804 -13.659 -65.529 1.00 . A A . 22 GLN HG2 1 1
16 43882 1 1 22 GLN HG3 H 15.195 -13.651 -64.446 1.00 . A A . 22 GLN HG3 1 1
16 43883 1 1 22 GLN N N 17.464 -11.239 -66.930 1.00 . A A . 22 GLN N 1 1
16 43884 1 1 22 GLN NE2 N 13.702 -12.174 -63.047 1.00 . A A . 22 GLN NE2 1 1
16 43885 1 1 22 GLN O O 18.234 -13.598 -65.435 1.00 . A A . 22 GLN O 1 1
16 43886 1 1 22 GLN OE1 O 13.710 -10.839 -64.842 1.00 . A A . 22 GLN OE1 1 1
16 43887 1 1 23 PRO C C 18.250 -14.624 -62.750 1.00 . A A . 23 PRO C 1 1
16 43888 1 1 23 PRO CA C 18.571 -13.134 -62.701 1.00 . A A . 23 PRO CA 1 1
16 43889 1 1 23 PRO CB C 18.190 -12.543 -61.348 1.00 . A A . 23 PRO CB 1 1
16 43890 1 1 23 PRO CD C 17.107 -11.213 -62.940 1.00 . A A . 23 PRO CD 1 1
16 43891 1 1 23 PRO CG C 17.889 -11.131 -61.668 1.00 . A A . 23 PRO CG 1 1
16 43892 1 1 23 PRO HA H 19.627 -12.984 -62.880 1.00 . A A . 23 PRO HA 1 1
16 43893 1 1 23 PRO HB2 H 17.319 -13.052 -60.965 1.00 . A A . 23 PRO HB2 1 1
16 43894 1 1 23 PRO HB3 H 19.014 -12.635 -60.658 1.00 . A A . 23 PRO HB3 1 1
16 43895 1 1 23 PRO HD2 H 16.073 -11.431 -62.723 1.00 . A A . 23 PRO HD2 1 1
16 43896 1 1 23 PRO HD3 H 17.202 -10.304 -63.511 1.00 . A A . 23 PRO HD3 1 1
16 43897 1 1 23 PRO HG2 H 17.298 -10.687 -60.881 1.00 . A A . 23 PRO HG2 1 1
16 43898 1 1 23 PRO HG3 H 18.803 -10.579 -61.822 1.00 . A A . 23 PRO HG3 1 1
16 43899 1 1 23 PRO N N 17.749 -12.350 -63.630 1.00 . A A . 23 PRO N 1 1
16 43900 1 1 23 PRO O O 17.091 -15.020 -62.891 1.00 . A A . 23 PRO O 1 1
16 43901 1 1 24 ALA C C 19.834 -17.551 -61.554 1.00 . A A . 24 ALA C 1 1
16 43902 1 1 24 ALA CA C 19.125 -16.883 -62.720 1.00 . A A . 24 ALA CA 1 1
16 43903 1 1 24 ALA CB C 19.656 -17.415 -64.043 1.00 . A A . 24 ALA CB 1 1
16 43904 1 1 24 ALA H H 20.179 -15.063 -62.518 1.00 . A A . 24 ALA H 1 1
16 43905 1 1 24 ALA HA H 18.070 -17.107 -62.663 1.00 . A A . 24 ALA HA 1 1
16 43906 1 1 24 ALA HB1 H 19.143 -16.927 -64.859 1.00 . A A . 24 ALA HB1 1 1
16 43907 1 1 24 ALA HB2 H 19.486 -18.481 -64.097 1.00 . A A . 24 ALA HB2 1 1
16 43908 1 1 24 ALA HB3 H 20.714 -17.215 -64.113 1.00 . A A . 24 ALA HB3 1 1
16 43909 1 1 24 ALA N N 19.283 -15.441 -62.651 1.00 . A A . 24 ALA N 1 1
16 43910 1 1 24 ALA O O 21.063 -17.537 -61.474 1.00 . A A . 24 ALA O 1 1
16 43911 1 1 25 GLU C C 19.170 -20.246 -59.421 1.00 . A A . 25 GLU C 1 1
16 43912 1 1 25 GLU CA C 19.594 -18.782 -59.470 1.00 . A A . 25 GLU CA 1 1
16 43913 1 1 25 GLU CB C 19.116 -18.076 -58.206 1.00 . A A . 25 GLU CB 1 1
16 43914 1 1 25 GLU CD C 18.942 -15.942 -56.889 1.00 . A A . 25 GLU CD 1 1
16 43915 1 1 25 GLU CG C 19.486 -16.605 -58.135 1.00 . A A . 25 GLU CG 1 1
16 43916 1 1 25 GLU H H 18.079 -18.110 -60.782 1.00 . A A . 25 GLU H 1 1
16 43917 1 1 25 GLU HA H 20.667 -18.729 -59.513 1.00 . A A . 25 GLU HA 1 1
16 43918 1 1 25 GLU HB2 H 18.044 -18.157 -58.153 1.00 . A A . 25 GLU HB2 1 1
16 43919 1 1 25 GLU HB3 H 19.548 -18.573 -57.352 1.00 . A A . 25 GLU HB3 1 1
16 43920 1 1 25 GLU HG2 H 20.561 -16.515 -58.134 1.00 . A A . 25 GLU HG2 1 1
16 43921 1 1 25 GLU HG3 H 19.082 -16.102 -59.000 1.00 . A A . 25 GLU HG3 1 1
16 43922 1 1 25 GLU N N 19.052 -18.125 -60.650 1.00 . A A . 25 GLU N 1 1
16 43923 1 1 25 GLU O O 18.178 -20.596 -58.774 1.00 . A A . 25 GLU O 1 1
16 43924 1 1 25 GLU OE1 O 17.716 -15.717 -56.815 1.00 . A A . 25 GLU OE1 1 1
16 43925 1 1 25 GLU OE2 O 19.742 -15.632 -55.981 1.00 . A A . 25 GLU OE2 1 1
16 43926 1 1 26 PRO C C 19.981 -23.191 -58.782 1.00 . A A . 26 PRO C 1 1
16 43927 1 1 26 PRO CA C 19.659 -22.564 -60.132 1.00 . A A . 26 PRO CA 1 1
16 43928 1 1 26 PRO CB C 20.614 -23.103 -61.209 1.00 . A A . 26 PRO CB 1 1
16 43929 1 1 26 PRO CD C 21.050 -20.770 -60.989 1.00 . A A . 26 PRO CD 1 1
16 43930 1 1 26 PRO CG C 21.080 -21.905 -61.965 1.00 . A A . 26 PRO CG 1 1
16 43931 1 1 26 PRO HA H 18.638 -22.790 -60.401 1.00 . A A . 26 PRO HA 1 1
16 43932 1 1 26 PRO HB2 H 21.439 -23.612 -60.733 1.00 . A A . 26 PRO HB2 1 1
16 43933 1 1 26 PRO HB3 H 20.084 -23.792 -61.849 1.00 . A A . 26 PRO HB3 1 1
16 43934 1 1 26 PRO HD2 H 21.969 -20.731 -60.423 1.00 . A A . 26 PRO HD2 1 1
16 43935 1 1 26 PRO HD3 H 20.875 -19.834 -61.499 1.00 . A A . 26 PRO HD3 1 1
16 43936 1 1 26 PRO HG2 H 22.086 -22.065 -62.324 1.00 . A A . 26 PRO HG2 1 1
16 43937 1 1 26 PRO HG3 H 20.412 -21.708 -62.790 1.00 . A A . 26 PRO HG3 1 1
16 43938 1 1 26 PRO N N 19.911 -21.120 -60.128 1.00 . A A . 26 PRO N 1 1
16 43939 1 1 26 PRO O O 19.518 -24.289 -58.472 1.00 . A A . 26 PRO O 1 1
16 43940 1 1 27 GLN C C 21.896 -24.252 -56.713 1.00 . A A . 27 GLN C 1 1
16 43941 1 1 27 GLN CA C 21.180 -22.899 -56.660 1.00 . A A . 27 GLN CA 1 1
16 43942 1 1 27 GLN CB C 19.958 -22.947 -55.730 1.00 . A A . 27 GLN CB 1 1
16 43943 1 1 27 GLN CD C 19.091 -23.155 -53.357 1.00 . A A . 27 GLN CD 1 1
16 43944 1 1 27 GLN CG C 20.311 -23.099 -54.258 1.00 . A A . 27 GLN CG 1 1
16 43945 1 1 27 GLN H H 21.131 -21.620 -58.337 1.00 . A A . 27 GLN H 1 1
16 43946 1 1 27 GLN HA H 21.873 -22.163 -56.280 1.00 . A A . 27 GLN HA 1 1
16 43947 1 1 27 GLN HB2 H 19.396 -22.033 -55.849 1.00 . A A . 27 GLN HB2 1 1
16 43948 1 1 27 GLN HB3 H 19.337 -23.779 -56.018 1.00 . A A . 27 GLN HB3 1 1
16 43949 1 1 27 GLN HE21 H 18.036 -24.075 -54.768 1.00 . A A . 27 GLN HE21 1 1
16 43950 1 1 27 GLN HE22 H 17.205 -23.777 -53.282 1.00 . A A . 27 GLN HE22 1 1
16 43951 1 1 27 GLN HG2 H 20.875 -24.010 -54.129 1.00 . A A . 27 GLN HG2 1 1
16 43952 1 1 27 GLN HG3 H 20.918 -22.258 -53.960 1.00 . A A . 27 GLN HG3 1 1
16 43953 1 1 27 GLN N N 20.785 -22.473 -57.996 1.00 . A A . 27 GLN N 1 1
16 43954 1 1 27 GLN NE2 N 18.002 -23.723 -53.852 1.00 . A A . 27 GLN NE2 1 1
16 43955 1 1 27 GLN O O 23.037 -24.333 -57.171 1.00 . A A . 27 GLN O 1 1
16 43956 1 1 27 GLN OE1 O 19.133 -22.706 -52.212 1.00 . A A . 27 GLN OE1 1 1
16 43957 1 1 28 GLN C C 20.767 -27.693 -56.576 1.00 . A A . 28 GLN C 1 1
16 43958 1 1 28 GLN CA C 21.813 -26.639 -56.230 1.00 . A A . 28 GLN CA 1 1
16 43959 1 1 28 GLN CB C 22.377 -26.912 -54.827 1.00 . A A . 28 GLN CB 1 1
16 43960 1 1 28 GLN CD C 24.823 -26.349 -55.196 1.00 . A A . 28 GLN CD 1 1
16 43961 1 1 28 GLN CG C 23.549 -26.020 -54.441 1.00 . A A . 28 GLN CG 1 1
16 43962 1 1 28 GLN H H 20.282 -25.202 -56.020 1.00 . A A . 28 GLN H 1 1
16 43963 1 1 28 GLN HA H 22.613 -26.681 -56.953 1.00 . A A . 28 GLN HA 1 1
16 43964 1 1 28 GLN HB2 H 21.590 -26.766 -54.103 1.00 . A A . 28 GLN HB2 1 1
16 43965 1 1 28 GLN HB3 H 22.707 -27.940 -54.782 1.00 . A A . 28 GLN HB3 1 1
16 43966 1 1 28 GLN HE21 H 25.912 -25.682 -53.676 1.00 . A A . 28 GLN HE21 1 1
16 43967 1 1 28 GLN HE22 H 26.800 -26.271 -55.040 1.00 . A A . 28 GLN HE22 1 1
16 43968 1 1 28 GLN HG2 H 23.284 -24.994 -54.648 1.00 . A A . 28 GLN HG2 1 1
16 43969 1 1 28 GLN HG3 H 23.736 -26.134 -53.382 1.00 . A A . 28 GLN HG3 1 1
16 43970 1 1 28 GLN N N 21.217 -25.311 -56.289 1.00 . A A . 28 GLN N 1 1
16 43971 1 1 28 GLN NE2 N 25.959 -26.076 -54.575 1.00 . A A . 28 GLN NE2 1 1
16 43972 1 1 28 GLN O O 19.572 -27.450 -56.418 1.00 . A A . 28 GLN O 1 1
16 43973 1 1 28 GLN OE1 O 24.791 -26.839 -56.327 1.00 . A A . 28 GLN OE1 1 1
16 43974 1 1 29 PRO C C 19.733 -30.658 -56.085 1.00 . A A . 29 PRO C 1 1
16 43975 1 1 29 PRO CA C 20.278 -29.991 -57.349 1.00 . A A . 29 PRO CA 1 1
16 43976 1 1 29 PRO CB C 21.148 -30.981 -58.138 1.00 . A A . 29 PRO CB 1 1
16 43977 1 1 29 PRO CD C 22.577 -29.231 -57.368 1.00 . A A . 29 PRO CD 1 1
16 43978 1 1 29 PRO CG C 22.403 -30.241 -58.461 1.00 . A A . 29 PRO CG 1 1
16 43979 1 1 29 PRO HA H 19.451 -29.666 -57.964 1.00 . A A . 29 PRO HA 1 1
16 43980 1 1 29 PRO HB2 H 21.349 -31.847 -57.526 1.00 . A A . 29 PRO HB2 1 1
16 43981 1 1 29 PRO HB3 H 20.629 -31.285 -59.035 1.00 . A A . 29 PRO HB3 1 1
16 43982 1 1 29 PRO HD2 H 23.071 -29.673 -56.516 1.00 . A A . 29 PRO HD2 1 1
16 43983 1 1 29 PRO HD3 H 23.123 -28.374 -57.727 1.00 . A A . 29 PRO HD3 1 1
16 43984 1 1 29 PRO HG2 H 23.240 -30.923 -58.477 1.00 . A A . 29 PRO HG2 1 1
16 43985 1 1 29 PRO HG3 H 22.302 -29.746 -59.415 1.00 . A A . 29 PRO HG3 1 1
16 43986 1 1 29 PRO N N 21.190 -28.878 -57.050 1.00 . A A . 29 PRO N 1 1
16 43987 1 1 29 PRO O O 19.528 -31.872 -56.044 1.00 . A A . 29 PRO O 1 1
16 43988 1 1 30 VAL C C 18.352 -29.178 -53.010 1.00 . A A . 30 VAL C 1 1
16 43989 1 1 30 VAL CA C 18.977 -30.335 -53.796 1.00 . A A . 30 VAL CA 1 1
16 43990 1 1 30 VAL CB C 20.080 -31.047 -52.962 1.00 . A A . 30 VAL CB 1 1
16 43991 1 1 30 VAL CG1 C 21.331 -30.187 -52.834 1.00 . A A . 30 VAL CG1 1 1
16 43992 1 1 30 VAL CG2 C 19.554 -31.440 -51.589 1.00 . A A . 30 VAL CG2 1 1
16 43993 1 1 30 VAL H H 19.654 -28.891 -55.171 1.00 . A A . 30 VAL H 1 1
16 43994 1 1 30 VAL HA H 18.203 -31.057 -54.013 1.00 . A A . 30 VAL HA 1 1
16 43995 1 1 30 VAL HB H 20.357 -31.953 -53.481 1.00 . A A . 30 VAL HB 1 1
16 43996 1 1 30 VAL HG11 H 22.071 -30.712 -52.249 1.00 . A A . 30 VAL HG11 1 1
16 43997 1 1 30 VAL HG12 H 21.079 -29.257 -52.346 1.00 . A A . 30 VAL HG12 1 1
16 43998 1 1 30 VAL HG13 H 21.728 -29.980 -53.818 1.00 . A A . 30 VAL HG13 1 1
16 43999 1 1 30 VAL HG21 H 20.338 -31.930 -51.030 1.00 . A A . 30 VAL HG21 1 1
16 44000 1 1 30 VAL HG22 H 18.718 -32.113 -51.703 1.00 . A A . 30 VAL HG22 1 1
16 44001 1 1 30 VAL HG23 H 19.234 -30.554 -51.060 1.00 . A A . 30 VAL HG23 1 1
16 44002 1 1 30 VAL N N 19.492 -29.853 -55.062 1.00 . A A . 30 VAL N 1 1
16 44003 1 1 30 VAL O O 19.048 -28.393 -52.366 1.00 . A A . 30 VAL O 1 1
16 44004 1 1 31 PRO C C 16.408 -28.207 -50.859 1.00 . A A . 31 PRO C 1 1
16 44005 1 1 31 PRO CA C 16.295 -27.996 -52.364 1.00 . A A . 31 PRO CA 1 1
16 44006 1 1 31 PRO CB C 14.840 -28.168 -52.818 1.00 . A A . 31 PRO CB 1 1
16 44007 1 1 31 PRO CD C 16.127 -29.822 -53.957 1.00 . A A . 31 PRO CD 1 1
16 44008 1 1 31 PRO CG C 14.921 -28.940 -54.090 1.00 . A A . 31 PRO CG 1 1
16 44009 1 1 31 PRO HA H 16.643 -27.004 -52.615 1.00 . A A . 31 PRO HA 1 1
16 44010 1 1 31 PRO HB2 H 14.288 -28.709 -52.064 1.00 . A A . 31 PRO HB2 1 1
16 44011 1 1 31 PRO HB3 H 14.391 -27.200 -52.974 1.00 . A A . 31 PRO HB3 1 1
16 44012 1 1 31 PRO HD2 H 15.864 -30.753 -53.477 1.00 . A A . 31 PRO HD2 1 1
16 44013 1 1 31 PRO HD3 H 16.572 -30.005 -54.924 1.00 . A A . 31 PRO HD3 1 1
16 44014 1 1 31 PRO HG2 H 14.030 -29.537 -54.215 1.00 . A A . 31 PRO HG2 1 1
16 44015 1 1 31 PRO HG3 H 15.041 -28.264 -54.924 1.00 . A A . 31 PRO HG3 1 1
16 44016 1 1 31 PRO N N 17.024 -29.024 -53.107 1.00 . A A . 31 PRO N 1 1
16 44017 1 1 31 PRO O O 16.060 -29.275 -50.347 1.00 . A A . 31 PRO O 1 1
16 44018 1 1 32 THR C C 16.220 -26.267 -47.996 1.00 . A A . 32 THR C 1 1
16 44019 1 1 32 THR CA C 17.068 -27.302 -48.719 1.00 . A A . 32 THR CA 1 1
16 44020 1 1 32 THR CB C 18.543 -27.133 -48.305 1.00 . A A . 32 THR CB 1 1
16 44021 1 1 32 THR CG2 C 19.380 -28.312 -48.776 1.00 . A A . 32 THR CG2 1 1
16 44022 1 1 32 THR H H 17.145 -26.368 -50.613 1.00 . A A . 32 THR H 1 1
16 44023 1 1 32 THR HA H 16.745 -28.287 -48.420 1.00 . A A . 32 THR HA 1 1
16 44024 1 1 32 THR HB H 18.589 -27.086 -47.227 1.00 . A A . 32 THR HB 1 1
16 44025 1 1 32 THR HG1 H 18.446 -25.543 -49.477 1.00 . A A . 32 THR HG1 1 1
16 44026 1 1 32 THR HG21 H 19.003 -29.222 -48.332 1.00 . A A . 32 THR HG21 1 1
16 44027 1 1 32 THR HG22 H 20.408 -28.165 -48.481 1.00 . A A . 32 THR HG22 1 1
16 44028 1 1 32 THR HG23 H 19.322 -28.388 -49.852 1.00 . A A . 32 THR HG23 1 1
16 44029 1 1 32 THR N N 16.899 -27.202 -50.156 1.00 . A A . 32 THR N 1 1
16 44030 1 1 32 THR O O 16.083 -25.135 -48.463 1.00 . A A . 32 THR O 1 1
16 44031 1 1 32 THR OG1 O 19.077 -25.917 -48.851 1.00 . A A . 32 THR OG1 1 1
16 44032 1 1 33 VAL C C 13.633 -25.254 -46.846 1.00 . A A . 33 VAL C 1 1
16 44033 1 1 33 VAL CA C 14.819 -25.795 -46.042 1.00 . A A . 33 VAL CA 1 1
16 44034 1 1 33 VAL CB C 15.628 -24.617 -45.451 1.00 . A A . 33 VAL CB 1 1
16 44035 1 1 33 VAL CG1 C 14.749 -23.745 -44.565 1.00 . A A . 33 VAL CG1 1 1
16 44036 1 1 33 VAL CG2 C 16.827 -25.130 -44.667 1.00 . A A . 33 VAL CG2 1 1
16 44037 1 1 33 VAL H H 15.814 -27.592 -46.561 1.00 . A A . 33 VAL H 1 1
16 44038 1 1 33 VAL HA H 14.437 -26.384 -45.221 1.00 . A A . 33 VAL HA 1 1
16 44039 1 1 33 VAL HB H 15.991 -24.009 -46.267 1.00 . A A . 33 VAL HB 1 1
16 44040 1 1 33 VAL HG11 H 13.935 -23.344 -45.152 1.00 . A A . 33 VAL HG11 1 1
16 44041 1 1 33 VAL HG12 H 15.336 -22.934 -44.160 1.00 . A A . 33 VAL HG12 1 1
16 44042 1 1 33 VAL HG13 H 14.350 -24.340 -43.756 1.00 . A A . 33 VAL HG13 1 1
16 44043 1 1 33 VAL HG21 H 16.487 -25.771 -43.867 1.00 . A A . 33 VAL HG21 1 1
16 44044 1 1 33 VAL HG22 H 17.371 -24.294 -44.253 1.00 . A A . 33 VAL HG22 1 1
16 44045 1 1 33 VAL HG23 H 17.474 -25.689 -45.327 1.00 . A A . 33 VAL HG23 1 1
16 44046 1 1 33 VAL N N 15.658 -26.670 -46.860 1.00 . A A . 33 VAL N 1 1
16 44047 1 1 33 VAL O O 13.750 -24.241 -47.543 1.00 . A A . 33 VAL O 1 1
16 44048 1 1 34 PRO C C 10.844 -24.098 -47.129 1.00 . A A . 34 PRO C 1 1
16 44049 1 1 34 PRO CA C 11.261 -25.518 -47.474 1.00 . A A . 34 PRO CA 1 1
16 44050 1 1 34 PRO CB C 10.212 -26.505 -46.979 1.00 . A A . 34 PRO CB 1 1
16 44051 1 1 34 PRO CD C 12.260 -27.172 -46.008 1.00 . A A . 34 PRO CD 1 1
16 44052 1 1 34 PRO CG C 11.002 -27.704 -46.613 1.00 . A A . 34 PRO CG 1 1
16 44053 1 1 34 PRO HA H 11.365 -25.615 -48.543 1.00 . A A . 34 PRO HA 1 1
16 44054 1 1 34 PRO HB2 H 9.696 -26.084 -46.133 1.00 . A A . 34 PRO HB2 1 1
16 44055 1 1 34 PRO HB3 H 9.508 -26.720 -47.768 1.00 . A A . 34 PRO HB3 1 1
16 44056 1 1 34 PRO HD2 H 12.107 -26.968 -44.964 1.00 . A A . 34 PRO HD2 1 1
16 44057 1 1 34 PRO HD3 H 13.073 -27.864 -46.148 1.00 . A A . 34 PRO HD3 1 1
16 44058 1 1 34 PRO HG2 H 10.466 -28.298 -45.893 1.00 . A A . 34 PRO HG2 1 1
16 44059 1 1 34 PRO HG3 H 11.225 -28.276 -47.499 1.00 . A A . 34 PRO HG3 1 1
16 44060 1 1 34 PRO N N 12.479 -25.933 -46.772 1.00 . A A . 34 PRO N 1 1
16 44061 1 1 34 PRO O O 11.228 -23.551 -46.091 1.00 . A A . 34 PRO O 1 1
16 44062 1 1 35 SER C C 8.530 -22.065 -46.751 1.00 . A A . 35 SER C 1 1
16 44063 1 1 35 SER CA C 9.609 -22.148 -47.818 1.00 . A A . 35 SER CA 1 1
16 44064 1 1 35 SER CB C 9.102 -21.565 -49.137 1.00 . A A . 35 SER CB 1 1
16 44065 1 1 35 SER H H 9.738 -24.027 -48.773 1.00 . A A . 35 SER H 1 1
16 44066 1 1 35 SER HA H 10.461 -21.573 -47.488 1.00 . A A . 35 SER HA 1 1
16 44067 1 1 35 SER HB2 H 8.221 -22.104 -49.450 1.00 . A A . 35 SER HB2 1 1
16 44068 1 1 35 SER HB3 H 8.855 -20.523 -48.995 1.00 . A A . 35 SER HB3 1 1
16 44069 1 1 35 SER HG H 10.770 -21.000 -49.998 1.00 . A A . 35 SER HG 1 1
16 44070 1 1 35 SER N N 10.048 -23.516 -47.998 1.00 . A A . 35 SER N 1 1
16 44071 1 1 35 SER O O 7.475 -22.686 -46.869 1.00 . A A . 35 SER O 1 1
16 44072 1 1 35 SER OG O 10.089 -21.668 -50.150 1.00 . A A . 35 SER OG 1 1
16 44073 1 1 36 VAL C C 7.539 -19.638 -44.446 1.00 . A A . 36 VAL C 1 1
16 44074 1 1 36 VAL CA C 7.855 -21.122 -44.625 1.00 . A A . 36 VAL CA 1 1
16 44075 1 1 36 VAL CB C 8.399 -21.698 -43.298 1.00 . A A . 36 VAL CB 1 1
16 44076 1 1 36 VAL CG1 C 7.354 -21.592 -42.198 1.00 . A A . 36 VAL CG1 1 1
16 44077 1 1 36 VAL CG2 C 8.835 -23.145 -43.477 1.00 . A A . 36 VAL CG2 1 1
16 44078 1 1 36 VAL H H 9.663 -20.829 -45.680 1.00 . A A . 36 VAL H 1 1
16 44079 1 1 36 VAL HA H 6.948 -21.649 -44.881 1.00 . A A . 36 VAL HA 1 1
16 44080 1 1 36 VAL HB H 9.260 -21.119 -43.002 1.00 . A A . 36 VAL HB 1 1
16 44081 1 1 36 VAL HG11 H 7.748 -22.014 -41.286 1.00 . A A . 36 VAL HG11 1 1
16 44082 1 1 36 VAL HG12 H 6.467 -22.132 -42.491 1.00 . A A . 36 VAL HG12 1 1
16 44083 1 1 36 VAL HG13 H 7.108 -20.553 -42.037 1.00 . A A . 36 VAL HG13 1 1
16 44084 1 1 36 VAL HG21 H 7.990 -23.738 -43.791 1.00 . A A . 36 VAL HG21 1 1
16 44085 1 1 36 VAL HG22 H 9.215 -23.525 -42.541 1.00 . A A . 36 VAL HG22 1 1
16 44086 1 1 36 VAL HG23 H 9.610 -23.196 -44.228 1.00 . A A . 36 VAL HG23 1 1
16 44087 1 1 36 VAL N N 8.803 -21.300 -45.712 1.00 . A A . 36 VAL N 1 1
16 44088 1 1 36 VAL O O 8.388 -18.864 -44.005 1.00 . A A . 36 VAL O 1 1
16 44089 1 1 37 PRO C C 5.908 -17.344 -43.259 1.00 . A A . 37 PRO C 1 1
16 44090 1 1 37 PRO CA C 5.870 -17.832 -44.702 1.00 . A A . 37 PRO CA 1 1
16 44091 1 1 37 PRO CB C 4.423 -17.867 -45.204 1.00 . A A . 37 PRO CB 1 1
16 44092 1 1 37 PRO CD C 5.289 -20.080 -45.440 1.00 . A A . 37 PRO CD 1 1
16 44093 1 1 37 PRO CG C 4.330 -19.095 -46.038 1.00 . A A . 37 PRO CG 1 1
16 44094 1 1 37 PRO HA H 6.455 -17.168 -45.321 1.00 . A A . 37 PRO HA 1 1
16 44095 1 1 37 PRO HB2 H 3.749 -17.910 -44.363 1.00 . A A . 37 PRO HB2 1 1
16 44096 1 1 37 PRO HB3 H 4.221 -16.980 -45.786 1.00 . A A . 37 PRO HB3 1 1
16 44097 1 1 37 PRO HD2 H 4.795 -20.681 -44.695 1.00 . A A . 37 PRO HD2 1 1
16 44098 1 1 37 PRO HD3 H 5.713 -20.706 -46.208 1.00 . A A . 37 PRO HD3 1 1
16 44099 1 1 37 PRO HG2 H 3.325 -19.484 -46.006 1.00 . A A . 37 PRO HG2 1 1
16 44100 1 1 37 PRO HG3 H 4.613 -18.869 -47.055 1.00 . A A . 37 PRO HG3 1 1
16 44101 1 1 37 PRO N N 6.320 -19.224 -44.830 1.00 . A A . 37 PRO N 1 1
16 44102 1 1 37 PRO O O 6.308 -16.213 -42.983 1.00 . A A . 37 PRO O 1 1
16 44103 1 1 38 THR C C 6.257 -18.923 -40.148 1.00 . A A . 38 THR C 1 1
16 44104 1 1 38 THR CA C 5.493 -17.866 -40.933 1.00 . A A . 38 THR CA 1 1
16 44105 1 1 38 THR CB C 4.059 -17.737 -40.385 1.00 . A A . 38 THR CB 1 1
16 44106 1 1 38 THR CG2 C 4.066 -17.225 -38.954 1.00 . A A . 38 THR CG2 1 1
16 44107 1 1 38 THR H H 5.142 -19.074 -42.623 1.00 . A A . 38 THR H 1 1
16 44108 1 1 38 THR HA H 5.997 -16.918 -40.817 1.00 . A A . 38 THR HA 1 1
16 44109 1 1 38 THR HB H 3.593 -18.712 -40.402 1.00 . A A . 38 THR HB 1 1
16 44110 1 1 38 THR HG1 H 3.443 -15.933 -40.913 1.00 . A A . 38 THR HG1 1 1
16 44111 1 1 38 THR HG21 H 4.527 -16.249 -38.922 1.00 . A A . 38 THR HG21 1 1
16 44112 1 1 38 THR HG22 H 4.624 -17.908 -38.330 1.00 . A A . 38 THR HG22 1 1
16 44113 1 1 38 THR HG23 H 3.052 -17.156 -38.592 1.00 . A A . 38 THR HG23 1 1
16 44114 1 1 38 THR N N 5.482 -18.198 -42.343 1.00 . A A . 38 THR N 1 1
16 44115 1 1 38 THR O O 5.724 -19.982 -39.817 1.00 . A A . 38 THR O 1 1
16 44116 1 1 38 THR OG1 O 3.300 -16.840 -41.211 1.00 . A A . 38 THR OG1 1 1
16 44117 1 1 39 ILE C C 7.969 -19.762 -37.749 1.00 . A A . 39 ILE C 1 1
16 44118 1 1 39 ILE CA C 8.406 -19.550 -39.195 1.00 . A A . 39 ILE CA 1 1
16 44119 1 1 39 ILE CB C 9.854 -19.026 -39.219 1.00 . A A . 39 ILE CB 1 1
16 44120 1 1 39 ILE CD1 C 11.627 -18.086 -40.805 1.00 . A A . 39 ILE CD1 1 1
16 44121 1 1 39 ILE CG1 C 10.168 -18.439 -40.601 1.00 . A A . 39 ILE CG1 1 1
16 44122 1 1 39 ILE CG2 C 10.831 -20.141 -38.862 1.00 . A A . 39 ILE CG2 1 1
16 44123 1 1 39 ILE H H 7.859 -17.741 -40.130 1.00 . A A . 39 ILE H 1 1
16 44124 1 1 39 ILE HA H 8.375 -20.492 -39.720 1.00 . A A . 39 ILE HA 1 1
16 44125 1 1 39 ILE HB H 9.944 -18.249 -38.477 1.00 . A A . 39 ILE HB 1 1
16 44126 1 1 39 ILE HD11 H 12.229 -18.976 -40.715 1.00 . A A . 39 ILE HD11 1 1
16 44127 1 1 39 ILE HD12 H 11.930 -17.368 -40.057 1.00 . A A . 39 ILE HD12 1 1
16 44128 1 1 39 ILE HD13 H 11.761 -17.658 -41.787 1.00 . A A . 39 ILE HD13 1 1
16 44129 1 1 39 ILE HG12 H 9.883 -19.148 -41.360 1.00 . A A . 39 ILE HG12 1 1
16 44130 1 1 39 ILE HG13 H 9.592 -17.536 -40.732 1.00 . A A . 39 ILE HG13 1 1
16 44131 1 1 39 ILE HG21 H 11.840 -19.756 -38.885 1.00 . A A . 39 ILE HG21 1 1
16 44132 1 1 39 ILE HG22 H 10.737 -20.945 -39.577 1.00 . A A . 39 ILE HG22 1 1
16 44133 1 1 39 ILE HG23 H 10.608 -20.511 -37.873 1.00 . A A . 39 ILE HG23 1 1
16 44134 1 1 39 ILE N N 7.516 -18.622 -39.872 1.00 . A A . 39 ILE N 1 1
16 44135 1 1 39 ILE O O 7.838 -18.797 -36.997 1.00 . A A . 39 ILE O 1 1
16 44136 1 1 40 PRO C C 8.239 -20.893 -34.915 1.00 . A A . 40 PRO C 1 1
16 44137 1 1 40 PRO CA C 7.271 -21.368 -35.995 1.00 . A A . 40 PRO CA 1 1
16 44138 1 1 40 PRO CB C 7.199 -22.899 -36.003 1.00 . A A . 40 PRO CB 1 1
16 44139 1 1 40 PRO CD C 7.843 -22.225 -38.204 1.00 . A A . 40 PRO CD 1 1
16 44140 1 1 40 PRO CG C 7.088 -23.275 -37.440 1.00 . A A . 40 PRO CG 1 1
16 44141 1 1 40 PRO HA H 6.291 -20.962 -35.794 1.00 . A A . 40 PRO HA 1 1
16 44142 1 1 40 PRO HB2 H 8.096 -23.305 -35.558 1.00 . A A . 40 PRO HB2 1 1
16 44143 1 1 40 PRO HB3 H 6.336 -23.224 -35.443 1.00 . A A . 40 PRO HB3 1 1
16 44144 1 1 40 PRO HD2 H 8.879 -22.511 -38.321 1.00 . A A . 40 PRO HD2 1 1
16 44145 1 1 40 PRO HD3 H 7.385 -22.061 -39.168 1.00 . A A . 40 PRO HD3 1 1
16 44146 1 1 40 PRO HG2 H 7.531 -24.247 -37.600 1.00 . A A . 40 PRO HG2 1 1
16 44147 1 1 40 PRO HG3 H 6.049 -23.282 -37.738 1.00 . A A . 40 PRO HG3 1 1
16 44148 1 1 40 PRO N N 7.720 -21.027 -37.353 1.00 . A A . 40 PRO N 1 1
16 44149 1 1 40 PRO O O 9.244 -21.551 -34.631 1.00 . A A . 40 PRO O 1 1
16 44150 1 1 41 GLN C C 7.940 -18.088 -32.542 1.00 . A A . 41 GLN C 1 1
16 44151 1 1 41 GLN CA C 8.734 -19.176 -33.258 1.00 . A A . 41 GLN CA 1 1
16 44152 1 1 41 GLN CB C 10.033 -18.600 -33.822 1.00 . A A . 41 GLN CB 1 1
16 44153 1 1 41 GLN CD C 12.255 -17.500 -33.347 1.00 . A A . 41 GLN CD 1 1
16 44154 1 1 41 GLN CG C 10.955 -18.018 -32.765 1.00 . A A . 41 GLN CG 1 1
16 44155 1 1 41 GLN H H 7.133 -19.259 -34.627 1.00 . A A . 41 GLN H 1 1
16 44156 1 1 41 GLN HA H 8.967 -19.963 -32.556 1.00 . A A . 41 GLN HA 1 1
16 44157 1 1 41 GLN HB2 H 10.565 -19.385 -34.340 1.00 . A A . 41 GLN HB2 1 1
16 44158 1 1 41 GLN HB3 H 9.789 -17.819 -34.525 1.00 . A A . 41 GLN HB3 1 1
16 44159 1 1 41 GLN HE21 H 12.343 -16.097 -31.948 1.00 . A A . 41 GLN HE21 1 1
16 44160 1 1 41 GLN HE22 H 13.645 -16.110 -33.085 1.00 . A A . 41 GLN HE22 1 1
16 44161 1 1 41 GLN HG2 H 10.448 -17.201 -32.273 1.00 . A A . 41 GLN HG2 1 1
16 44162 1 1 41 GLN HG3 H 11.184 -18.787 -32.042 1.00 . A A . 41 GLN HG3 1 1
16 44163 1 1 41 GLN N N 7.931 -19.747 -34.325 1.00 . A A . 41 GLN N 1 1
16 44164 1 1 41 GLN NE2 N 12.802 -16.465 -32.733 1.00 . A A . 41 GLN NE2 1 1
16 44165 1 1 41 GLN O O 7.563 -17.081 -33.144 1.00 . A A . 41 GLN O 1 1
16 44166 1 1 41 GLN OE1 O 12.759 -18.022 -34.344 1.00 . A A . 41 GLN OE1 1 1
16 44167 1 1 42 GLN C C 7.265 -17.360 -29.008 1.00 . A A . 42 GLN C 1 1
16 44168 1 1 42 GLN CA C 6.859 -17.372 -30.489 1.00 . A A . 42 GLN CA 1 1
16 44169 1 1 42 GLN CB C 5.372 -17.733 -30.655 1.00 . A A . 42 GLN CB 1 1
16 44170 1 1 42 GLN CD C 4.279 -16.168 -28.956 1.00 . A A . 42 GLN CD 1 1
16 44171 1 1 42 GLN CG C 4.398 -16.580 -30.413 1.00 . A A . 42 GLN CG 1 1
16 44172 1 1 42 GLN H H 8.085 -19.067 -30.813 1.00 . A A . 42 GLN H 1 1
16 44173 1 1 42 GLN HA H 7.018 -16.383 -30.890 1.00 . A A . 42 GLN HA 1 1
16 44174 1 1 42 GLN HB2 H 5.216 -18.094 -31.661 1.00 . A A . 42 GLN HB2 1 1
16 44175 1 1 42 GLN HB3 H 5.132 -18.526 -29.962 1.00 . A A . 42 GLN HB3 1 1
16 44176 1 1 42 GLN HE21 H 2.825 -17.492 -28.675 1.00 . A A . 42 GLN HE21 1 1
16 44177 1 1 42 GLN HE22 H 3.266 -16.550 -27.292 1.00 . A A . 42 GLN HE22 1 1
16 44178 1 1 42 GLN HG2 H 4.732 -15.726 -30.980 1.00 . A A . 42 GLN HG2 1 1
16 44179 1 1 42 GLN HG3 H 3.423 -16.879 -30.764 1.00 . A A . 42 GLN HG3 1 1
16 44180 1 1 42 GLN N N 7.689 -18.291 -31.258 1.00 . A A . 42 GLN N 1 1
16 44181 1 1 42 GLN NE2 N 3.367 -16.799 -28.236 1.00 . A A . 42 GLN NE2 1 1
16 44182 1 1 42 GLN O O 7.568 -16.293 -28.480 1.00 . A A . 42 GLN O 1 1
16 44183 1 1 42 GLN OE1 O 4.992 -15.284 -28.484 1.00 . A A . 42 GLN OE1 1 1
16 44184 1 1 43 PRO C C 8.888 -17.795 -26.525 1.00 . A A . 43 PRO C 1 1
16 44185 1 1 43 PRO CA C 7.637 -18.595 -26.883 1.00 . A A . 43 PRO CA 1 1
16 44186 1 1 43 PRO CB C 7.881 -20.093 -26.631 1.00 . A A . 43 PRO CB 1 1
16 44187 1 1 43 PRO CD C 6.963 -19.867 -28.820 1.00 . A A . 43 PRO CD 1 1
16 44188 1 1 43 PRO CG C 7.834 -20.743 -27.974 1.00 . A A . 43 PRO CG 1 1
16 44189 1 1 43 PRO HA H 6.817 -18.260 -26.266 1.00 . A A . 43 PRO HA 1 1
16 44190 1 1 43 PRO HB2 H 8.845 -20.225 -26.164 1.00 . A A . 43 PRO HB2 1 1
16 44191 1 1 43 PRO HB3 H 7.109 -20.478 -25.982 1.00 . A A . 43 PRO HB3 1 1
16 44192 1 1 43 PRO HD2 H 7.220 -19.966 -29.862 1.00 . A A . 43 PRO HD2 1 1
16 44193 1 1 43 PRO HD3 H 5.921 -20.099 -28.661 1.00 . A A . 43 PRO HD3 1 1
16 44194 1 1 43 PRO HG2 H 8.828 -20.798 -28.392 1.00 . A A . 43 PRO HG2 1 1
16 44195 1 1 43 PRO HG3 H 7.405 -21.730 -27.890 1.00 . A A . 43 PRO HG3 1 1
16 44196 1 1 43 PRO N N 7.287 -18.527 -28.312 1.00 . A A . 43 PRO N 1 1
16 44197 1 1 43 PRO O O 9.962 -17.990 -27.100 1.00 . A A . 43 PRO O 1 1
16 44198 1 1 44 GLY C C 9.945 -16.191 -23.589 1.00 . A A . 44 GLY C 1 1
16 44199 1 1 44 GLY CA C 9.848 -16.111 -25.092 1.00 . A A . 44 GLY CA 1 1
16 44200 1 1 44 GLY H H 7.829 -16.716 -25.222 1.00 . A A . 44 GLY H 1 1
16 44201 1 1 44 GLY HA2 H 10.757 -16.501 -25.524 1.00 . A A . 44 GLY HA2 1 1
16 44202 1 1 44 GLY HA3 H 9.734 -15.078 -25.382 1.00 . A A . 44 GLY HA3 1 1
16 44203 1 1 44 GLY N N 8.729 -16.877 -25.586 1.00 . A A . 44 GLY N 1 1
16 44204 1 1 44 GLY O O 9.039 -16.725 -22.943 1.00 . A A . 44 GLY O 1 1
16 44205 1 1 45 PRO C C 10.152 -14.999 -20.782 1.00 . A A . 45 PRO C 1 1
16 44206 1 1 45 PRO CA C 11.239 -15.727 -21.556 1.00 . A A . 45 PRO CA 1 1
16 44207 1 1 45 PRO CB C 12.594 -15.049 -21.345 1.00 . A A . 45 PRO CB 1 1
16 44208 1 1 45 PRO CD C 12.123 -14.973 -23.685 1.00 . A A . 45 PRO CD 1 1
16 44209 1 1 45 PRO CG C 13.241 -15.052 -22.690 1.00 . A A . 45 PRO CG 1 1
16 44210 1 1 45 PRO HA H 11.292 -16.751 -21.212 1.00 . A A . 45 PRO HA 1 1
16 44211 1 1 45 PRO HB2 H 12.441 -14.043 -20.982 1.00 . A A . 45 PRO HB2 1 1
16 44212 1 1 45 PRO HB3 H 13.170 -15.612 -20.629 1.00 . A A . 45 PRO HB3 1 1
16 44213 1 1 45 PRO HD2 H 11.864 -13.943 -23.884 1.00 . A A . 45 PRO HD2 1 1
16 44214 1 1 45 PRO HD3 H 12.390 -15.482 -24.598 1.00 . A A . 45 PRO HD3 1 1
16 44215 1 1 45 PRO HG2 H 13.890 -14.196 -22.790 1.00 . A A . 45 PRO HG2 1 1
16 44216 1 1 45 PRO HG3 H 13.799 -15.965 -22.829 1.00 . A A . 45 PRO HG3 1 1
16 44217 1 1 45 PRO N N 11.026 -15.667 -22.998 1.00 . A A . 45 PRO N 1 1
16 44218 1 1 45 PRO O O 9.819 -13.852 -21.094 1.00 . A A . 45 PRO O 1 1
16 44219 1 1 46 ILE C C 9.127 -14.301 -17.815 1.00 . A A . 46 ILE C 1 1
16 44220 1 1 46 ILE CA C 8.541 -15.071 -18.991 1.00 . A A . 46 ILE CA 1 1
16 44221 1 1 46 ILE CB C 7.570 -16.142 -18.473 1.00 . A A . 46 ILE CB 1 1
16 44222 1 1 46 ILE CD1 C 6.063 -18.052 -19.246 1.00 . A A . 46 ILE CD1 1 1
16 44223 1 1 46 ILE CG1 C 7.106 -17.027 -19.633 1.00 . A A . 46 ILE CG1 1 1
16 44224 1 1 46 ILE CG2 C 6.383 -15.494 -17.773 1.00 . A A . 46 ILE CG2 1 1
16 44225 1 1 46 ILE H H 9.875 -16.582 -19.611 1.00 . A A . 46 ILE H 1 1
16 44226 1 1 46 ILE HA H 7.987 -14.392 -19.612 1.00 . A A . 46 ILE HA 1 1
16 44227 1 1 46 ILE HB H 8.095 -16.745 -17.757 1.00 . A A . 46 ILE HB 1 1
16 44228 1 1 46 ILE HD11 H 5.183 -17.549 -18.875 1.00 . A A . 46 ILE HD11 1 1
16 44229 1 1 46 ILE HD12 H 6.459 -18.696 -18.476 1.00 . A A . 46 ILE HD12 1 1
16 44230 1 1 46 ILE HD13 H 5.802 -18.644 -20.110 1.00 . A A . 46 ILE HD13 1 1
16 44231 1 1 46 ILE HG12 H 6.689 -16.403 -20.405 1.00 . A A . 46 ILE HG12 1 1
16 44232 1 1 46 ILE HG13 H 7.959 -17.556 -20.032 1.00 . A A . 46 ILE HG13 1 1
16 44233 1 1 46 ILE HG21 H 5.859 -14.857 -18.469 1.00 . A A . 46 ILE HG21 1 1
16 44234 1 1 46 ILE HG22 H 6.737 -14.905 -16.940 1.00 . A A . 46 ILE HG22 1 1
16 44235 1 1 46 ILE HG23 H 5.716 -16.262 -17.413 1.00 . A A . 46 ILE HG23 1 1
16 44236 1 1 46 ILE N N 9.590 -15.663 -19.795 1.00 . A A . 46 ILE N 1 1
16 44237 1 1 46 ILE O O 9.044 -13.072 -17.771 1.00 . A A . 46 ILE O 1 1
16 44238 1 1 47 GLU C C 9.125 -13.871 -14.820 1.00 . A A . 47 GLU C 1 1
16 44239 1 1 47 GLU CA C 10.259 -14.466 -15.645 1.00 . A A . 47 GLU CA 1 1
16 44240 1 1 47 GLU CB C 11.346 -13.415 -15.902 1.00 . A A . 47 GLU CB 1 1
16 44241 1 1 47 GLU CD C 13.271 -15.043 -15.783 1.00 . A A . 47 GLU CD 1 1
16 44242 1 1 47 GLU CG C 12.581 -13.968 -16.594 1.00 . A A . 47 GLU CG 1 1
16 44243 1 1 47 GLU H H 9.855 -15.996 -17.047 1.00 . A A . 47 GLU H 1 1
16 44244 1 1 47 GLU HA H 10.692 -15.278 -15.081 1.00 . A A . 47 GLU HA 1 1
16 44245 1 1 47 GLU HB2 H 10.934 -12.634 -16.522 1.00 . A A . 47 GLU HB2 1 1
16 44246 1 1 47 GLU HB3 H 11.650 -12.991 -14.957 1.00 . A A . 47 GLU HB3 1 1
16 44247 1 1 47 GLU HG2 H 12.288 -14.389 -17.544 1.00 . A A . 47 GLU HG2 1 1
16 44248 1 1 47 GLU HG3 H 13.279 -13.159 -16.761 1.00 . A A . 47 GLU HG3 1 1
16 44249 1 1 47 GLU N N 9.743 -15.034 -16.889 1.00 . A A . 47 GLU N 1 1
16 44250 1 1 47 GLU O O 8.757 -12.707 -14.990 1.00 . A A . 47 GLU O 1 1
16 44251 1 1 47 GLU OE1 O 14.067 -14.700 -14.889 1.00 . A A . 47 GLU OE1 1 1
16 44252 1 1 47 GLU OE2 O 13.013 -16.241 -16.035 1.00 . A A . 47 GLU OE2 1 1
16 44253 1 1 48 HIS C C 7.901 -13.810 -11.736 1.00 . A A . 48 HIS C 1 1
16 44254 1 1 48 HIS CA C 7.446 -14.243 -13.119 1.00 . A A . 48 HIS CA 1 1
16 44255 1 1 48 HIS CB C 6.403 -15.359 -12.993 1.00 . A A . 48 HIS CB 1 1
16 44256 1 1 48 HIS CD2 C 7.061 -17.015 -11.101 1.00 . A A . 48 HIS CD2 1 1
16 44257 1 1 48 HIS CE1 C 7.698 -18.693 -12.351 1.00 . A A . 48 HIS CE1 1 1
16 44258 1 1 48 HIS CG C 6.915 -16.638 -12.394 1.00 . A A . 48 HIS CG 1 1
16 44259 1 1 48 HIS H H 8.934 -15.574 -13.806 1.00 . A A . 48 HIS H 1 1
16 44260 1 1 48 HIS HA H 6.996 -13.401 -13.612 1.00 . A A . 48 HIS HA 1 1
16 44261 1 1 48 HIS HB2 H 5.598 -15.009 -12.368 1.00 . A A . 48 HIS HB2 1 1
16 44262 1 1 48 HIS HB3 H 6.013 -15.579 -13.971 1.00 . A A . 48 HIS HB3 1 1
16 44263 1 1 48 HIS HD1 H 7.341 -17.752 -14.132 1.00 . A A . 48 HIS HD1 1 1
16 44264 1 1 48 HIS HD2 H 6.836 -16.417 -10.230 1.00 . A A . 48 HIS HD2 1 1
16 44265 1 1 48 HIS HE1 H 8.064 -19.658 -12.666 1.00 . A A . 48 HIS HE1 1 1
16 44266 1 1 48 HIS HE2 H 7.549 -18.897 -10.323 1.00 . A A . 48 HIS HE2 1 1
16 44267 1 1 48 HIS N N 8.569 -14.673 -13.931 1.00 . A A . 48 HIS N 1 1
16 44268 1 1 48 HIS ND1 N 7.326 -17.712 -13.150 1.00 . A A . 48 HIS ND1 1 1
16 44269 1 1 48 HIS NE2 N 7.550 -18.297 -11.102 1.00 . A A . 48 HIS NE2 1 1
16 44270 1 1 48 HIS O O 8.997 -14.159 -11.291 1.00 . A A . 48 HIS O 1 1
16 44271 1 1 49 GLU C C 6.103 -11.776 -9.223 1.00 . A A . 49 GLU C 1 1
16 44272 1 1 49 GLU CA C 7.287 -12.602 -9.707 1.00 . A A . 49 GLU CA 1 1
16 44273 1 1 49 GLU CB C 8.576 -11.775 -9.601 1.00 . A A . 49 GLU CB 1 1
16 44274 1 1 49 GLU CD C 9.662 -9.511 -9.758 1.00 . A A . 49 GLU CD 1 1
16 44275 1 1 49 GLU CG C 8.423 -10.331 -10.031 1.00 . A A . 49 GLU CG 1 1
16 44276 1 1 49 GLU H H 6.200 -12.808 -11.510 1.00 . A A . 49 GLU H 1 1
16 44277 1 1 49 GLU HA H 7.376 -13.472 -9.082 1.00 . A A . 49 GLU HA 1 1
16 44278 1 1 49 GLU HB2 H 8.912 -11.786 -8.575 1.00 . A A . 49 GLU HB2 1 1
16 44279 1 1 49 GLU HB3 H 9.331 -12.234 -10.221 1.00 . A A . 49 GLU HB3 1 1
16 44280 1 1 49 GLU HG2 H 8.213 -10.305 -11.088 1.00 . A A . 49 GLU HG2 1 1
16 44281 1 1 49 GLU HG3 H 7.594 -9.900 -9.484 1.00 . A A . 49 GLU HG3 1 1
16 44282 1 1 49 GLU N N 7.044 -13.055 -11.071 1.00 . A A . 49 GLU N 1 1
16 44283 1 1 49 GLU O O 5.574 -10.928 -9.948 1.00 . A A . 49 GLU O 1 1
16 44284 1 1 49 GLU OE1 O 10.548 -9.448 -10.634 1.00 . A A . 49 GLU OE1 1 1
16 44285 1 1 49 GLU OE2 O 9.755 -8.920 -8.665 1.00 . A A . 49 GLU OE2 1 1
16 44286 1 1 50 ASP C C 5.034 -10.795 -6.046 1.00 . A A . 50 ASP C 1 1
16 44287 1 1 50 ASP CA C 4.583 -11.324 -7.392 1.00 . A A . 50 ASP CA 1 1
16 44288 1 1 50 ASP CB C 3.345 -12.202 -7.229 1.00 . A A . 50 ASP CB 1 1
16 44289 1 1 50 ASP CG C 2.596 -12.421 -8.533 1.00 . A A . 50 ASP CG 1 1
16 44290 1 1 50 ASP H H 6.102 -12.782 -7.507 1.00 . A A . 50 ASP H 1 1
16 44291 1 1 50 ASP HA H 4.343 -10.488 -8.033 1.00 . A A . 50 ASP HA 1 1
16 44292 1 1 50 ASP HB2 H 3.641 -13.161 -6.840 1.00 . A A . 50 ASP HB2 1 1
16 44293 1 1 50 ASP HB3 H 2.684 -11.729 -6.529 1.00 . A A . 50 ASP HB3 1 1
16 44294 1 1 50 ASP N N 5.672 -12.057 -8.010 1.00 . A A . 50 ASP N 1 1
16 44295 1 1 50 ASP O O 4.534 -11.196 -4.992 1.00 . A A . 50 ASP O 1 1
16 44296 1 1 50 ASP OD1 O 3.144 -13.094 -9.432 1.00 . A A . 50 ASP OD1 1 1
16 44297 1 1 50 ASP OD2 O 1.467 -11.905 -8.676 1.00 . A A . 50 ASP OD2 1 1
16 44298 1 1 51 GLN C C 6.401 -7.818 -4.894 1.00 . A A . 51 GLN C 1 1
16 44299 1 1 51 GLN CA C 6.604 -9.327 -4.904 1.00 . A A . 51 GLN CA 1 1
16 44300 1 1 51 GLN CB C 8.103 -9.640 -4.863 1.00 . A A . 51 GLN CB 1 1
16 44301 1 1 51 GLN CD C 7.995 -11.680 -3.374 1.00 . A A . 51 GLN CD 1 1
16 44302 1 1 51 GLN CG C 8.425 -11.118 -4.714 1.00 . A A . 51 GLN CG 1 1
16 44303 1 1 51 GLN H H 6.336 -9.627 -6.981 1.00 . A A . 51 GLN H 1 1
16 44304 1 1 51 GLN HA H 6.124 -9.758 -4.039 1.00 . A A . 51 GLN HA 1 1
16 44305 1 1 51 GLN HB2 H 8.554 -9.288 -5.778 1.00 . A A . 51 GLN HB2 1 1
16 44306 1 1 51 GLN HB3 H 8.544 -9.112 -4.029 1.00 . A A . 51 GLN HB3 1 1
16 44307 1 1 51 GLN HE21 H 6.224 -12.185 -4.117 1.00 . A A . 51 GLN HE21 1 1
16 44308 1 1 51 GLN HE22 H 6.481 -12.571 -2.450 1.00 . A A . 51 GLN HE22 1 1
16 44309 1 1 51 GLN HG2 H 7.916 -11.662 -5.494 1.00 . A A . 51 GLN HG2 1 1
16 44310 1 1 51 GLN HG3 H 9.491 -11.253 -4.819 1.00 . A A . 51 GLN HG3 1 1
16 44311 1 1 51 GLN N N 6.007 -9.908 -6.099 1.00 . A A . 51 GLN N 1 1
16 44312 1 1 51 GLN NE2 N 6.779 -12.195 -3.306 1.00 . A A . 51 GLN NE2 1 1
16 44313 1 1 51 GLN O O 7.182 -7.079 -4.293 1.00 . A A . 51 GLN O 1 1
16 44314 1 1 51 GLN OE1 O 8.752 -11.654 -2.405 1.00 . A A . 51 GLN OE1 1 1
16 44315 1 1 52 THR C C 4.823 -5.265 -4.420 1.00 . A A . 52 THR C 1 1
16 44316 1 1 52 THR CA C 5.109 -5.943 -5.743 1.00 . A A . 52 THR CA 1 1
16 44317 1 1 52 THR CB C 3.956 -5.663 -6.713 1.00 . A A . 52 THR CB 1 1
16 44318 1 1 52 THR CG2 C 4.292 -6.160 -8.108 1.00 . A A . 52 THR CG2 1 1
16 44319 1 1 52 THR H H 4.729 -8.010 -5.967 1.00 . A A . 52 THR H 1 1
16 44320 1 1 52 THR HA H 6.000 -5.500 -6.155 1.00 . A A . 52 THR HA 1 1
16 44321 1 1 52 THR HB H 3.818 -4.595 -6.754 1.00 . A A . 52 THR HB 1 1
16 44322 1 1 52 THR HG1 H 2.765 -7.224 -6.454 1.00 . A A . 52 THR HG1 1 1
16 44323 1 1 52 THR HG21 H 4.459 -7.226 -8.079 1.00 . A A . 52 THR HG21 1 1
16 44324 1 1 52 THR HG22 H 5.186 -5.665 -8.457 1.00 . A A . 52 THR HG22 1 1
16 44325 1 1 52 THR HG23 H 3.473 -5.940 -8.776 1.00 . A A . 52 THR HG23 1 1
16 44326 1 1 52 THR N N 5.354 -7.368 -5.576 1.00 . A A . 52 THR N 1 1
16 44327 1 1 52 THR O O 4.030 -5.754 -3.610 1.00 . A A . 52 THR O 1 1
16 44328 1 1 52 THR OG1 O 2.744 -6.281 -6.252 1.00 . A A . 52 THR OG1 1 1
16 44329 1 1 53 ALA C C 5.266 -1.908 -3.198 1.00 . A A . 53 ALA C 1 1
16 44330 1 1 53 ALA CA C 5.371 -3.414 -2.964 1.00 . A A . 53 ALA CA 1 1
16 44331 1 1 53 ALA CB C 6.578 -3.743 -2.118 1.00 . A A . 53 ALA CB 1 1
16 44332 1 1 53 ALA H H 6.052 -3.781 -4.922 1.00 . A A . 53 ALA H 1 1
16 44333 1 1 53 ALA HA H 4.491 -3.756 -2.443 1.00 . A A . 53 ALA HA 1 1
16 44334 1 1 53 ALA HB1 H 6.517 -3.219 -1.180 1.00 . A A . 53 ALA HB1 1 1
16 44335 1 1 53 ALA HB2 H 7.471 -3.444 -2.649 1.00 . A A . 53 ALA HB2 1 1
16 44336 1 1 53 ALA HB3 H 6.605 -4.806 -1.942 1.00 . A A . 53 ALA HB3 1 1
16 44337 1 1 53 ALA N N 5.472 -4.136 -4.213 1.00 . A A . 53 ALA N 1 1
16 44338 1 1 53 ALA O O 6.221 -1.166 -2.966 1.00 . A A . 53 ALA O 1 1
16 44339 1 1 54 PRO C C 3.644 0.758 -2.614 1.00 . A A . 54 PRO C 1 1
16 44340 1 1 54 PRO CA C 3.877 -0.012 -3.913 1.00 . A A . 54 PRO CA 1 1
16 44341 1 1 54 PRO CB C 2.616 -0.004 -4.776 1.00 . A A . 54 PRO CB 1 1
16 44342 1 1 54 PRO CD C 2.910 -2.248 -3.988 1.00 . A A . 54 PRO CD 1 1
16 44343 1 1 54 PRO CG C 1.870 -1.228 -4.372 1.00 . A A . 54 PRO CG 1 1
16 44344 1 1 54 PRO HA H 4.698 0.432 -4.456 1.00 . A A . 54 PRO HA 1 1
16 44345 1 1 54 PRO HB2 H 2.045 0.891 -4.577 1.00 . A A . 54 PRO HB2 1 1
16 44346 1 1 54 PRO HB3 H 2.891 -0.038 -5.820 1.00 . A A . 54 PRO HB3 1 1
16 44347 1 1 54 PRO HD2 H 2.584 -2.811 -3.126 1.00 . A A . 54 PRO HD2 1 1
16 44348 1 1 54 PRO HD3 H 3.111 -2.911 -4.817 1.00 . A A . 54 PRO HD3 1 1
16 44349 1 1 54 PRO HG2 H 1.233 -1.006 -3.528 1.00 . A A . 54 PRO HG2 1 1
16 44350 1 1 54 PRO HG3 H 1.280 -1.589 -5.202 1.00 . A A . 54 PRO HG3 1 1
16 44351 1 1 54 PRO N N 4.101 -1.435 -3.666 1.00 . A A . 54 PRO N 1 1
16 44352 1 1 54 PRO O O 3.030 0.235 -1.681 1.00 . A A . 54 PRO O 1 1
16 44353 1 1 55 PRO C C 2.466 3.029 -1.040 1.00 . A A . 55 PRO C 1 1
16 44354 1 1 55 PRO CA C 3.947 2.866 -1.359 1.00 . A A . 55 PRO CA 1 1
16 44355 1 1 55 PRO CB C 4.575 4.208 -1.765 1.00 . A A . 55 PRO CB 1 1
16 44356 1 1 55 PRO CD C 4.961 2.669 -3.559 1.00 . A A . 55 PRO CD 1 1
16 44357 1 1 55 PRO CG C 4.781 4.124 -3.241 1.00 . A A . 55 PRO CG 1 1
16 44358 1 1 55 PRO HA H 4.455 2.474 -0.492 1.00 . A A . 55 PRO HA 1 1
16 44359 1 1 55 PRO HB2 H 3.901 5.012 -1.507 1.00 . A A . 55 PRO HB2 1 1
16 44360 1 1 55 PRO HB3 H 5.511 4.339 -1.244 1.00 . A A . 55 PRO HB3 1 1
16 44361 1 1 55 PRO HD2 H 4.587 2.450 -4.547 1.00 . A A . 55 PRO HD2 1 1
16 44362 1 1 55 PRO HD3 H 5.999 2.386 -3.474 1.00 . A A . 55 PRO HD3 1 1
16 44363 1 1 55 PRO HG2 H 3.916 4.516 -3.755 1.00 . A A . 55 PRO HG2 1 1
16 44364 1 1 55 PRO HG3 H 5.665 4.680 -3.518 1.00 . A A . 55 PRO HG3 1 1
16 44365 1 1 55 PRO N N 4.151 2.004 -2.529 1.00 . A A . 55 PRO N 1 1
16 44366 1 1 55 PRO O O 1.665 3.345 -1.927 1.00 . A A . 55 PRO O 1 1
16 44367 1 1 56 ALA C C 0.077 1.489 0.045 1.00 . A A . 56 ALA C 1 1
16 44368 1 1 56 ALA CA C 0.735 2.714 0.677 1.00 . A A . 56 ALA CA 1 1
16 44369 1 1 56 ALA CB C -0.051 3.982 0.369 1.00 . A A . 56 ALA CB 1 1
16 44370 1 1 56 ALA H H 2.836 2.715 0.897 1.00 . A A . 56 ALA H 1 1
16 44371 1 1 56 ALA HA H 0.747 2.580 1.749 1.00 . A A . 56 ALA HA 1 1
16 44372 1 1 56 ALA HB1 H -0.122 4.110 -0.701 1.00 . A A . 56 ALA HB1 1 1
16 44373 1 1 56 ALA HB2 H 0.456 4.833 0.800 1.00 . A A . 56 ALA HB2 1 1
16 44374 1 1 56 ALA HB3 H -1.043 3.903 0.789 1.00 . A A . 56 ALA HB3 1 1
16 44375 1 1 56 ALA N N 2.124 2.813 0.232 1.00 . A A . 56 ALA N 1 1
16 44376 1 1 56 ALA O O -0.414 1.546 -1.085 1.00 . A A . 56 ALA O 1 1
16 44377 1 1 57 PRO C C -1.875 -0.962 -0.056 1.00 . A A . 57 PRO C 1 1
16 44378 1 1 57 PRO CA C -0.388 -0.926 0.256 1.00 . A A . 57 PRO CA 1 1
16 44379 1 1 57 PRO CB C -0.054 -1.898 1.387 1.00 . A A . 57 PRO CB 1 1
16 44380 1 1 57 PRO CD C 0.483 0.245 2.181 1.00 . A A . 57 PRO CD 1 1
16 44381 1 1 57 PRO CG C -0.121 -1.058 2.597 1.00 . A A . 57 PRO CG 1 1
16 44382 1 1 57 PRO HA H 0.165 -1.206 -0.629 1.00 . A A . 57 PRO HA 1 1
16 44383 1 1 57 PRO HB2 H -0.780 -2.697 1.410 1.00 . A A . 57 PRO HB2 1 1
16 44384 1 1 57 PRO HB3 H 0.936 -2.299 1.239 1.00 . A A . 57 PRO HB3 1 1
16 44385 1 1 57 PRO HD2 H 0.088 1.051 2.773 1.00 . A A . 57 PRO HD2 1 1
16 44386 1 1 57 PRO HD3 H 1.554 0.194 2.257 1.00 . A A . 57 PRO HD3 1 1
16 44387 1 1 57 PRO HG2 H -1.150 -0.924 2.895 1.00 . A A . 57 PRO HG2 1 1
16 44388 1 1 57 PRO HG3 H 0.454 -1.504 3.394 1.00 . A A . 57 PRO HG3 1 1
16 44389 1 1 57 PRO N N 0.066 0.362 0.773 1.00 . A A . 57 PRO N 1 1
16 44390 1 1 57 PRO O O -2.595 0.032 0.069 1.00 . A A . 57 PRO O 1 1
16 44391 1 1 58 HIS C C -4.408 -3.339 -0.109 1.00 . A A . 58 HIS C 1 1
16 44392 1 1 58 HIS CA C -3.674 -2.315 -0.947 1.00 . A A . 58 HIS CA 1 1
16 44393 1 1 58 HIS CB C -3.662 -2.747 -2.415 1.00 . A A . 58 HIS CB 1 1
16 44394 1 1 58 HIS CD2 C -2.132 -1.014 -3.600 1.00 . A A . 58 HIS CD2 1 1
16 44395 1 1 58 HIS CE1 C -3.626 -0.128 -4.932 1.00 . A A . 58 HIS CE1 1 1
16 44396 1 1 58 HIS CG C -3.308 -1.644 -3.367 1.00 . A A . 58 HIS CG 1 1
16 44397 1 1 58 HIS H H -1.714 -2.897 -0.394 1.00 . A A . 58 HIS H 1 1
16 44398 1 1 58 HIS HA H -4.192 -1.372 -0.859 1.00 . A A . 58 HIS HA 1 1
16 44399 1 1 58 HIS HB2 H -2.937 -3.538 -2.544 1.00 . A A . 58 HIS HB2 1 1
16 44400 1 1 58 HIS HB3 H -4.640 -3.117 -2.683 1.00 . A A . 58 HIS HB3 1 1
16 44401 1 1 58 HIS HD1 H -5.173 -1.312 -4.296 1.00 . A A . 58 HIS HD1 1 1
16 44402 1 1 58 HIS HD2 H -1.189 -1.213 -3.110 1.00 . A A . 58 HIS HD2 1 1
16 44403 1 1 58 HIS HE1 H -4.096 0.490 -5.683 1.00 . A A . 58 HIS HE1 1 1
16 44404 1 1 58 HIS HE2 H -1.705 0.585 -4.898 1.00 . A A . 58 HIS HE2 1 1
16 44405 1 1 58 HIS N N -2.315 -2.125 -0.462 1.00 . A A . 58 HIS N 1 1
16 44406 1 1 58 HIS ND1 N -4.224 -1.064 -4.218 1.00 . A A . 58 HIS ND1 1 1
16 44407 1 1 58 HIS NE2 N -2.359 -0.077 -4.575 1.00 . A A . 58 HIS NE2 1 1
16 44408 1 1 58 HIS O O -3.816 -4.294 0.394 1.00 . A A . 58 HIS O 1 1
16 44409 1 1 59 ILE C C -7.010 -5.186 0.094 1.00 . A A . 59 ILE C 1 1
16 44410 1 1 59 ILE CA C -6.537 -3.966 0.860 1.00 . A A . 59 ILE CA 1 1
16 44411 1 1 59 ILE CB C -7.752 -3.182 1.368 1.00 . A A . 59 ILE CB 1 1
16 44412 1 1 59 ILE CD1 C -8.398 -1.002 2.529 1.00 . A A . 59 ILE CD1 1 1
16 44413 1 1 59 ILE CG1 C -7.298 -1.823 1.891 1.00 . A A . 59 ILE CG1 1 1
16 44414 1 1 59 ILE CG2 C -8.520 -3.971 2.431 1.00 . A A . 59 ILE CG2 1 1
16 44415 1 1 59 ILE H H -6.113 -2.359 -0.422 1.00 . A A . 59 ILE H 1 1
16 44416 1 1 59 ILE HA H -5.974 -4.293 1.715 1.00 . A A . 59 ILE HA 1 1
16 44417 1 1 59 ILE HB H -8.399 -3.028 0.535 1.00 . A A . 59 ILE HB 1 1
16 44418 1 1 59 ILE HD11 H -9.182 -0.829 1.806 1.00 . A A . 59 ILE HD11 1 1
16 44419 1 1 59 ILE HD12 H -7.996 -0.055 2.856 1.00 . A A . 59 ILE HD12 1 1
16 44420 1 1 59 ILE HD13 H -8.801 -1.535 3.376 1.00 . A A . 59 ILE HD13 1 1
16 44421 1 1 59 ILE HG12 H -6.523 -1.971 2.615 1.00 . A A . 59 ILE HG12 1 1
16 44422 1 1 59 ILE HG13 H -6.896 -1.255 1.067 1.00 . A A . 59 ILE HG13 1 1
16 44423 1 1 59 ILE HG21 H -7.862 -4.208 3.253 1.00 . A A . 59 ILE HG21 1 1
16 44424 1 1 59 ILE HG22 H -8.896 -4.898 1.988 1.00 . A A . 59 ILE HG22 1 1
16 44425 1 1 59 ILE HG23 H -9.352 -3.382 2.788 1.00 . A A . 59 ILE HG23 1 1
16 44426 1 1 59 ILE N N -5.700 -3.121 0.039 1.00 . A A . 59 ILE N 1 1
16 44427 1 1 59 ILE O O -6.841 -5.289 -1.122 1.00 . A A . 59 ILE O 1 1
16 44428 1 1 60 ARG C C -9.337 -7.089 -0.557 1.00 . A A . 60 ARG C 1 1
16 44429 1 1 60 ARG CA C -8.138 -7.319 0.342 1.00 . A A . 60 ARG CA 1 1
16 44430 1 1 60 ARG CB C -8.609 -8.137 1.541 1.00 . A A . 60 ARG CB 1 1
16 44431 1 1 60 ARG CD C -8.340 -8.713 3.928 1.00 . A A . 60 ARG CD 1 1
16 44432 1 1 60 ARG CG C -7.651 -8.138 2.708 1.00 . A A . 60 ARG CG 1 1
16 44433 1 1 60 ARG CZ C -7.602 -8.090 6.193 1.00 . A A . 60 ARG CZ 1 1
16 44434 1 1 60 ARG H H -7.647 -5.925 1.798 1.00 . A A . 60 ARG H 1 1
16 44435 1 1 60 ARG HA H -7.390 -7.868 -0.192 1.00 . A A . 60 ARG HA 1 1
16 44436 1 1 60 ARG HB2 H -9.545 -7.722 1.883 1.00 . A A . 60 ARG HB2 1 1
16 44437 1 1 60 ARG HB3 H -8.769 -9.163 1.237 1.00 . A A . 60 ARG HB3 1 1
16 44438 1 1 60 ARG HD2 H -9.177 -8.079 4.185 1.00 . A A . 60 ARG HD2 1 1
16 44439 1 1 60 ARG HD3 H -8.706 -9.698 3.679 1.00 . A A . 60 ARG HD3 1 1
16 44440 1 1 60 ARG HE H -6.703 -9.444 5.020 1.00 . A A . 60 ARG HE 1 1
16 44441 1 1 60 ARG HG2 H -6.793 -8.745 2.460 1.00 . A A . 60 ARG HG2 1 1
16 44442 1 1 60 ARG HG3 H -7.339 -7.120 2.918 1.00 . A A . 60 ARG HG3 1 1
16 44443 1 1 60 ARG HH11 H -9.249 -7.089 5.559 1.00 . A A . 60 ARG HH11 1 1
16 44444 1 1 60 ARG HH12 H -8.685 -6.655 7.138 1.00 . A A . 60 ARG HH12 1 1
16 44445 1 1 60 ARG HH21 H -6.010 -8.919 7.126 1.00 . A A . 60 ARG HH21 1 1
16 44446 1 1 60 ARG HH22 H -6.857 -7.709 8.038 1.00 . A A . 60 ARG HH22 1 1
16 44447 1 1 60 ARG N N -7.588 -6.093 0.839 1.00 . A A . 60 ARG N 1 1
16 44448 1 1 60 ARG NE N -7.453 -8.805 5.079 1.00 . A A . 60 ARG NE 1 1
16 44449 1 1 60 ARG NH1 N -8.597 -7.214 6.306 1.00 . A A . 60 ARG NH1 1 1
16 44450 1 1 60 ARG NH2 N -6.758 -8.254 7.199 1.00 . A A . 60 ARG NH2 1 1
16 44451 1 1 60 ARG O O -9.572 -6.017 -1.119 1.00 . A A . 60 ARG O 1 1
16 44452 1 1 61 HIS C C -12.088 -9.327 -0.775 1.00 . A A . 61 HIS C 1 1
16 44453 1 1 61 HIS CA C -11.325 -8.213 -1.359 1.00 . A A . 61 HIS CA 1 1
16 44454 1 1 61 HIS CB C -11.102 -8.481 -2.836 1.00 . A A . 61 HIS CB 1 1
16 44455 1 1 61 HIS CD2 C -13.558 -7.868 -3.529 1.00 . A A . 61 HIS CD2 1 1
16 44456 1 1 61 HIS CE1 C -13.646 -9.020 -5.388 1.00 . A A . 61 HIS CE1 1 1
16 44457 1 1 61 HIS CG C -12.354 -8.495 -3.682 1.00 . A A . 61 HIS CG 1 1
16 44458 1 1 61 HIS H H -9.814 -8.923 -0.106 1.00 . A A . 61 HIS H 1 1
16 44459 1 1 61 HIS HA H -11.878 -7.308 -1.215 1.00 . A A . 61 HIS HA 1 1
16 44460 1 1 61 HIS HB2 H -10.463 -7.732 -3.223 1.00 . A A . 61 HIS HB2 1 1
16 44461 1 1 61 HIS HB3 H -10.618 -9.442 -2.927 1.00 . A A . 61 HIS HB3 1 1
16 44462 1 1 61 HIS HD1 H -11.738 -9.752 -5.259 1.00 . A A . 61 HIS HD1 1 1
16 44463 1 1 61 HIS HD2 H -13.850 -7.204 -2.713 1.00 . A A . 61 HIS HD2 1 1
16 44464 1 1 61 HIS HE1 H -13.999 -9.451 -6.312 1.00 . A A . 61 HIS HE1 1 1
16 44465 1 1 61 HIS HE2 H -15.257 -7.911 -4.767 1.00 . A A . 61 HIS HE2 1 1
16 44466 1 1 61 HIS N N -10.094 -8.138 -0.625 1.00 . A A . 61 HIS N 1 1
16 44467 1 1 61 HIS ND1 N -12.451 -9.205 -4.859 1.00 . A A . 61 HIS ND1 1 1
16 44468 1 1 61 HIS NE2 N -14.334 -8.216 -4.602 1.00 . A A . 61 HIS NE2 1 1
16 44469 1 1 61 HIS O O -11.508 -10.270 -0.259 1.00 . A A . 61 HIS O 1 1
16 44470 1 1 62 TYR C C -15.203 -10.627 -1.205 1.00 . A A . 62 TYR C 1 1
16 44471 1 1 62 TYR CA C -14.213 -10.160 -0.197 1.00 . A A . 62 TYR CA 1 1
16 44472 1 1 62 TYR CB C -14.953 -9.559 0.962 1.00 . A A . 62 TYR CB 1 1
16 44473 1 1 62 TYR CD1 C -12.750 -8.933 2.030 1.00 . A A . 62 TYR CD1 1 1
16 44474 1 1 62 TYR CD2 C -14.751 -8.636 3.240 1.00 . A A . 62 TYR CD2 1 1
16 44475 1 1 62 TYR CE1 C -12.014 -8.438 3.073 1.00 . A A . 62 TYR CE1 1 1
16 44476 1 1 62 TYR CE2 C -14.032 -8.134 4.299 1.00 . A A . 62 TYR CE2 1 1
16 44477 1 1 62 TYR CG C -14.123 -9.037 2.098 1.00 . A A . 62 TYR CG 1 1
16 44478 1 1 62 TYR CZ C -12.652 -8.039 4.206 1.00 . A A . 62 TYR CZ 1 1
16 44479 1 1 62 TYR H H -13.768 -8.406 -1.207 1.00 . A A . 62 TYR H 1 1
16 44480 1 1 62 TYR HA H -13.628 -10.989 0.135 1.00 . A A . 62 TYR HA 1 1
16 44481 1 1 62 TYR HB2 H -15.544 -8.736 0.598 1.00 . A A . 62 TYR HB2 1 1
16 44482 1 1 62 TYR HB3 H -15.605 -10.322 1.360 1.00 . A A . 62 TYR HB3 1 1
16 44483 1 1 62 TYR HD1 H -12.256 -9.248 1.127 1.00 . A A . 62 TYR HD1 1 1
16 44484 1 1 62 TYR HD2 H -15.840 -8.727 3.290 1.00 . A A . 62 TYR HD2 1 1
16 44485 1 1 62 TYR HE1 H -10.940 -8.362 2.994 1.00 . A A . 62 TYR HE1 1 1
16 44486 1 1 62 TYR HE2 H -14.546 -7.811 5.189 1.00 . A A . 62 TYR HE2 1 1
16 44487 1 1 62 TYR HH H -12.291 -7.878 6.081 1.00 . A A . 62 TYR HH 1 1
16 44488 1 1 62 TYR N N -13.368 -9.190 -0.787 1.00 . A A . 62 TYR N 1 1
16 44489 1 1 62 TYR O O -15.443 -9.940 -2.195 1.00 . A A . 62 TYR O 1 1
16 44490 1 1 62 TYR OH O -11.909 -7.554 5.254 1.00 . A A . 62 TYR OH 1 1
16 44491 1 1 63 ASP C C -18.130 -11.493 -1.323 1.00 . A A . 63 ASP C 1 1
16 44492 1 1 63 ASP CA C -16.876 -12.198 -1.800 1.00 . A A . 63 ASP CA 1 1
16 44493 1 1 63 ASP CB C -16.986 -13.721 -1.891 1.00 . A A . 63 ASP CB 1 1
16 44494 1 1 63 ASP CG C -18.347 -14.204 -2.354 1.00 . A A . 63 ASP CG 1 1
16 44495 1 1 63 ASP H H -15.476 -12.344 -0.230 1.00 . A A . 63 ASP H 1 1
16 44496 1 1 63 ASP HA H -16.661 -11.807 -2.774 1.00 . A A . 63 ASP HA 1 1
16 44497 1 1 63 ASP HB2 H -16.252 -14.073 -2.600 1.00 . A A . 63 ASP HB2 1 1
16 44498 1 1 63 ASP HB3 H -16.765 -14.143 -0.932 1.00 . A A . 63 ASP HB3 1 1
16 44499 1 1 63 ASP N N -15.781 -11.781 -0.973 1.00 . A A . 63 ASP N 1 1
16 44500 1 1 63 ASP O O -19.039 -12.055 -0.714 1.00 . A A . 63 ASP O 1 1
16 44501 1 1 63 ASP OD1 O -18.792 -13.785 -3.444 1.00 . A A . 63 ASP OD1 1 1
16 44502 1 1 63 ASP OD2 O -18.981 -14.991 -1.623 1.00 . A A . 63 ASP OD2 1 1
16 44503 1 1 64 TRP C C -20.396 -9.639 -2.097 1.00 . A A . 64 TRP C 1 1
16 44504 1 1 64 TRP CA C -19.153 -9.286 -1.316 1.00 . A A . 64 TRP CA 1 1
16 44505 1 1 64 TRP CB C -18.656 -7.906 -1.673 1.00 . A A . 64 TRP CB 1 1
16 44506 1 1 64 TRP CD1 C -16.377 -7.234 -0.912 1.00 . A A . 64 TRP CD1 1 1
16 44507 1 1 64 TRP CD2 C -17.942 -7.044 0.652 1.00 . A A . 64 TRP CD2 1 1
16 44508 1 1 64 TRP CE2 C -16.718 -6.667 1.210 1.00 . A A . 64 TRP CE2 1 1
16 44509 1 1 64 TRP CE3 C -19.082 -7.003 1.440 1.00 . A A . 64 TRP CE3 1 1
16 44510 1 1 64 TRP CG C -17.688 -7.409 -0.696 1.00 . A A . 64 TRP CG 1 1
16 44511 1 1 64 TRP CH2 C -17.729 -6.221 3.273 1.00 . A A . 64 TRP CH2 1 1
16 44512 1 1 64 TRP CZ2 C -16.599 -6.252 2.524 1.00 . A A . 64 TRP CZ2 1 1
16 44513 1 1 64 TRP CZ3 C -18.966 -6.591 2.741 1.00 . A A . 64 TRP CZ3 1 1
16 44514 1 1 64 TRP H H -17.216 -9.851 -1.875 1.00 . A A . 64 TRP H 1 1
16 44515 1 1 64 TRP HA H -19.375 -9.313 -0.285 1.00 . A A . 64 TRP HA 1 1
16 44516 1 1 64 TRP HB2 H -18.149 -7.947 -2.621 1.00 . A A . 64 TRP HB2 1 1
16 44517 1 1 64 TRP HB3 H -19.473 -7.218 -1.727 1.00 . A A . 64 TRP HB3 1 1
16 44518 1 1 64 TRP HD1 H -15.900 -7.431 -1.859 1.00 . A A . 64 TRP HD1 1 1
16 44519 1 1 64 TRP HE1 H -14.832 -6.619 0.351 1.00 . A A . 64 TRP HE1 1 1
16 44520 1 1 64 TRP HE3 H -20.045 -7.291 1.050 1.00 . A A . 64 TRP HE3 1 1
16 44521 1 1 64 TRP HH2 H -17.679 -5.909 4.294 1.00 . A A . 64 TRP HH2 1 1
16 44522 1 1 64 TRP HZ2 H -15.650 -5.969 2.952 1.00 . A A . 64 TRP HZ2 1 1
16 44523 1 1 64 TRP HZ3 H -19.844 -6.553 3.361 1.00 . A A . 64 TRP HZ3 1 1
16 44524 1 1 64 TRP N N -18.074 -10.210 -1.558 1.00 . A A . 64 TRP N 1 1
16 44525 1 1 64 TRP NE1 N -15.773 -6.800 0.238 1.00 . A A . 64 TRP NE1 1 1
16 44526 1 1 64 TRP O O -21.512 -9.605 -1.593 1.00 . A A . 64 TRP O 1 1
16 44527 1 1 65 ASN C C -22.022 -11.558 -3.670 1.00 . A A . 65 ASN C 1 1
16 44528 1 1 65 ASN CA C -21.211 -10.415 -4.266 1.00 . A A . 65 ASN CA 1 1
16 44529 1 1 65 ASN CB C -20.554 -10.855 -5.569 1.00 . A A . 65 ASN CB 1 1
16 44530 1 1 65 ASN CG C -21.473 -11.642 -6.482 1.00 . A A . 65 ASN CG 1 1
16 44531 1 1 65 ASN H H -19.252 -9.862 -3.675 1.00 . A A . 65 ASN H 1 1
16 44532 1 1 65 ASN HA H -21.868 -9.583 -4.465 1.00 . A A . 65 ASN HA 1 1
16 44533 1 1 65 ASN HB2 H -20.224 -9.979 -6.100 1.00 . A A . 65 ASN HB2 1 1
16 44534 1 1 65 ASN HB3 H -19.701 -11.469 -5.331 1.00 . A A . 65 ASN HB3 1 1
16 44535 1 1 65 ASN HD21 H -22.140 -9.965 -7.299 1.00 . A A . 65 ASN HD21 1 1
16 44536 1 1 65 ASN HD22 H -22.808 -11.426 -7.922 1.00 . A A . 65 ASN HD22 1 1
16 44537 1 1 65 ASN N N -20.168 -9.960 -3.346 1.00 . A A . 65 ASN N 1 1
16 44538 1 1 65 ASN ND2 N -22.216 -10.942 -7.315 1.00 . A A . 65 ASN ND2 1 1
16 44539 1 1 65 ASN O O -23.203 -11.700 -3.935 1.00 . A A . 65 ASN O 1 1
16 44540 1 1 65 ASN OD1 O -21.514 -12.872 -6.439 1.00 . A A . 65 ASN OD1 1 1
16 44541 1 1 66 GLY C C -22.921 -13.036 -1.083 1.00 . A A . 66 GLY C 1 1
16 44542 1 1 66 GLY CA C -22.009 -13.473 -2.197 1.00 . A A . 66 GLY CA 1 1
16 44543 1 1 66 GLY H H -20.452 -12.126 -2.626 1.00 . A A . 66 GLY H 1 1
16 44544 1 1 66 GLY HA2 H -22.574 -14.030 -2.927 1.00 . A A . 66 GLY HA2 1 1
16 44545 1 1 66 GLY HA3 H -21.236 -14.099 -1.781 1.00 . A A . 66 GLY HA3 1 1
16 44546 1 1 66 GLY N N -21.374 -12.339 -2.835 1.00 . A A . 66 GLY N 1 1
16 44547 1 1 66 GLY O O -23.767 -13.790 -0.601 1.00 . A A . 66 GLY O 1 1
16 44548 1 1 67 ALA C C -24.540 -10.288 -0.107 1.00 . A A . 67 ALA C 1 1
16 44549 1 1 67 ALA CA C -23.436 -11.195 0.409 1.00 . A A . 67 ALA CA 1 1
16 44550 1 1 67 ALA CB C -22.441 -10.391 1.205 1.00 . A A . 67 ALA CB 1 1
16 44551 1 1 67 ALA H H -22.043 -11.268 -1.151 1.00 . A A . 67 ALA H 1 1
16 44552 1 1 67 ALA HA H -23.848 -11.967 1.039 1.00 . A A . 67 ALA HA 1 1
16 44553 1 1 67 ALA HB1 H -22.214 -9.473 0.664 1.00 . A A . 67 ALA HB1 1 1
16 44554 1 1 67 ALA HB2 H -21.533 -10.970 1.311 1.00 . A A . 67 ALA HB2 1 1
16 44555 1 1 67 ALA HB3 H -22.850 -10.152 2.175 1.00 . A A . 67 ALA HB3 1 1
16 44556 1 1 67 ALA N N -22.719 -11.804 -0.682 1.00 . A A . 67 ALA N 1 1
16 44557 1 1 67 ALA O O -25.691 -10.359 0.314 1.00 . A A . 67 ALA O 1 1
16 44558 1 1 68 MET C C -26.099 -9.074 -2.457 1.00 . A A . 68 MET C 1 1
16 44559 1 1 68 MET CA C -25.017 -8.434 -1.612 1.00 . A A . 68 MET CA 1 1
16 44560 1 1 68 MET CB C -24.152 -7.499 -2.439 1.00 . A A . 68 MET CB 1 1
16 44561 1 1 68 MET CE C -20.780 -5.528 -1.085 1.00 . A A . 68 MET CE 1 1
16 44562 1 1 68 MET CG C -23.052 -6.925 -1.588 1.00 . A A . 68 MET CG 1 1
16 44563 1 1 68 MET H H -23.190 -9.405 -1.264 1.00 . A A . 68 MET H 1 1
16 44564 1 1 68 MET HA H -25.482 -7.869 -0.820 1.00 . A A . 68 MET HA 1 1
16 44565 1 1 68 MET HB2 H -23.714 -8.049 -3.259 1.00 . A A . 68 MET HB2 1 1
16 44566 1 1 68 MET HB3 H -24.754 -6.690 -2.823 1.00 . A A . 68 MET HB3 1 1
16 44567 1 1 68 MET HE1 H -21.355 -4.798 -0.531 1.00 . A A . 68 MET HE1 1 1
16 44568 1 1 68 MET HE2 H -19.859 -5.073 -1.439 1.00 . A A . 68 MET HE2 1 1
16 44569 1 1 68 MET HE3 H -20.550 -6.373 -0.436 1.00 . A A . 68 MET HE3 1 1
16 44570 1 1 68 MET HG2 H -23.489 -6.219 -0.914 1.00 . A A . 68 MET HG2 1 1
16 44571 1 1 68 MET HG3 H -22.617 -7.731 -1.014 1.00 . A A . 68 MET HG3 1 1
16 44572 1 1 68 MET N N -24.141 -9.415 -1.010 1.00 . A A . 68 MET N 1 1
16 44573 1 1 68 MET O O -27.261 -8.853 -2.212 1.00 . A A . 68 MET O 1 1
16 44574 1 1 68 MET SD S -21.741 -6.105 -2.484 1.00 . A A . 68 MET SD 1 1
16 44575 1 1 69 GLN C C -27.910 -11.040 -3.762 1.00 . A A . 69 GLN C 1 1
16 44576 1 1 69 GLN CA C -26.612 -10.520 -4.374 1.00 . A A . 69 GLN CA 1 1
16 44577 1 1 69 GLN CB C -25.874 -11.626 -5.095 1.00 . A A . 69 GLN CB 1 1
16 44578 1 1 69 GLN CD C -25.682 -11.038 -7.493 1.00 . A A . 69 GLN CD 1 1
16 44579 1 1 69 GLN CG C -24.991 -11.062 -6.164 1.00 . A A . 69 GLN CG 1 1
16 44580 1 1 69 GLN H H -24.754 -10.069 -3.501 1.00 . A A . 69 GLN H 1 1
16 44581 1 1 69 GLN HA H -26.869 -9.770 -5.101 1.00 . A A . 69 GLN HA 1 1
16 44582 1 1 69 GLN HB2 H -25.262 -12.166 -4.389 1.00 . A A . 69 GLN HB2 1 1
16 44583 1 1 69 GLN HB3 H -26.584 -12.297 -5.551 1.00 . A A . 69 GLN HB3 1 1
16 44584 1 1 69 GLN HE21 H -26.559 -9.354 -6.973 1.00 . A A . 69 GLN HE21 1 1
16 44585 1 1 69 GLN HE22 H -26.978 -9.971 -8.515 1.00 . A A . 69 GLN HE22 1 1
16 44586 1 1 69 GLN HG2 H -24.746 -10.048 -5.891 1.00 . A A . 69 GLN HG2 1 1
16 44587 1 1 69 GLN HG3 H -24.090 -11.641 -6.227 1.00 . A A . 69 GLN HG3 1 1
16 44588 1 1 69 GLN N N -25.700 -9.885 -3.419 1.00 . A A . 69 GLN N 1 1
16 44589 1 1 69 GLN NE2 N -26.480 -10.016 -7.687 1.00 . A A . 69 GLN NE2 1 1
16 44590 1 1 69 GLN O O -28.990 -10.662 -4.210 1.00 . A A . 69 GLN O 1 1
16 44591 1 1 69 GLN OE1 O -25.533 -11.938 -8.317 1.00 . A A . 69 GLN OE1 1 1
16 44592 1 1 70 PRO C C -29.841 -11.347 -1.460 1.00 . A A . 70 PRO C 1 1
16 44593 1 1 70 PRO CA C -29.016 -12.448 -2.073 1.00 . A A . 70 PRO CA 1 1
16 44594 1 1 70 PRO CB C -28.471 -13.348 -0.966 1.00 . A A . 70 PRO CB 1 1
16 44595 1 1 70 PRO CD C -26.595 -12.364 -2.071 1.00 . A A . 70 PRO CD 1 1
16 44596 1 1 70 PRO CG C -27.080 -12.875 -0.743 1.00 . A A . 70 PRO CG 1 1
16 44597 1 1 70 PRO HA H -29.620 -13.022 -2.758 1.00 . A A . 70 PRO HA 1 1
16 44598 1 1 70 PRO HB2 H -29.083 -13.227 -0.073 1.00 . A A . 70 PRO HB2 1 1
16 44599 1 1 70 PRO HB3 H -28.491 -14.377 -1.288 1.00 . A A . 70 PRO HB3 1 1
16 44600 1 1 70 PRO HD2 H -25.903 -11.539 -1.936 1.00 . A A . 70 PRO HD2 1 1
16 44601 1 1 70 PRO HD3 H -26.137 -13.155 -2.642 1.00 . A A . 70 PRO HD3 1 1
16 44602 1 1 70 PRO HG2 H -27.080 -12.081 -0.015 1.00 . A A . 70 PRO HG2 1 1
16 44603 1 1 70 PRO HG3 H -26.464 -13.688 -0.407 1.00 . A A . 70 PRO HG3 1 1
16 44604 1 1 70 PRO N N -27.829 -11.897 -2.720 1.00 . A A . 70 PRO N 1 1
16 44605 1 1 70 PRO O O -31.053 -11.426 -1.407 1.00 . A A . 70 PRO O 1 1
16 44606 1 1 71 MET C C -30.394 -8.232 -1.318 1.00 . A A . 71 MET C 1 1
16 44607 1 1 71 MET CA C -29.753 -9.184 -0.346 1.00 . A A . 71 MET CA 1 1
16 44608 1 1 71 MET CB C -28.708 -8.439 0.443 1.00 . A A . 71 MET CB 1 1
16 44609 1 1 71 MET CE C -26.211 -8.040 2.967 1.00 . A A . 71 MET CE 1 1
16 44610 1 1 71 MET CG C -28.418 -9.083 1.764 1.00 . A A . 71 MET CG 1 1
16 44611 1 1 71 MET H H -28.175 -10.293 -1.188 1.00 . A A . 71 MET H 1 1
16 44612 1 1 71 MET HA H -30.504 -9.560 0.328 1.00 . A A . 71 MET HA 1 1
16 44613 1 1 71 MET HB2 H -27.795 -8.406 -0.131 1.00 . A A . 71 MET HB2 1 1
16 44614 1 1 71 MET HB3 H -29.052 -7.437 0.617 1.00 . A A . 71 MET HB3 1 1
16 44615 1 1 71 MET HE1 H -25.860 -8.006 1.946 1.00 . A A . 71 MET HE1 1 1
16 44616 1 1 71 MET HE2 H -25.937 -8.988 3.435 1.00 . A A . 71 MET HE2 1 1
16 44617 1 1 71 MET HE3 H -25.765 -7.228 3.536 1.00 . A A . 71 MET HE3 1 1
16 44618 1 1 71 MET HG2 H -29.289 -9.629 2.091 1.00 . A A . 71 MET HG2 1 1
16 44619 1 1 71 MET HG3 H -27.589 -9.760 1.628 1.00 . A A . 71 MET HG3 1 1
16 44620 1 1 71 MET N N -29.147 -10.309 -1.024 1.00 . A A . 71 MET N 1 1
16 44621 1 1 71 MET O O -31.491 -7.757 -1.112 1.00 . A A . 71 MET O 1 1
16 44622 1 1 71 MET SD S -27.978 -7.870 3.004 1.00 . A A . 71 MET SD 1 1
16 44623 1 1 72 VAL C C -31.333 -7.704 -4.037 1.00 . A A . 72 VAL C 1 1
16 44624 1 1 72 VAL CA C -30.084 -7.109 -3.462 1.00 . A A . 72 VAL CA 1 1
16 44625 1 1 72 VAL CB C -29.025 -7.067 -4.575 1.00 . A A . 72 VAL CB 1 1
16 44626 1 1 72 VAL CG1 C -29.473 -6.178 -5.720 1.00 . A A . 72 VAL CG1 1 1
16 44627 1 1 72 VAL CG2 C -27.699 -6.618 -4.011 1.00 . A A . 72 VAL CG2 1 1
16 44628 1 1 72 VAL H H -28.721 -8.295 -2.384 1.00 . A A . 72 VAL H 1 1
16 44629 1 1 72 VAL HA H -30.272 -6.114 -3.102 1.00 . A A . 72 VAL HA 1 1
16 44630 1 1 72 VAL HB H -28.899 -8.070 -4.961 1.00 . A A . 72 VAL HB 1 1
16 44631 1 1 72 VAL HG11 H -30.409 -6.547 -6.112 1.00 . A A . 72 VAL HG11 1 1
16 44632 1 1 72 VAL HG12 H -28.727 -6.192 -6.498 1.00 . A A . 72 VAL HG12 1 1
16 44633 1 1 72 VAL HG13 H -29.607 -5.170 -5.360 1.00 . A A . 72 VAL HG13 1 1
16 44634 1 1 72 VAL HG21 H -27.422 -7.287 -3.202 1.00 . A A . 72 VAL HG21 1 1
16 44635 1 1 72 VAL HG22 H -27.785 -5.611 -3.636 1.00 . A A . 72 VAL HG22 1 1
16 44636 1 1 72 VAL HG23 H -26.945 -6.660 -4.783 1.00 . A A . 72 VAL HG23 1 1
16 44637 1 1 72 VAL N N -29.636 -7.935 -2.360 1.00 . A A . 72 VAL N 1 1
16 44638 1 1 72 VAL O O -32.280 -7.011 -4.401 1.00 . A A . 72 VAL O 1 1
16 44639 1 1 73 SER C C -33.638 -9.565 -3.605 1.00 . A A . 73 SER C 1 1
16 44640 1 1 73 SER CA C -32.430 -9.790 -4.550 1.00 . A A . 73 SER CA 1 1
16 44641 1 1 73 SER CB C -32.009 -11.260 -4.612 1.00 . A A . 73 SER CB 1 1
16 44642 1 1 73 SER H H -30.424 -9.471 -3.925 1.00 . A A . 73 SER H 1 1
16 44643 1 1 73 SER HA H -32.698 -9.456 -5.539 1.00 . A A . 73 SER HA 1 1
16 44644 1 1 73 SER HB2 H -31.068 -11.333 -5.154 1.00 . A A . 73 SER HB2 1 1
16 44645 1 1 73 SER HB3 H -31.869 -11.632 -3.607 1.00 . A A . 73 SER HB3 1 1
16 44646 1 1 73 SER HG H -33.661 -12.321 -4.628 1.00 . A A . 73 SER HG 1 1
16 44647 1 1 73 SER N N -31.290 -9.010 -4.126 1.00 . A A . 73 SER N 1 1
16 44648 1 1 73 SER O O -34.787 -9.531 -4.049 1.00 . A A . 73 SER O 1 1
16 44649 1 1 73 SER OG O -32.980 -12.062 -5.265 1.00 . A A . 73 SER OG 1 1
16 44650 1 1 74 LYS C C -34.781 -7.645 -1.284 1.00 . A A . 74 LYS C 1 1
16 44651 1 1 74 LYS CA C -34.391 -9.109 -1.293 1.00 . A A . 74 LYS CA 1 1
16 44652 1 1 74 LYS CB C -33.873 -9.442 0.110 1.00 . A A . 74 LYS CB 1 1
16 44653 1 1 74 LYS CD C -32.448 -10.950 1.521 1.00 . A A . 74 LYS CD 1 1
16 44654 1 1 74 LYS CE C -33.373 -11.011 2.713 1.00 . A A . 74 LYS CE 1 1
16 44655 1 1 74 LYS CG C -33.203 -10.788 0.213 1.00 . A A . 74 LYS CG 1 1
16 44656 1 1 74 LYS H H -32.422 -9.444 -2.017 1.00 . A A . 74 LYS H 1 1
16 44657 1 1 74 LYS HA H -35.261 -9.702 -1.508 1.00 . A A . 74 LYS HA 1 1
16 44658 1 1 74 LYS HB2 H -33.157 -8.687 0.401 1.00 . A A . 74 LYS HB2 1 1
16 44659 1 1 74 LYS HB3 H -34.700 -9.421 0.799 1.00 . A A . 74 LYS HB3 1 1
16 44660 1 1 74 LYS HD2 H -31.868 -11.855 1.482 1.00 . A A . 74 LYS HD2 1 1
16 44661 1 1 74 LYS HD3 H -31.783 -10.107 1.642 1.00 . A A . 74 LYS HD3 1 1
16 44662 1 1 74 LYS HE2 H -32.773 -11.168 3.593 1.00 . A A . 74 LYS HE2 1 1
16 44663 1 1 74 LYS HE3 H -33.890 -10.069 2.788 1.00 . A A . 74 LYS HE3 1 1
16 44664 1 1 74 LYS HG2 H -33.946 -11.558 0.133 1.00 . A A . 74 LYS HG2 1 1
16 44665 1 1 74 LYS HG3 H -32.503 -10.880 -0.596 1.00 . A A . 74 LYS HG3 1 1
16 44666 1 1 74 LYS HZ1 H -33.887 -13.019 2.474 1.00 . A A . 74 LYS HZ1 1 1
16 44667 1 1 74 LYS HZ2 H -35.008 -11.942 1.804 1.00 . A A . 74 LYS HZ2 1 1
16 44668 1 1 74 LYS HZ3 H -34.938 -12.157 3.479 1.00 . A A . 74 LYS HZ3 1 1
16 44669 1 1 74 LYS N N -33.356 -9.384 -2.308 1.00 . A A . 74 LYS N 1 1
16 44670 1 1 74 LYS NZ N -34.370 -12.108 2.608 1.00 . A A . 74 LYS NZ 1 1
16 44671 1 1 74 LYS O O -35.930 -7.299 -1.019 1.00 . A A . 74 LYS O 1 1
16 44672 1 1 75 MET C C -34.983 -4.822 -2.352 1.00 . A A . 75 MET C 1 1
16 44673 1 1 75 MET CA C -33.966 -5.371 -1.392 1.00 . A A . 75 MET CA 1 1
16 44674 1 1 75 MET CB C -32.632 -4.681 -1.628 1.00 . A A . 75 MET CB 1 1
16 44675 1 1 75 MET CE C -30.063 -3.067 -2.462 1.00 . A A . 75 MET CE 1 1
16 44676 1 1 75 MET CG C -32.624 -3.812 -2.860 1.00 . A A . 75 MET CG 1 1
16 44677 1 1 75 MET H H -32.937 -7.135 -1.836 1.00 . A A . 75 MET H 1 1
16 44678 1 1 75 MET HA H -34.288 -5.173 -0.384 1.00 . A A . 75 MET HA 1 1
16 44679 1 1 75 MET HB2 H -32.407 -4.057 -0.779 1.00 . A A . 75 MET HB2 1 1
16 44680 1 1 75 MET HB3 H -31.862 -5.429 -1.733 1.00 . A A . 75 MET HB3 1 1
16 44681 1 1 75 MET HE1 H -30.621 -3.069 -1.536 1.00 . A A . 75 MET HE1 1 1
16 44682 1 1 75 MET HE2 H -29.850 -2.047 -2.759 1.00 . A A . 75 MET HE2 1 1
16 44683 1 1 75 MET HE3 H -29.137 -3.615 -2.327 1.00 . A A . 75 MET HE3 1 1
16 44684 1 1 75 MET HG2 H -33.405 -4.139 -3.533 1.00 . A A . 75 MET HG2 1 1
16 44685 1 1 75 MET HG3 H -32.824 -2.809 -2.542 1.00 . A A . 75 MET HG3 1 1
16 44686 1 1 75 MET N N -33.809 -6.793 -1.543 1.00 . A A . 75 MET N 1 1
16 44687 1 1 75 MET O O -35.599 -3.815 -2.074 1.00 . A A . 75 MET O 1 1
16 44688 1 1 75 MET SD S -31.047 -3.850 -3.711 1.00 . A A . 75 MET SD 1 1
16 44689 1 1 76 LEU C C -37.422 -5.716 -4.283 1.00 . A A . 76 LEU C 1 1
16 44690 1 1 76 LEU CA C -36.081 -5.040 -4.471 1.00 . A A . 76 LEU CA 1 1
16 44691 1 1 76 LEU CB C -35.464 -5.305 -5.813 1.00 . A A . 76 LEU CB 1 1
16 44692 1 1 76 LEU CD1 C -33.326 -4.789 -7.018 1.00 . A A . 76 LEU CD1 1 1
16 44693 1 1 76 LEU CD2 C -35.164 -3.079 -6.879 1.00 . A A . 76 LEU CD2 1 1
16 44694 1 1 76 LEU CG C -34.457 -4.230 -6.185 1.00 . A A . 76 LEU CG 1 1
16 44695 1 1 76 LEU H H -34.594 -6.268 -3.649 1.00 . A A . 76 LEU H 1 1
16 44696 1 1 76 LEU HA H -36.214 -3.976 -4.354 1.00 . A A . 76 LEU HA 1 1
16 44697 1 1 76 LEU HB2 H -34.964 -6.266 -5.784 1.00 . A A . 76 LEU HB2 1 1
16 44698 1 1 76 LEU HB3 H -36.239 -5.334 -6.550 1.00 . A A . 76 LEU HB3 1 1
16 44699 1 1 76 LEU HD11 H -32.605 -5.258 -6.364 1.00 . A A . 76 LEU HD11 1 1
16 44700 1 1 76 LEU HD12 H -32.851 -3.988 -7.565 1.00 . A A . 76 LEU HD12 1 1
16 44701 1 1 76 LEU HD13 H -33.718 -5.522 -7.703 1.00 . A A . 76 LEU HD13 1 1
16 44702 1 1 76 LEU HD21 H -35.850 -2.618 -6.185 1.00 . A A . 76 LEU HD21 1 1
16 44703 1 1 76 LEU HD22 H -35.714 -3.447 -7.729 1.00 . A A . 76 LEU HD22 1 1
16 44704 1 1 76 LEU HD23 H -34.437 -2.352 -7.202 1.00 . A A . 76 LEU HD23 1 1
16 44705 1 1 76 LEU HG H -34.023 -3.839 -5.278 1.00 . A A . 76 LEU HG 1 1
16 44706 1 1 76 LEU N N -35.144 -5.477 -3.472 1.00 . A A . 76 LEU N 1 1
16 44707 1 1 76 LEU O O -38.417 -5.384 -4.927 1.00 . A A . 76 LEU O 1 1
16 44708 1 1 77 GLY C C -39.022 -6.644 -1.567 1.00 . A A . 77 GLY C 1 1
16 44709 1 1 77 GLY CA C -38.654 -7.245 -2.895 1.00 . A A . 77 GLY CA 1 1
16 44710 1 1 77 GLY H H -36.584 -6.892 -2.939 1.00 . A A . 77 GLY H 1 1
16 44711 1 1 77 GLY HA2 H -39.441 -7.056 -3.612 1.00 . A A . 77 GLY HA2 1 1
16 44712 1 1 77 GLY HA3 H -38.513 -8.309 -2.781 1.00 . A A . 77 GLY HA3 1 1
16 44713 1 1 77 GLY N N -37.431 -6.640 -3.353 1.00 . A A . 77 GLY N 1 1
16 44714 1 1 77 GLY O O -39.797 -7.208 -0.793 1.00 . A A . 77 GLY O 1 1
16 44715 1 1 78 ALA C C -39.792 -3.818 -0.241 1.00 . A A . 78 ALA C 1 1
16 44716 1 1 78 ALA CA C -38.638 -4.766 -0.080 1.00 . A A . 78 ALA CA 1 1
16 44717 1 1 78 ALA CB C -37.396 -3.991 0.309 1.00 . A A . 78 ALA CB 1 1
16 44718 1 1 78 ALA H H -37.800 -5.115 -1.963 1.00 . A A . 78 ALA H 1 1
16 44719 1 1 78 ALA HA H -38.858 -5.468 0.705 1.00 . A A . 78 ALA HA 1 1
16 44720 1 1 78 ALA HB1 H -36.518 -4.579 0.080 1.00 . A A . 78 ALA HB1 1 1
16 44721 1 1 78 ALA HB2 H -37.414 -3.779 1.372 1.00 . A A . 78 ALA HB2 1 1
16 44722 1 1 78 ALA HB3 H -37.363 -3.058 -0.244 1.00 . A A . 78 ALA HB3 1 1
16 44723 1 1 78 ALA N N -38.416 -5.493 -1.301 1.00 . A A . 78 ALA N 1 1
16 44724 1 1 78 ALA O O -40.211 -3.496 -1.357 1.00 . A A . 78 ALA O 1 1
16 44725 1 1 79 ASP C C -40.806 -1.018 0.885 1.00 . A A . 79 ASP C 1 1
16 44726 1 1 79 ASP CA C -41.366 -2.415 0.891 1.00 . A A . 79 ASP CA 1 1
16 44727 1 1 79 ASP CB C -42.216 -2.587 2.128 1.00 . A A . 79 ASP CB 1 1
16 44728 1 1 79 ASP CG C -42.908 -3.934 2.207 1.00 . A A . 79 ASP CG 1 1
16 44729 1 1 79 ASP H H -39.922 -3.697 1.722 1.00 . A A . 79 ASP H 1 1
16 44730 1 1 79 ASP HA H -41.966 -2.558 0.007 1.00 . A A . 79 ASP HA 1 1
16 44731 1 1 79 ASP HB2 H -41.576 -2.479 2.986 1.00 . A A . 79 ASP HB2 1 1
16 44732 1 1 79 ASP HB3 H -42.960 -1.811 2.138 1.00 . A A . 79 ASP HB3 1 1
16 44733 1 1 79 ASP N N -40.292 -3.372 0.875 1.00 . A A . 79 ASP N 1 1
16 44734 1 1 79 ASP O O -40.276 -0.543 1.888 1.00 . A A . 79 ASP O 1 1
16 44735 1 1 79 ASP OD1 O -42.254 -4.924 2.600 1.00 . A A . 79 ASP OD1 1 1
16 44736 1 1 79 ASP OD2 O -44.110 -4.012 1.881 1.00 . A A . 79 ASP OD2 1 1
16 44737 1 1 80 GLY C C -39.623 1.130 -1.625 1.00 . A A . 80 GLY C 1 1
16 44738 1 1 80 GLY CA C -40.402 0.962 -0.358 1.00 . A A . 80 GLY CA 1 1
16 44739 1 1 80 GLY H H -41.343 -0.800 -1.008 1.00 . A A . 80 GLY H 1 1
16 44740 1 1 80 GLY HA2 H -41.209 1.655 -0.334 1.00 . A A . 80 GLY HA2 1 1
16 44741 1 1 80 GLY HA3 H -39.758 1.160 0.472 1.00 . A A . 80 GLY HA3 1 1
16 44742 1 1 80 GLY N N -40.914 -0.369 -0.242 1.00 . A A . 80 GLY N 1 1
16 44743 1 1 80 GLY O O -39.483 2.237 -2.144 1.00 . A A . 80 GLY O 1 1
16 44744 1 1 81 VAL C C -38.994 -0.303 -4.557 1.00 . A A . 81 VAL C 1 1
16 44745 1 1 81 VAL CA C -38.248 0.042 -3.287 1.00 . A A . 81 VAL CA 1 1
16 44746 1 1 81 VAL CB C -37.101 -0.933 -3.107 1.00 . A A . 81 VAL CB 1 1
16 44747 1 1 81 VAL CG1 C -37.699 -2.282 -2.979 1.00 . A A . 81 VAL CG1 1 1
16 44748 1 1 81 VAL CG2 C -36.097 -0.878 -4.253 1.00 . A A . 81 VAL CG2 1 1
16 44749 1 1 81 VAL H H -39.358 -0.864 -1.719 1.00 . A A . 81 VAL H 1 1
16 44750 1 1 81 VAL HA H -37.843 1.025 -3.378 1.00 . A A . 81 VAL HA 1 1
16 44751 1 1 81 VAL HB H -36.593 -0.703 -2.190 1.00 . A A . 81 VAL HB 1 1
16 44752 1 1 81 VAL HG11 H -36.910 -3.006 -2.817 1.00 . A A . 81 VAL HG11 1 1
16 44753 1 1 81 VAL HG12 H -38.232 -2.496 -3.894 1.00 . A A . 81 VAL HG12 1 1
16 44754 1 1 81 VAL HG13 H -38.388 -2.280 -2.137 1.00 . A A . 81 VAL HG13 1 1
16 44755 1 1 81 VAL HG21 H -35.311 -1.607 -4.082 1.00 . A A . 81 VAL HG21 1 1
16 44756 1 1 81 VAL HG22 H -35.665 0.112 -4.310 1.00 . A A . 81 VAL HG22 1 1
16 44757 1 1 81 VAL HG23 H -36.600 -1.100 -5.184 1.00 . A A . 81 VAL HG23 1 1
16 44758 1 1 81 VAL N N -39.126 0.014 -2.134 1.00 . A A . 81 VAL N 1 1
16 44759 1 1 81 VAL O O -40.000 -1.012 -4.543 1.00 . A A . 81 VAL O 1 1
16 44760 1 1 82 THR C C -38.039 -0.288 -7.975 1.00 . A A . 82 THR C 1 1
16 44761 1 1 82 THR CA C -39.093 0.033 -6.928 1.00 . A A . 82 THR CA 1 1
16 44762 1 1 82 THR CB C -39.824 1.299 -7.339 1.00 . A A . 82 THR CB 1 1
16 44763 1 1 82 THR CG2 C -40.687 1.077 -8.570 1.00 . A A . 82 THR CG2 1 1
16 44764 1 1 82 THR H H -37.673 0.744 -5.572 1.00 . A A . 82 THR H 1 1
16 44765 1 1 82 THR HA H -39.799 -0.777 -6.870 1.00 . A A . 82 THR HA 1 1
16 44766 1 1 82 THR HB H -39.075 2.019 -7.566 1.00 . A A . 82 THR HB 1 1
16 44767 1 1 82 THR HG1 H -40.077 1.886 -5.473 1.00 . A A . 82 THR HG1 1 1
16 44768 1 1 82 THR HG21 H -40.066 0.752 -9.391 1.00 . A A . 82 THR HG21 1 1
16 44769 1 1 82 THR HG22 H -41.179 1.999 -8.834 1.00 . A A . 82 THR HG22 1 1
16 44770 1 1 82 THR HG23 H -41.429 0.322 -8.358 1.00 . A A . 82 THR HG23 1 1
16 44771 1 1 82 THR N N -38.496 0.224 -5.640 1.00 . A A . 82 THR N 1 1
16 44772 1 1 82 THR O O -36.940 0.274 -7.974 1.00 . A A . 82 THR O 1 1
16 44773 1 1 82 THR OG1 O -40.631 1.777 -6.253 1.00 . A A . 82 THR OG1 1 1
16 44774 1 1 83 ALA C C -37.499 -0.220 -10.900 1.00 . A A . 83 ALA C 1 1
16 44775 1 1 83 ALA CA C -37.648 -1.484 -10.057 1.00 . A A . 83 ALA CA 1 1
16 44776 1 1 83 ALA CB C -38.374 -2.539 -10.869 1.00 . A A . 83 ALA CB 1 1
16 44777 1 1 83 ALA H H -39.164 -1.757 -8.620 1.00 . A A . 83 ALA H 1 1
16 44778 1 1 83 ALA HA H -36.669 -1.867 -9.796 1.00 . A A . 83 ALA HA 1 1
16 44779 1 1 83 ALA HB1 H -39.210 -2.086 -11.380 1.00 . A A . 83 ALA HB1 1 1
16 44780 1 1 83 ALA HB2 H -38.737 -3.309 -10.209 1.00 . A A . 83 ALA HB2 1 1
16 44781 1 1 83 ALA HB3 H -37.697 -2.970 -11.591 1.00 . A A . 83 ALA HB3 1 1
16 44782 1 1 83 ALA N N -38.387 -1.215 -8.834 1.00 . A A . 83 ALA N 1 1
16 44783 1 1 83 ALA O O -38.425 0.588 -10.999 1.00 . A A . 83 ALA O 1 1
16 44784 1 1 84 GLY C C -35.541 2.271 -11.715 1.00 . A A . 84 GLY C 1 1
16 44785 1 1 84 GLY CA C -36.108 1.048 -12.401 1.00 . A A . 84 GLY CA 1 1
16 44786 1 1 84 GLY H H -35.606 -0.686 -11.310 1.00 . A A . 84 GLY H 1 1
16 44787 1 1 84 GLY HA2 H -35.418 0.730 -13.168 1.00 . A A . 84 GLY HA2 1 1
16 44788 1 1 84 GLY HA3 H -37.042 1.312 -12.864 1.00 . A A . 84 GLY HA3 1 1
16 44789 1 1 84 GLY N N -36.334 -0.052 -11.496 1.00 . A A . 84 GLY N 1 1
16 44790 1 1 84 GLY O O -35.350 3.305 -12.353 1.00 . A A . 84 GLY O 1 1
16 44791 1 1 85 SER C C -33.226 3.353 -9.824 1.00 . A A . 85 SER C 1 1
16 44792 1 1 85 SER CA C -34.723 3.312 -9.709 1.00 . A A . 85 SER CA 1 1
16 44793 1 1 85 SER CB C -35.085 3.298 -8.229 1.00 . A A . 85 SER CB 1 1
16 44794 1 1 85 SER H H -35.433 1.331 -9.944 1.00 . A A . 85 SER H 1 1
16 44795 1 1 85 SER HA H -35.129 4.206 -10.158 1.00 . A A . 85 SER HA 1 1
16 44796 1 1 85 SER HB2 H -35.630 4.205 -7.996 1.00 . A A . 85 SER HB2 1 1
16 44797 1 1 85 SER HB3 H -35.677 2.421 -8.003 1.00 . A A . 85 SER HB3 1 1
16 44798 1 1 85 SER HG H -33.601 2.369 -7.353 1.00 . A A . 85 SER HG 1 1
16 44799 1 1 85 SER N N -35.269 2.175 -10.422 1.00 . A A . 85 SER N 1 1
16 44800 1 1 85 SER O O -32.574 2.320 -9.905 1.00 . A A . 85 SER O 1 1
16 44801 1 1 85 SER OG O -33.925 3.272 -7.417 1.00 . A A . 85 SER OG 1 1
16 44802 1 1 86 VAL C C -30.933 4.560 -8.147 1.00 . A A . 86 VAL C 1 1
16 44803 1 1 86 VAL CA C -31.268 4.692 -9.625 1.00 . A A . 86 VAL CA 1 1
16 44804 1 1 86 VAL CB C -30.763 6.016 -10.215 1.00 . A A . 86 VAL CB 1 1
16 44805 1 1 86 VAL CG1 C -31.677 7.161 -9.836 1.00 . A A . 86 VAL CG1 1 1
16 44806 1 1 86 VAL CG2 C -29.333 6.281 -9.780 1.00 . A A . 86 VAL CG2 1 1
16 44807 1 1 86 VAL H H -33.243 5.335 -9.940 1.00 . A A . 86 VAL H 1 1
16 44808 1 1 86 VAL HA H -30.788 3.881 -10.147 1.00 . A A . 86 VAL HA 1 1
16 44809 1 1 86 VAL HB H -30.777 5.931 -11.282 1.00 . A A . 86 VAL HB 1 1
16 44810 1 1 86 VAL HG11 H -32.712 6.877 -10.014 1.00 . A A . 86 VAL HG11 1 1
16 44811 1 1 86 VAL HG12 H -31.432 8.026 -10.431 1.00 . A A . 86 VAL HG12 1 1
16 44812 1 1 86 VAL HG13 H -31.546 7.396 -8.799 1.00 . A A . 86 VAL HG13 1 1
16 44813 1 1 86 VAL HG21 H -28.691 5.505 -10.177 1.00 . A A . 86 VAL HG21 1 1
16 44814 1 1 86 VAL HG22 H -29.276 6.276 -8.698 1.00 . A A . 86 VAL HG22 1 1
16 44815 1 1 86 VAL HG23 H -29.015 7.243 -10.155 1.00 . A A . 86 VAL HG23 1 1
16 44816 1 1 86 VAL N N -32.682 4.542 -9.811 1.00 . A A . 86 VAL N 1 1
16 44817 1 1 86 VAL O O -31.365 5.340 -7.308 1.00 . A A . 86 VAL O 1 1
16 44818 1 1 87 LEU C C -28.507 3.586 -6.110 1.00 . A A . 87 LEU C 1 1
16 44819 1 1 87 LEU CA C -29.911 3.171 -6.475 1.00 . A A . 87 LEU CA 1 1
16 44820 1 1 87 LEU CB C -30.138 1.664 -6.353 1.00 . A A . 87 LEU CB 1 1
16 44821 1 1 87 LEU CD1 C -28.381 0.628 -4.918 1.00 . A A . 87 LEU CD1 1 1
16 44822 1 1 87 LEU CD2 C -30.275 1.813 -3.820 1.00 . A A . 87 LEU CD2 1 1
16 44823 1 1 87 LEU CG C -29.841 0.974 -5.012 1.00 . A A . 87 LEU CG 1 1
16 44824 1 1 87 LEU H H -29.761 3.024 -8.563 1.00 . A A . 87 LEU H 1 1
16 44825 1 1 87 LEU HA H -30.610 3.691 -5.840 1.00 . A A . 87 LEU HA 1 1
16 44826 1 1 87 LEU HB2 H -31.176 1.483 -6.580 1.00 . A A . 87 LEU HB2 1 1
16 44827 1 1 87 LEU HB3 H -29.550 1.175 -7.117 1.00 . A A . 87 LEU HB3 1 1
16 44828 1 1 87 LEU HD11 H -28.201 0.053 -4.023 1.00 . A A . 87 LEU HD11 1 1
16 44829 1 1 87 LEU HD12 H -27.797 1.537 -4.894 1.00 . A A . 87 LEU HD12 1 1
16 44830 1 1 87 LEU HD13 H -28.105 0.044 -5.786 1.00 . A A . 87 LEU HD13 1 1
16 44831 1 1 87 LEU HD21 H -30.014 1.296 -2.903 1.00 . A A . 87 LEU HD21 1 1
16 44832 1 1 87 LEU HD22 H -31.345 1.964 -3.854 1.00 . A A . 87 LEU HD22 1 1
16 44833 1 1 87 LEU HD23 H -29.775 2.769 -3.849 1.00 . A A . 87 LEU HD23 1 1
16 44834 1 1 87 LEU HG H -30.394 0.046 -4.978 1.00 . A A . 87 LEU HG 1 1
16 44835 1 1 87 LEU N N -30.180 3.541 -7.839 1.00 . A A . 87 LEU N 1 1
16 44836 1 1 87 LEU O O -27.517 3.055 -6.618 1.00 . A A . 87 LEU O 1 1
16 44837 1 1 88 LEU C C -26.655 4.084 -3.767 1.00 . A A . 88 LEU C 1 1
16 44838 1 1 88 LEU CA C -27.206 5.092 -4.741 1.00 . A A . 88 LEU CA 1 1
16 44839 1 1 88 LEU CB C -27.445 6.414 -4.010 1.00 . A A . 88 LEU CB 1 1
16 44840 1 1 88 LEU CD1 C -25.744 7.027 -2.278 1.00 . A A . 88 LEU CD1 1 1
16 44841 1 1 88 LEU CD2 C -25.098 6.837 -4.634 1.00 . A A . 88 LEU CD2 1 1
16 44842 1 1 88 LEU CG C -26.197 7.224 -3.703 1.00 . A A . 88 LEU CG 1 1
16 44843 1 1 88 LEU H H -29.292 5.018 -4.976 1.00 . A A . 88 LEU H 1 1
16 44844 1 1 88 LEU HA H -26.518 5.248 -5.559 1.00 . A A . 88 LEU HA 1 1
16 44845 1 1 88 LEU HB2 H -28.099 7.019 -4.607 1.00 . A A . 88 LEU HB2 1 1
16 44846 1 1 88 LEU HB3 H -27.942 6.198 -3.075 1.00 . A A . 88 LEU HB3 1 1
16 44847 1 1 88 LEU HD11 H -24.751 7.436 -2.158 1.00 . A A . 88 LEU HD11 1 1
16 44848 1 1 88 LEU HD12 H -25.734 5.970 -2.048 1.00 . A A . 88 LEU HD12 1 1
16 44849 1 1 88 LEU HD13 H -26.430 7.538 -1.618 1.00 . A A . 88 LEU HD13 1 1
16 44850 1 1 88 LEU HD21 H -25.453 6.887 -5.648 1.00 . A A . 88 LEU HD21 1 1
16 44851 1 1 88 LEU HD22 H -24.788 5.829 -4.402 1.00 . A A . 88 LEU HD22 1 1
16 44852 1 1 88 LEU HD23 H -24.275 7.513 -4.506 1.00 . A A . 88 LEU HD23 1 1
16 44853 1 1 88 LEU HG H -26.404 8.261 -3.851 1.00 . A A . 88 LEU HG 1 1
16 44854 1 1 88 LEU N N -28.453 4.590 -5.259 1.00 . A A . 88 LEU N 1 1
16 44855 1 1 88 LEU O O -27.085 4.034 -2.618 1.00 . A A . 88 LEU O 1 1
16 44856 1 1 89 VAL C C -24.266 3.006 -2.359 1.00 . A A . 89 VAL C 1 1
16 44857 1 1 89 VAL CA C -25.148 2.289 -3.361 1.00 . A A . 89 VAL CA 1 1
16 44858 1 1 89 VAL CB C -24.342 1.199 -4.132 1.00 . A A . 89 VAL CB 1 1
16 44859 1 1 89 VAL CG1 C -25.073 0.705 -5.368 1.00 . A A . 89 VAL CG1 1 1
16 44860 1 1 89 VAL CG2 C -22.950 1.653 -4.528 1.00 . A A . 89 VAL CG2 1 1
16 44861 1 1 89 VAL H H -25.412 3.321 -5.143 1.00 . A A . 89 VAL H 1 1
16 44862 1 1 89 VAL HA H -25.964 1.813 -2.829 1.00 . A A . 89 VAL HA 1 1
16 44863 1 1 89 VAL HB H -24.241 0.372 -3.474 1.00 . A A . 89 VAL HB 1 1
16 44864 1 1 89 VAL HG11 H -25.237 1.532 -6.042 1.00 . A A . 89 VAL HG11 1 1
16 44865 1 1 89 VAL HG12 H -26.019 0.276 -5.082 1.00 . A A . 89 VAL HG12 1 1
16 44866 1 1 89 VAL HG13 H -24.466 -0.046 -5.863 1.00 . A A . 89 VAL HG13 1 1
16 44867 1 1 89 VAL HG21 H -22.394 1.923 -3.643 1.00 . A A . 89 VAL HG21 1 1
16 44868 1 1 89 VAL HG22 H -23.024 2.507 -5.185 1.00 . A A . 89 VAL HG22 1 1
16 44869 1 1 89 VAL HG23 H -22.445 0.847 -5.040 1.00 . A A . 89 VAL HG23 1 1
16 44870 1 1 89 VAL N N -25.713 3.271 -4.220 1.00 . A A . 89 VAL N 1 1
16 44871 1 1 89 VAL O O -23.329 3.708 -2.704 1.00 . A A . 89 VAL O 1 1
16 44872 1 1 90 ASP C C -22.666 2.761 0.208 1.00 . A A . 90 ASP C 1 1
16 44873 1 1 90 ASP CA C -23.915 3.547 -0.063 1.00 . A A . 90 ASP CA 1 1
16 44874 1 1 90 ASP CB C -24.840 3.605 1.153 1.00 . A A . 90 ASP CB 1 1
16 44875 1 1 90 ASP CG C -24.154 3.597 2.502 1.00 . A A . 90 ASP CG 1 1
16 44876 1 1 90 ASP H H -25.390 2.316 -0.894 1.00 . A A . 90 ASP H 1 1
16 44877 1 1 90 ASP HA H -23.655 4.546 -0.390 1.00 . A A . 90 ASP HA 1 1
16 44878 1 1 90 ASP HB2 H -25.425 4.494 1.093 1.00 . A A . 90 ASP HB2 1 1
16 44879 1 1 90 ASP HB3 H -25.506 2.761 1.104 1.00 . A A . 90 ASP HB3 1 1
16 44880 1 1 90 ASP N N -24.628 2.889 -1.121 1.00 . A A . 90 ASP N 1 1
16 44881 1 1 90 ASP O O -22.696 1.531 0.170 1.00 . A A . 90 ASP O 1 1
16 44882 1 1 90 ASP OD1 O -23.713 2.512 2.938 1.00 . A A . 90 ASP OD1 1 1
16 44883 1 1 90 ASP OD2 O -24.011 4.673 3.108 1.00 . A A . 90 ASP OD2 1 1
16 44884 1 1 91 SER C C -20.487 1.828 1.766 1.00 . A A . 91 SER C 1 1
16 44885 1 1 91 SER CA C -20.305 2.778 0.633 1.00 . A A . 91 SER CA 1 1
16 44886 1 1 91 SER CB C -19.162 3.711 0.998 1.00 . A A . 91 SER CB 1 1
16 44887 1 1 91 SER H H -21.593 4.438 0.418 1.00 . A A . 91 SER H 1 1
16 44888 1 1 91 SER HA H -20.045 2.213 -0.252 1.00 . A A . 91 SER HA 1 1
16 44889 1 1 91 SER HB2 H -19.189 3.878 2.059 1.00 . A A . 91 SER HB2 1 1
16 44890 1 1 91 SER HB3 H -18.213 3.244 0.748 1.00 . A A . 91 SER HB3 1 1
16 44891 1 1 91 SER HG H -18.579 4.958 -0.386 1.00 . A A . 91 SER HG 1 1
16 44892 1 1 91 SER N N -21.556 3.460 0.399 1.00 . A A . 91 SER N 1 1
16 44893 1 1 91 SER O O -20.965 2.178 2.837 1.00 . A A . 91 SER O 1 1
16 44894 1 1 91 SER OG O -19.253 4.944 0.304 1.00 . A A . 91 SER OG 1 1
16 44895 1 1 92 VAL C C -19.270 0.208 3.657 1.00 . A A . 92 VAL C 1 1
16 44896 1 1 92 VAL CA C -20.111 -0.323 2.543 1.00 . A A . 92 VAL CA 1 1
16 44897 1 1 92 VAL CB C -19.568 -1.632 2.031 1.00 . A A . 92 VAL CB 1 1
16 44898 1 1 92 VAL CG1 C -19.771 -2.702 3.076 1.00 . A A . 92 VAL CG1 1 1
16 44899 1 1 92 VAL CG2 C -20.270 -1.964 0.738 1.00 . A A . 92 VAL CG2 1 1
16 44900 1 1 92 VAL H H -19.819 0.395 0.631 1.00 . A A . 92 VAL H 1 1
16 44901 1 1 92 VAL HA H -21.116 -0.471 2.897 1.00 . A A . 92 VAL HA 1 1
16 44902 1 1 92 VAL HB H -18.518 -1.520 1.822 1.00 . A A . 92 VAL HB 1 1
16 44903 1 1 92 VAL HG11 H -19.553 -2.286 4.068 1.00 . A A . 92 VAL HG11 1 1
16 44904 1 1 92 VAL HG12 H -19.106 -3.528 2.871 1.00 . A A . 92 VAL HG12 1 1
16 44905 1 1 92 VAL HG13 H -20.805 -3.039 3.040 1.00 . A A . 92 VAL HG13 1 1
16 44906 1 1 92 VAL HG21 H -19.836 -2.853 0.311 1.00 . A A . 92 VAL HG21 1 1
16 44907 1 1 92 VAL HG22 H -20.153 -1.128 0.051 1.00 . A A . 92 VAL HG22 1 1
16 44908 1 1 92 VAL HG23 H -21.318 -2.126 0.936 1.00 . A A . 92 VAL HG23 1 1
16 44909 1 1 92 VAL N N -20.118 0.632 1.524 1.00 . A A . 92 VAL N 1 1
16 44910 1 1 92 VAL O O -18.252 0.858 3.442 1.00 . A A . 92 VAL O 1 1
16 44911 1 1 93 ASN C C -18.145 -0.678 6.410 1.00 . A A . 93 ASN C 1 1
16 44912 1 1 93 ASN CA C -19.039 0.449 5.976 1.00 . A A . 93 ASN CA 1 1
16 44913 1 1 93 ASN CB C -19.994 0.778 7.089 1.00 . A A . 93 ASN CB 1 1
16 44914 1 1 93 ASN CG C -19.485 1.841 8.037 1.00 . A A . 93 ASN CG 1 1
16 44915 1 1 93 ASN H H -20.698 -0.240 4.911 1.00 . A A . 93 ASN H 1 1
16 44916 1 1 93 ASN HA H -18.442 1.315 5.726 1.00 . A A . 93 ASN HA 1 1
16 44917 1 1 93 ASN HB2 H -20.910 1.102 6.645 1.00 . A A . 93 ASN HB2 1 1
16 44918 1 1 93 ASN HB3 H -20.177 -0.120 7.659 1.00 . A A . 93 ASN HB3 1 1
16 44919 1 1 93 ASN HD21 H -21.330 2.152 8.686 1.00 . A A . 93 ASN HD21 1 1
16 44920 1 1 93 ASN HD22 H -20.102 3.126 9.414 1.00 . A A . 93 ASN HD22 1 1
16 44921 1 1 93 ASN N N -19.774 0.068 4.825 1.00 . A A . 93 ASN N 1 1
16 44922 1 1 93 ASN ND2 N -20.395 2.434 8.787 1.00 . A A . 93 ASN ND2 1 1
16 44923 1 1 93 ASN O O -18.320 -1.829 6.027 1.00 . A A . 93 ASN O 1 1
16 44924 1 1 93 ASN OD1 O -18.285 2.085 8.135 1.00 . A A . 93 ASN OD1 1 1
16 44925 1 1 94 ASN C C -16.370 -1.111 9.311 1.00 . A A . 94 ASN C 1 1
16 44926 1 1 94 ASN CA C -16.308 -1.271 7.801 1.00 . A A . 94 ASN CA 1 1
16 44927 1 1 94 ASN CB C -14.926 -0.983 7.244 1.00 . A A . 94 ASN CB 1 1
16 44928 1 1 94 ASN CG C -13.804 -1.691 7.965 1.00 . A A . 94 ASN CG 1 1
16 44929 1 1 94 ASN H H -17.122 0.606 7.458 1.00 . A A . 94 ASN H 1 1
16 44930 1 1 94 ASN HA H -16.629 -2.269 7.514 1.00 . A A . 94 ASN HA 1 1
16 44931 1 1 94 ASN HB2 H -14.916 -1.282 6.214 1.00 . A A . 94 ASN HB2 1 1
16 44932 1 1 94 ASN HB3 H -14.748 0.065 7.296 1.00 . A A . 94 ASN HB3 1 1
16 44933 1 1 94 ASN HD21 H -14.941 -3.281 8.272 1.00 . A A . 94 ASN HD21 1 1
16 44934 1 1 94 ASN HD22 H -13.338 -3.365 8.908 1.00 . A A . 94 ASN HD22 1 1
16 44935 1 1 94 ASN N N -17.209 -0.331 7.224 1.00 . A A . 94 ASN N 1 1
16 44936 1 1 94 ASN ND2 N -14.052 -2.899 8.423 1.00 . A A . 94 ASN ND2 1 1
16 44937 1 1 94 ASN O O -15.618 -0.353 9.918 1.00 . A A . 94 ASN O 1 1
16 44938 1 1 94 ASN OD1 O -12.704 -1.160 8.080 1.00 . A A . 94 ASN OD1 1 1
16 44939 1 1 95 ARG C C -17.233 -2.952 12.001 1.00 . A A . 95 ARG C 1 1
16 44940 1 1 95 ARG CA C -17.665 -1.692 11.295 1.00 . A A . 95 ARG CA 1 1
16 44941 1 1 95 ARG CB C -19.168 -1.567 11.433 1.00 . A A . 95 ARG CB 1 1
16 44942 1 1 95 ARG CD C -21.330 -0.824 10.421 1.00 . A A . 95 ARG CD 1 1
16 44943 1 1 95 ARG CG C -19.840 -0.960 10.210 1.00 . A A . 95 ARG CG 1 1
16 44944 1 1 95 ARG CZ C -22.879 0.453 11.856 1.00 . A A . 95 ARG CZ 1 1
16 44945 1 1 95 ARG H H -17.845 -2.441 9.336 1.00 . A A . 95 ARG H 1 1
16 44946 1 1 95 ARG HA H -17.174 -0.829 11.716 1.00 . A A . 95 ARG HA 1 1
16 44947 1 1 95 ARG HB2 H -19.572 -2.563 11.587 1.00 . A A . 95 ARG HB2 1 1
16 44948 1 1 95 ARG HB3 H -19.396 -0.954 12.293 1.00 . A A . 95 ARG HB3 1 1
16 44949 1 1 95 ARG HD2 H -21.790 -0.557 9.481 1.00 . A A . 95 ARG HD2 1 1
16 44950 1 1 95 ARG HD3 H -21.716 -1.774 10.757 1.00 . A A . 95 ARG HD3 1 1
16 44951 1 1 95 ARG HE H -20.900 0.743 11.754 1.00 . A A . 95 ARG HE 1 1
16 44952 1 1 95 ARG HG2 H -19.425 0.018 10.024 1.00 . A A . 95 ARG HG2 1 1
16 44953 1 1 95 ARG HG3 H -19.653 -1.595 9.348 1.00 . A A . 95 ARG HG3 1 1
16 44954 1 1 95 ARG HH11 H -23.765 -1.018 10.776 1.00 . A A . 95 ARG HH11 1 1
16 44955 1 1 95 ARG HH12 H -24.834 -0.084 11.769 1.00 . A A . 95 ARG HH12 1 1
16 44956 1 1 95 ARG HH21 H -22.311 1.987 13.055 1.00 . A A . 95 ARG HH21 1 1
16 44957 1 1 95 ARG HH22 H -24.009 1.631 13.056 1.00 . A A . 95 ARG HH22 1 1
16 44958 1 1 95 ARG N N -17.327 -1.810 9.886 1.00 . A A . 95 ARG N 1 1
16 44959 1 1 95 ARG NE N -21.650 0.201 11.412 1.00 . A A . 95 ARG NE 1 1
16 44960 1 1 95 ARG NH1 N -23.907 -0.274 11.432 1.00 . A A . 95 ARG NH1 1 1
16 44961 1 1 95 ARG NH2 N -23.083 1.435 12.727 1.00 . A A . 95 ARG NH2 1 1
16 44962 1 1 95 ARG O O -17.421 -3.115 13.206 1.00 . A A . 95 ARG O 1 1
16 44963 1 1 96 THR C C -15.353 -5.233 12.778 1.00 . A A . 96 THR C 1 1
16 44964 1 1 96 THR CA C -16.307 -5.190 11.594 1.00 . A A . 96 THR CA 1 1
16 44965 1 1 96 THR CB C -15.569 -5.878 10.453 1.00 . A A . 96 THR CB 1 1
16 44966 1 1 96 THR CG2 C -16.518 -6.316 9.384 1.00 . A A . 96 THR CG2 1 1
16 44967 1 1 96 THR H H -16.709 -3.619 10.224 1.00 . A A . 96 THR H 1 1
16 44968 1 1 96 THR HA H -17.188 -5.779 11.812 1.00 . A A . 96 THR HA 1 1
16 44969 1 1 96 THR HB H -15.069 -6.751 10.843 1.00 . A A . 96 THR HB 1 1
16 44970 1 1 96 THR HG1 H -14.524 -4.205 10.463 1.00 . A A . 96 THR HG1 1 1
16 44971 1 1 96 THR HG21 H -17.158 -5.492 9.108 1.00 . A A . 96 THR HG21 1 1
16 44972 1 1 96 THR HG22 H -17.121 -7.138 9.753 1.00 . A A . 96 THR HG22 1 1
16 44973 1 1 96 THR HG23 H -15.956 -6.636 8.523 1.00 . A A . 96 THR HG23 1 1
16 44974 1 1 96 THR N N -16.739 -3.855 11.182 1.00 . A A . 96 THR N 1 1
16 44975 1 1 96 THR O O -15.035 -4.233 13.418 1.00 . A A . 96 THR O 1 1
16 44976 1 1 96 THR OG1 O -14.590 -4.999 9.910 1.00 . A A . 96 THR OG1 1 1
16 44977 1 1 97 ASN C C -12.475 -6.139 13.527 1.00 . A A . 97 ASN C 1 1
16 44978 1 1 97 ASN CA C -13.827 -6.711 13.980 1.00 . A A . 97 ASN CA 1 1
16 44979 1 1 97 ASN CB C -13.725 -8.228 14.166 1.00 . A A . 97 ASN CB 1 1
16 44980 1 1 97 ASN CG C -12.665 -8.701 15.136 1.00 . A A . 97 ASN CG 1 1
16 44981 1 1 97 ASN H H -15.220 -7.186 12.467 1.00 . A A . 97 ASN H 1 1
16 44982 1 1 97 ASN HA H -14.123 -6.256 14.910 1.00 . A A . 97 ASN HA 1 1
16 44983 1 1 97 ASN HB2 H -14.675 -8.603 14.506 1.00 . A A . 97 ASN HB2 1 1
16 44984 1 1 97 ASN HB3 H -13.500 -8.662 13.205 1.00 . A A . 97 ASN HB3 1 1
16 44985 1 1 97 ASN HD21 H -12.414 -10.319 14.013 1.00 . A A . 97 ASN HD21 1 1
16 44986 1 1 97 ASN HD22 H -11.420 -10.219 15.416 1.00 . A A . 97 ASN HD22 1 1
16 44987 1 1 97 ASN N N -14.858 -6.438 12.992 1.00 . A A . 97 ASN N 1 1
16 44988 1 1 97 ASN ND2 N -12.108 -9.860 14.828 1.00 . A A . 97 ASN ND2 1 1
16 44989 1 1 97 ASN O O -11.487 -6.179 14.258 1.00 . A A . 97 ASN O 1 1
16 44990 1 1 97 ASN OD1 O -12.353 -8.049 16.131 1.00 . A A . 97 ASN OD1 1 1
16 44991 1 1 98 GLY C C -11.418 -4.033 10.694 1.00 . A A . 98 GLY C 1 1
16 44992 1 1 98 GLY CA C -11.201 -5.054 11.790 1.00 . A A . 98 GLY CA 1 1
16 44993 1 1 98 GLY H H -13.262 -5.544 11.786 1.00 . A A . 98 GLY H 1 1
16 44994 1 1 98 GLY HA2 H -10.653 -4.597 12.590 1.00 . A A . 98 GLY HA2 1 1
16 44995 1 1 98 GLY HA3 H -10.615 -5.865 11.394 1.00 . A A . 98 GLY HA3 1 1
16 44996 1 1 98 GLY N N -12.440 -5.594 12.317 1.00 . A A . 98 GLY N 1 1
16 44997 1 1 98 GLY O O -12.398 -3.284 10.722 1.00 . A A . 98 GLY O 1 1
16 44998 1 1 99 SER C C -10.624 -3.751 7.274 1.00 . A A . 99 SER C 1 1
16 44999 1 1 99 SER CA C -10.559 -3.061 8.634 1.00 . A A . 99 SER CA 1 1
16 45000 1 1 99 SER CB C -9.332 -2.190 8.727 1.00 . A A . 99 SER CB 1 1
16 45001 1 1 99 SER H H -9.746 -4.624 9.774 1.00 . A A . 99 SER H 1 1
16 45002 1 1 99 SER HA H -11.438 -2.448 8.761 1.00 . A A . 99 SER HA 1 1
16 45003 1 1 99 SER HB2 H -9.447 -1.329 8.088 1.00 . A A . 99 SER HB2 1 1
16 45004 1 1 99 SER HB3 H -9.239 -1.885 9.747 1.00 . A A . 99 SER HB3 1 1
16 45005 1 1 99 SER HG H -7.398 -2.494 8.815 1.00 . A A . 99 SER HG 1 1
16 45006 1 1 99 SER N N -10.506 -4.009 9.729 1.00 . A A . 99 SER N 1 1
16 45007 1 1 99 SER O O -9.852 -4.668 6.982 1.00 . A A . 99 SER O 1 1
16 45008 1 1 99 SER OG O -8.153 -2.893 8.366 1.00 . A A . 99 SER OG 1 1
16 45009 1 1 100 LEU C C -11.971 -2.820 4.108 1.00 . A A . 100 LEU C 1 1
16 45010 1 1 100 LEU CA C -11.768 -3.886 5.146 1.00 . A A . 100 LEU CA 1 1
16 45011 1 1 100 LEU CB C -12.957 -4.846 5.146 1.00 . A A . 100 LEU CB 1 1
16 45012 1 1 100 LEU CD1 C -15.123 -3.642 4.845 1.00 . A A . 100 LEU CD1 1 1
16 45013 1 1 100 LEU CD2 C -14.957 -5.567 6.410 1.00 . A A . 100 LEU CD2 1 1
16 45014 1 1 100 LEU CG C -14.232 -4.375 5.824 1.00 . A A . 100 LEU CG 1 1
16 45015 1 1 100 LEU H H -12.086 -2.523 6.707 1.00 . A A . 100 LEU H 1 1
16 45016 1 1 100 LEU HA H -10.883 -4.453 4.877 1.00 . A A . 100 LEU HA 1 1
16 45017 1 1 100 LEU HB2 H -13.198 -5.075 4.120 1.00 . A A . 100 LEU HB2 1 1
16 45018 1 1 100 LEU HB3 H -12.651 -5.750 5.623 1.00 . A A . 100 LEU HB3 1 1
16 45019 1 1 100 LEU HD11 H -15.498 -4.348 4.112 1.00 . A A . 100 LEU HD11 1 1
16 45020 1 1 100 LEU HD12 H -14.548 -2.873 4.348 1.00 . A A . 100 LEU HD12 1 1
16 45021 1 1 100 LEU HD13 H -15.949 -3.188 5.376 1.00 . A A . 100 LEU HD13 1 1
16 45022 1 1 100 LEU HD21 H -14.262 -6.170 6.975 1.00 . A A . 100 LEU HD21 1 1
16 45023 1 1 100 LEU HD22 H -15.379 -6.158 5.611 1.00 . A A . 100 LEU HD22 1 1
16 45024 1 1 100 LEU HD23 H -15.747 -5.225 7.060 1.00 . A A . 100 LEU HD23 1 1
16 45025 1 1 100 LEU HG H -13.983 -3.701 6.630 1.00 . A A . 100 LEU HG 1 1
16 45026 1 1 100 LEU N N -11.550 -3.300 6.447 1.00 . A A . 100 LEU N 1 1
16 45027 1 1 100 LEU O O -12.346 -1.684 4.403 1.00 . A A . 100 LEU O 1 1
16 45028 1 1 101 ASN C C -13.388 -2.396 1.401 1.00 . A A . 101 ASN C 1 1
16 45029 1 1 101 ASN CA C -11.937 -2.362 1.749 1.00 . A A . 101 ASN CA 1 1
16 45030 1 1 101 ASN CB C -11.113 -2.820 0.580 1.00 . A A . 101 ASN CB 1 1
16 45031 1 1 101 ASN CG C -10.951 -1.783 -0.515 1.00 . A A . 101 ASN CG 1 1
16 45032 1 1 101 ASN H H -11.427 -4.132 2.767 1.00 . A A . 101 ASN H 1 1
16 45033 1 1 101 ASN HA H -11.661 -1.350 2.014 1.00 . A A . 101 ASN HA 1 1
16 45034 1 1 101 ASN HB2 H -10.152 -3.089 0.931 1.00 . A A . 101 ASN HB2 1 1
16 45035 1 1 101 ASN HB3 H -11.596 -3.684 0.170 1.00 . A A . 101 ASN HB3 1 1
16 45036 1 1 101 ASN HD21 H -11.408 -0.309 0.728 1.00 . A A . 101 ASN HD21 1 1
16 45037 1 1 101 ASN HD22 H -11.059 0.155 -0.893 1.00 . A A . 101 ASN HD22 1 1
16 45038 1 1 101 ASN N N -11.731 -3.217 2.894 1.00 . A A . 101 ASN N 1 1
16 45039 1 1 101 ASN ND2 N -11.163 -0.520 -0.190 1.00 . A A . 101 ASN ND2 1 1
16 45040 1 1 101 ASN O O -13.823 -3.104 0.493 1.00 . A A . 101 ASN O 1 1
16 45041 1 1 101 ASN OD1 O -10.626 -2.113 -1.650 1.00 . A A . 101 ASN OD1 1 1
16 45042 1 1 102 ALA C C -15.817 -0.828 0.631 1.00 . A A . 102 ALA C 1 1
16 45043 1 1 102 ALA CA C -15.540 -1.545 1.926 1.00 . A A . 102 ALA CA 1 1
16 45044 1 1 102 ALA CB C -16.157 -0.807 3.058 1.00 . A A . 102 ALA CB 1 1
16 45045 1 1 102 ALA H H -13.709 -1.135 2.859 1.00 . A A . 102 ALA H 1 1
16 45046 1 1 102 ALA HA H -15.963 -2.541 1.891 1.00 . A A . 102 ALA HA 1 1
16 45047 1 1 102 ALA HB1 H -15.635 0.123 3.203 1.00 . A A . 102 ALA HB1 1 1
16 45048 1 1 102 ALA HB2 H -16.100 -1.405 3.953 1.00 . A A . 102 ALA HB2 1 1
16 45049 1 1 102 ALA HB3 H -17.193 -0.601 2.814 1.00 . A A . 102 ALA HB3 1 1
16 45050 1 1 102 ALA N N -14.129 -1.644 2.138 1.00 . A A . 102 ALA N 1 1
16 45051 1 1 102 ALA O O -16.908 -0.890 0.105 1.00 . A A . 102 ALA O 1 1
16 45052 1 1 103 ALA C C -14.923 -0.382 -2.296 1.00 . A A . 103 ALA C 1 1
16 45053 1 1 103 ALA CA C -14.977 0.572 -1.123 1.00 . A A . 103 ALA CA 1 1
16 45054 1 1 103 ALA CB C -13.915 1.644 -1.231 1.00 . A A . 103 ALA CB 1 1
16 45055 1 1 103 ALA H H -13.921 -0.249 0.502 1.00 . A A . 103 ALA H 1 1
16 45056 1 1 103 ALA HA H -15.949 1.036 -1.086 1.00 . A A . 103 ALA HA 1 1
16 45057 1 1 103 ALA HB1 H -13.903 2.038 -2.236 1.00 . A A . 103 ALA HB1 1 1
16 45058 1 1 103 ALA HB2 H -12.951 1.210 -0.994 1.00 . A A . 103 ALA HB2 1 1
16 45059 1 1 103 ALA HB3 H -14.135 2.443 -0.533 1.00 . A A . 103 ALA HB3 1 1
16 45060 1 1 103 ALA N N -14.807 -0.181 0.094 1.00 . A A . 103 ALA N 1 1
16 45061 1 1 103 ALA O O -15.567 -0.179 -3.324 1.00 . A A . 103 ALA O 1 1
16 45062 1 1 104 GLU C C -15.459 -3.267 -2.963 1.00 . A A . 104 GLU C 1 1
16 45063 1 1 104 GLU CA C -14.127 -2.556 -3.007 1.00 . A A . 104 GLU CA 1 1
16 45064 1 1 104 GLU CB C -13.015 -3.455 -2.518 1.00 . A A . 104 GLU CB 1 1
16 45065 1 1 104 GLU CD C -12.369 -4.736 -4.586 1.00 . A A . 104 GLU CD 1 1
16 45066 1 1 104 GLU CG C -12.942 -4.794 -3.186 1.00 . A A . 104 GLU CG 1 1
16 45067 1 1 104 GLU H H -13.587 -1.490 -1.306 1.00 . A A . 104 GLU H 1 1
16 45068 1 1 104 GLU HA H -13.927 -2.207 -3.997 1.00 . A A . 104 GLU HA 1 1
16 45069 1 1 104 GLU HB2 H -12.076 -2.949 -2.673 1.00 . A A . 104 GLU HB2 1 1
16 45070 1 1 104 GLU HB3 H -13.146 -3.612 -1.454 1.00 . A A . 104 GLU HB3 1 1
16 45071 1 1 104 GLU HG2 H -12.325 -5.426 -2.580 1.00 . A A . 104 GLU HG2 1 1
16 45072 1 1 104 GLU HG3 H -13.939 -5.207 -3.236 1.00 . A A . 104 GLU HG3 1 1
16 45073 1 1 104 GLU N N -14.162 -1.445 -2.102 1.00 . A A . 104 GLU N 1 1
16 45074 1 1 104 GLU O O -15.969 -3.781 -3.957 1.00 . A A . 104 GLU O 1 1
16 45075 1 1 104 GLU OE1 O -11.306 -4.105 -4.771 1.00 . A A . 104 GLU OE1 1 1
16 45076 1 1 104 GLU OE2 O -12.968 -5.337 -5.500 1.00 . A A . 104 GLU OE2 1 1
16 45077 1 1 105 ALA C C -18.370 -3.020 -2.125 1.00 . A A . 105 ALA C 1 1
16 45078 1 1 105 ALA CA C -17.290 -3.836 -1.493 1.00 . A A . 105 ALA CA 1 1
16 45079 1 1 105 ALA CB C -17.482 -3.818 -0.019 1.00 . A A . 105 ALA CB 1 1
16 45080 1 1 105 ALA H H -15.554 -2.781 -1.043 1.00 . A A . 105 ALA H 1 1
16 45081 1 1 105 ALA HA H -17.313 -4.854 -1.847 1.00 . A A . 105 ALA HA 1 1
16 45082 1 1 105 ALA HB1 H -16.664 -4.348 0.443 1.00 . A A . 105 ALA HB1 1 1
16 45083 1 1 105 ALA HB2 H -18.421 -4.290 0.226 1.00 . A A . 105 ALA HB2 1 1
16 45084 1 1 105 ALA HB3 H -17.489 -2.783 0.313 1.00 . A A . 105 ALA HB3 1 1
16 45085 1 1 105 ALA N N -16.018 -3.246 -1.773 1.00 . A A . 105 ALA N 1 1
16 45086 1 1 105 ALA O O -19.301 -3.532 -2.705 1.00 . A A . 105 ALA O 1 1
16 45087 1 1 106 THR C C -19.149 -0.841 -4.020 1.00 . A A . 106 THR C 1 1
16 45088 1 1 106 THR CA C -19.153 -0.783 -2.501 1.00 . A A . 106 THR CA 1 1
16 45089 1 1 106 THR CB C -18.772 0.624 -2.031 1.00 . A A . 106 THR CB 1 1
16 45090 1 1 106 THR CG2 C -19.750 1.665 -2.542 1.00 . A A . 106 THR CG2 1 1
16 45091 1 1 106 THR H H -17.468 -1.402 -1.433 1.00 . A A . 106 THR H 1 1
16 45092 1 1 106 THR HA H -20.144 -1.037 -2.126 1.00 . A A . 106 THR HA 1 1
16 45093 1 1 106 THR HB H -17.781 0.849 -2.391 1.00 . A A . 106 THR HB 1 1
16 45094 1 1 106 THR HG1 H -18.075 0.041 -0.287 1.00 . A A . 106 THR HG1 1 1
16 45095 1 1 106 THR HG21 H -19.799 1.618 -3.620 1.00 . A A . 106 THR HG21 1 1
16 45096 1 1 106 THR HG22 H -19.422 2.647 -2.235 1.00 . A A . 106 THR HG22 1 1
16 45097 1 1 106 THR HG23 H -20.728 1.461 -2.125 1.00 . A A . 106 THR HG23 1 1
16 45098 1 1 106 THR N N -18.226 -1.731 -1.964 1.00 . A A . 106 THR N 1 1
16 45099 1 1 106 THR O O -20.170 -0.598 -4.667 1.00 . A A . 106 THR O 1 1
16 45100 1 1 106 THR OG1 O -18.741 0.660 -0.614 1.00 . A A . 106 THR OG1 1 1
16 45101 1 1 107 GLU C C -18.739 -2.678 -6.317 1.00 . A A . 107 GLU C 1 1
16 45102 1 1 107 GLU CA C -17.958 -1.404 -6.019 1.00 . A A . 107 GLU CA 1 1
16 45103 1 1 107 GLU CB C -16.511 -1.465 -6.523 1.00 . A A . 107 GLU CB 1 1
16 45104 1 1 107 GLU CD C -14.792 -2.733 -7.857 1.00 . A A . 107 GLU CD 1 1
16 45105 1 1 107 GLU CG C -16.066 -2.822 -7.042 1.00 . A A . 107 GLU CG 1 1
16 45106 1 1 107 GLU H H -17.175 -1.265 -4.058 1.00 . A A . 107 GLU H 1 1
16 45107 1 1 107 GLU HA H -18.464 -0.574 -6.497 1.00 . A A . 107 GLU HA 1 1
16 45108 1 1 107 GLU HB2 H -16.397 -0.751 -7.321 1.00 . A A . 107 GLU HB2 1 1
16 45109 1 1 107 GLU HB3 H -15.854 -1.185 -5.713 1.00 . A A . 107 GLU HB3 1 1
16 45110 1 1 107 GLU HG2 H -15.895 -3.473 -6.199 1.00 . A A . 107 GLU HG2 1 1
16 45111 1 1 107 GLU HG3 H -16.852 -3.231 -7.665 1.00 . A A . 107 GLU HG3 1 1
16 45112 1 1 107 GLU N N -18.002 -1.175 -4.598 1.00 . A A . 107 GLU N 1 1
16 45113 1 1 107 GLU O O -19.567 -2.716 -7.220 1.00 . A A . 107 GLU O 1 1
16 45114 1 1 107 GLU OE1 O -13.754 -2.308 -7.314 1.00 . A A . 107 GLU OE1 1 1
16 45115 1 1 107 GLU OE2 O -14.833 -3.050 -9.066 1.00 . A A . 107 GLU OE2 1 1
16 45116 1 1 108 THR C C -20.705 -4.780 -5.370 1.00 . A A . 108 THR C 1 1
16 45117 1 1 108 THR CA C -19.214 -4.966 -5.590 1.00 . A A . 108 THR CA 1 1
16 45118 1 1 108 THR CB C -18.700 -5.996 -4.576 1.00 . A A . 108 THR CB 1 1
16 45119 1 1 108 THR CG2 C -19.437 -7.309 -4.764 1.00 . A A . 108 THR CG2 1 1
16 45120 1 1 108 THR H H -17.860 -3.580 -4.758 1.00 . A A . 108 THR H 1 1
16 45121 1 1 108 THR HA H -19.052 -5.352 -6.575 1.00 . A A . 108 THR HA 1 1
16 45122 1 1 108 THR HB H -18.897 -5.629 -3.579 1.00 . A A . 108 THR HB 1 1
16 45123 1 1 108 THR HG1 H -16.877 -5.376 -5.038 1.00 . A A . 108 THR HG1 1 1
16 45124 1 1 108 THR HG21 H -20.500 -7.108 -4.855 1.00 . A A . 108 THR HG21 1 1
16 45125 1 1 108 THR HG22 H -19.266 -7.948 -3.900 1.00 . A A . 108 THR HG22 1 1
16 45126 1 1 108 THR HG23 H -19.086 -7.799 -5.658 1.00 . A A . 108 THR HG23 1 1
16 45127 1 1 108 THR N N -18.515 -3.695 -5.479 1.00 . A A . 108 THR N 1 1
16 45128 1 1 108 THR O O -21.517 -5.529 -5.899 1.00 . A A . 108 THR O 1 1
16 45129 1 1 108 THR OG1 O -17.286 -6.197 -4.739 1.00 . A A . 108 THR OG1 1 1
16 45130 1 1 109 LEU C C -23.043 -3.147 -5.717 1.00 . A A . 109 LEU C 1 1
16 45131 1 1 109 LEU CA C -22.428 -3.396 -4.381 1.00 . A A . 109 LEU CA 1 1
16 45132 1 1 109 LEU CB C -22.516 -2.127 -3.561 1.00 . A A . 109 LEU CB 1 1
16 45133 1 1 109 LEU CD1 C -22.946 -1.054 -1.368 1.00 . A A . 109 LEU CD1 1 1
16 45134 1 1 109 LEU CD2 C -23.483 -3.469 -1.694 1.00 . A A . 109 LEU CD2 1 1
16 45135 1 1 109 LEU CG C -22.535 -2.334 -2.057 1.00 . A A . 109 LEU CG 1 1
16 45136 1 1 109 LEU H H -20.351 -3.351 -4.033 1.00 . A A . 109 LEU H 1 1
16 45137 1 1 109 LEU HA H -22.959 -4.186 -3.880 1.00 . A A . 109 LEU HA 1 1
16 45138 1 1 109 LEU HB2 H -21.661 -1.511 -3.824 1.00 . A A . 109 LEU HB2 1 1
16 45139 1 1 109 LEU HB3 H -23.406 -1.600 -3.838 1.00 . A A . 109 LEU HB3 1 1
16 45140 1 1 109 LEU HD11 H -23.962 -0.808 -1.642 1.00 . A A . 109 LEU HD11 1 1
16 45141 1 1 109 LEU HD12 H -22.287 -0.254 -1.671 1.00 . A A . 109 LEU HD12 1 1
16 45142 1 1 109 LEU HD13 H -22.883 -1.186 -0.301 1.00 . A A . 109 LEU HD13 1 1
16 45143 1 1 109 LEU HD21 H -24.450 -3.310 -2.164 1.00 . A A . 109 LEU HD21 1 1
16 45144 1 1 109 LEU HD22 H -23.602 -3.510 -0.619 1.00 . A A . 109 LEU HD22 1 1
16 45145 1 1 109 LEU HD23 H -23.065 -4.405 -2.044 1.00 . A A . 109 LEU HD23 1 1
16 45146 1 1 109 LEU HG H -21.545 -2.599 -1.718 1.00 . A A . 109 LEU HG 1 1
16 45147 1 1 109 LEU N N -21.051 -3.800 -4.554 1.00 . A A . 109 LEU N 1 1
16 45148 1 1 109 LEU O O -23.869 -3.916 -6.177 1.00 . A A . 109 LEU O 1 1
16 45149 1 1 110 ARG C C -23.075 -2.959 -8.579 1.00 . A A . 110 ARG C 1 1
16 45150 1 1 110 ARG CA C -22.980 -1.728 -7.691 1.00 . A A . 110 ARG CA 1 1
16 45151 1 1 110 ARG CB C -21.943 -0.754 -8.220 1.00 . A A . 110 ARG CB 1 1
16 45152 1 1 110 ARG CD C -20.926 1.427 -7.513 1.00 . A A . 110 ARG CD 1 1
16 45153 1 1 110 ARG CG C -22.213 0.684 -7.826 1.00 . A A . 110 ARG CG 1 1
16 45154 1 1 110 ARG CZ C -18.822 1.954 -8.698 1.00 . A A . 110 ARG CZ 1 1
16 45155 1 1 110 ARG H H -21.918 -1.524 -5.884 1.00 . A A . 110 ARG H 1 1
16 45156 1 1 110 ARG HA H -23.942 -1.247 -7.645 1.00 . A A . 110 ARG HA 1 1
16 45157 1 1 110 ARG HB2 H -20.983 -1.038 -7.801 1.00 . A A . 110 ARG HB2 1 1
16 45158 1 1 110 ARG HB3 H -21.903 -0.821 -9.297 1.00 . A A . 110 ARG HB3 1 1
16 45159 1 1 110 ARG HD2 H -21.177 2.361 -7.044 1.00 . A A . 110 ARG HD2 1 1
16 45160 1 1 110 ARG HD3 H -20.342 0.830 -6.827 1.00 . A A . 110 ARG HD3 1 1
16 45161 1 1 110 ARG HE H -20.594 1.647 -9.580 1.00 . A A . 110 ARG HE 1 1
16 45162 1 1 110 ARG HG2 H -22.716 1.182 -8.641 1.00 . A A . 110 ARG HG2 1 1
16 45163 1 1 110 ARG HG3 H -22.846 0.694 -6.952 1.00 . A A . 110 ARG HG3 1 1
16 45164 1 1 110 ARG HH11 H -18.657 1.935 -6.677 1.00 . A A . 110 ARG HH11 1 1
16 45165 1 1 110 ARG HH12 H -17.189 2.252 -7.538 1.00 . A A . 110 ARG HH12 1 1
16 45166 1 1 110 ARG HH21 H -18.666 2.074 -10.713 1.00 . A A . 110 ARG HH21 1 1
16 45167 1 1 110 ARG HH22 H -17.190 2.342 -9.838 1.00 . A A . 110 ARG HH22 1 1
16 45168 1 1 110 ARG N N -22.579 -2.088 -6.346 1.00 . A A . 110 ARG N 1 1
16 45169 1 1 110 ARG NE N -20.128 1.685 -8.712 1.00 . A A . 110 ARG NE 1 1
16 45170 1 1 110 ARG NH1 N -18.171 2.055 -7.546 1.00 . A A . 110 ARG NH1 1 1
16 45171 1 1 110 ARG NH2 N -18.174 2.138 -9.840 1.00 . A A . 110 ARG NH2 1 1
16 45172 1 1 110 ARG O O -23.993 -3.125 -9.354 1.00 . A A . 110 ARG O 1 1
16 45173 1 1 111 ASN C C -23.105 -6.044 -8.899 1.00 . A A . 111 ASN C 1 1
16 45174 1 1 111 ASN CA C -21.992 -5.057 -9.169 1.00 . A A . 111 ASN CA 1 1
16 45175 1 1 111 ASN CB C -20.680 -5.694 -8.806 1.00 . A A . 111 ASN CB 1 1
16 45176 1 1 111 ASN CG C -19.502 -5.004 -9.456 1.00 . A A . 111 ASN CG 1 1
16 45177 1 1 111 ASN H H -21.501 -3.706 -7.633 1.00 . A A . 111 ASN H 1 1
16 45178 1 1 111 ASN HA H -21.985 -4.791 -10.207 1.00 . A A . 111 ASN HA 1 1
16 45179 1 1 111 ASN HB2 H -20.582 -5.629 -7.732 1.00 . A A . 111 ASN HB2 1 1
16 45180 1 1 111 ASN HB3 H -20.695 -6.712 -9.094 1.00 . A A . 111 ASN HB3 1 1
16 45181 1 1 111 ASN HD21 H -20.504 -3.320 -9.411 1.00 . A A . 111 ASN HD21 1 1
16 45182 1 1 111 ASN HD22 H -18.933 -3.214 -10.091 1.00 . A A . 111 ASN HD22 1 1
16 45183 1 1 111 ASN N N -22.131 -3.850 -8.377 1.00 . A A . 111 ASN N 1 1
16 45184 1 1 111 ASN ND2 N -19.658 -3.719 -9.681 1.00 . A A . 111 ASN ND2 1 1
16 45185 1 1 111 ASN O O -23.695 -6.603 -9.818 1.00 . A A . 111 ASN O 1 1
16 45186 1 1 111 ASN OD1 O -18.475 -5.616 -9.744 1.00 . A A . 111 ASN OD1 1 1
16 45187 1 1 112 ALA C C -25.766 -6.562 -7.540 1.00 . A A . 112 ALA C 1 1
16 45188 1 1 112 ALA CA C -24.418 -7.182 -7.235 1.00 . A A . 112 ALA CA 1 1
16 45189 1 1 112 ALA CB C -24.272 -7.507 -5.762 1.00 . A A . 112 ALA CB 1 1
16 45190 1 1 112 ALA H H -22.893 -5.758 -6.950 1.00 . A A . 112 ALA H 1 1
16 45191 1 1 112 ALA HA H -24.295 -8.085 -7.804 1.00 . A A . 112 ALA HA 1 1
16 45192 1 1 112 ALA HB1 H -23.327 -8.012 -5.604 1.00 . A A . 112 ALA HB1 1 1
16 45193 1 1 112 ALA HB2 H -25.090 -8.146 -5.444 1.00 . A A . 112 ALA HB2 1 1
16 45194 1 1 112 ALA HB3 H -24.284 -6.589 -5.190 1.00 . A A . 112 ALA HB3 1 1
16 45195 1 1 112 ALA N N -23.385 -6.258 -7.637 1.00 . A A . 112 ALA N 1 1
16 45196 1 1 112 ALA O O -26.730 -7.236 -7.902 1.00 . A A . 112 ALA O 1 1
16 45197 1 1 113 LEU C C -27.183 -4.520 -9.276 1.00 . A A . 113 LEU C 1 1
16 45198 1 1 113 LEU CA C -26.913 -4.428 -7.769 1.00 . A A . 113 LEU CA 1 1
16 45199 1 1 113 LEU CB C -26.601 -2.994 -7.353 1.00 . A A . 113 LEU CB 1 1
16 45200 1 1 113 LEU CD1 C -28.451 -2.533 -5.703 1.00 . A A . 113 LEU CD1 1 1
16 45201 1 1 113 LEU CD2 C -26.308 -3.487 -4.876 1.00 . A A . 113 LEU CD2 1 1
16 45202 1 1 113 LEU CG C -26.953 -2.579 -5.910 1.00 . A A . 113 LEU CG 1 1
16 45203 1 1 113 LEU H H -24.976 -4.803 -7.073 1.00 . A A . 113 LEU H 1 1
16 45204 1 1 113 LEU HA H -27.768 -4.766 -7.232 1.00 . A A . 113 LEU HA 1 1
16 45205 1 1 113 LEU HB2 H -25.530 -2.850 -7.484 1.00 . A A . 113 LEU HB2 1 1
16 45206 1 1 113 LEU HB3 H -27.127 -2.333 -8.027 1.00 . A A . 113 LEU HB3 1 1
16 45207 1 1 113 LEU HD11 H -28.662 -2.215 -4.687 1.00 . A A . 113 LEU HD11 1 1
16 45208 1 1 113 LEU HD12 H -28.871 -3.510 -5.874 1.00 . A A . 113 LEU HD12 1 1
16 45209 1 1 113 LEU HD13 H -28.884 -1.827 -6.395 1.00 . A A . 113 LEU HD13 1 1
16 45210 1 1 113 LEU HD21 H -26.596 -3.172 -3.882 1.00 . A A . 113 LEU HD21 1 1
16 45211 1 1 113 LEU HD22 H -25.232 -3.423 -4.974 1.00 . A A . 113 LEU HD22 1 1
16 45212 1 1 113 LEU HD23 H -26.625 -4.505 -5.040 1.00 . A A . 113 LEU HD23 1 1
16 45213 1 1 113 LEU HG H -26.580 -1.586 -5.747 1.00 . A A . 113 LEU HG 1 1
16 45214 1 1 113 LEU N N -25.783 -5.251 -7.417 1.00 . A A . 113 LEU N 1 1
16 45215 1 1 113 LEU O O -28.330 -4.512 -9.728 1.00 . A A . 113 LEU O 1 1
16 45216 1 1 114 ALA C C -26.742 -5.928 -12.031 1.00 . A A . 114 ALA C 1 1
16 45217 1 1 114 ALA CA C -26.122 -4.662 -11.501 1.00 . A A . 114 ALA CA 1 1
16 45218 1 1 114 ALA CB C -24.716 -4.560 -12.064 1.00 . A A . 114 ALA CB 1 1
16 45219 1 1 114 ALA H H -25.220 -4.753 -9.586 1.00 . A A . 114 ALA H 1 1
16 45220 1 1 114 ALA HA H -26.691 -3.810 -11.840 1.00 . A A . 114 ALA HA 1 1
16 45221 1 1 114 ALA HB1 H -24.281 -5.551 -12.102 1.00 . A A . 114 ALA HB1 1 1
16 45222 1 1 114 ALA HB2 H -24.113 -3.929 -11.425 1.00 . A A . 114 ALA HB2 1 1
16 45223 1 1 114 ALA HB3 H -24.754 -4.144 -13.059 1.00 . A A . 114 ALA HB3 1 1
16 45224 1 1 114 ALA N N -26.089 -4.654 -10.036 1.00 . A A . 114 ALA N 1 1
16 45225 1 1 114 ALA O O -27.464 -5.922 -13.029 1.00 . A A . 114 ALA O 1 1
16 45226 1 1 115 ASN C C -28.366 -8.430 -11.760 1.00 . A A . 115 ASN C 1 1
16 45227 1 1 115 ASN CA C -26.855 -8.333 -11.755 1.00 . A A . 115 ASN CA 1 1
16 45228 1 1 115 ASN CB C -26.273 -9.360 -10.797 1.00 . A A . 115 ASN CB 1 1
16 45229 1 1 115 ASN CG C -24.905 -9.833 -11.210 1.00 . A A . 115 ASN CG 1 1
16 45230 1 1 115 ASN H H -25.871 -6.930 -10.552 1.00 . A A . 115 ASN H 1 1
16 45231 1 1 115 ASN HA H -26.477 -8.516 -12.747 1.00 . A A . 115 ASN HA 1 1
16 45232 1 1 115 ASN HB2 H -26.182 -8.914 -9.818 1.00 . A A . 115 ASN HB2 1 1
16 45233 1 1 115 ASN HB3 H -26.928 -10.207 -10.744 1.00 . A A . 115 ASN HB3 1 1
16 45234 1 1 115 ASN HD21 H -24.096 -8.292 -10.266 1.00 . A A . 115 ASN HD21 1 1
16 45235 1 1 115 ASN HD22 H -22.995 -9.379 -11.033 1.00 . A A . 115 ASN HD22 1 1
16 45236 1 1 115 ASN N N -26.422 -7.017 -11.355 1.00 . A A . 115 ASN N 1 1
16 45237 1 1 115 ASN ND2 N -23.899 -9.097 -10.800 1.00 . A A . 115 ASN ND2 1 1
16 45238 1 1 115 ASN O O -28.959 -9.202 -12.514 1.00 . A A . 115 ASN O 1 1
16 45239 1 1 115 ASN OD1 O -24.758 -10.841 -11.904 1.00 . A A . 115 ASN OD1 1 1
16 45240 1 1 116 ASN C C -31.137 -6.870 -11.762 1.00 . A A . 116 ASN C 1 1
16 45241 1 1 116 ASN CA C -30.422 -7.689 -10.695 1.00 . A A . 116 ASN CA 1 1
16 45242 1 1 116 ASN CB C -30.784 -7.184 -9.301 1.00 . A A . 116 ASN CB 1 1
16 45243 1 1 116 ASN CG C -32.169 -7.637 -8.886 1.00 . A A . 116 ASN CG 1 1
16 45244 1 1 116 ASN H H -28.444 -6.967 -10.393 1.00 . A A . 116 ASN H 1 1
16 45245 1 1 116 ASN HA H -30.725 -8.717 -10.788 1.00 . A A . 116 ASN HA 1 1
16 45246 1 1 116 ASN HB2 H -30.068 -7.563 -8.586 1.00 . A A . 116 ASN HB2 1 1
16 45247 1 1 116 ASN HB3 H -30.760 -6.104 -9.295 1.00 . A A . 116 ASN HB3 1 1
16 45248 1 1 116 ASN HD21 H -31.412 -9.261 -8.021 1.00 . A A . 116 ASN HD21 1 1
16 45249 1 1 116 ASN HD22 H -33.131 -9.090 -7.931 1.00 . A A . 116 ASN HD22 1 1
16 45250 1 1 116 ASN N N -28.981 -7.629 -10.897 1.00 . A A . 116 ASN N 1 1
16 45251 1 1 116 ASN ND2 N -32.246 -8.776 -8.212 1.00 . A A . 116 ASN ND2 1 1
16 45252 1 1 116 ASN O O -32.230 -7.234 -12.194 1.00 . A A . 116 ASN O 1 1
16 45253 1 1 116 ASN OD1 O -33.159 -6.974 -9.175 1.00 . A A . 116 ASN OD1 1 1
16 45254 1 1 117 GLY C C -32.343 -4.155 -12.861 1.00 . A A . 117 GLY C 1 1
16 45255 1 1 117 GLY CA C -31.108 -4.962 -13.245 1.00 . A A . 117 GLY CA 1 1
16 45256 1 1 117 GLY H H -29.711 -5.466 -11.726 1.00 . A A . 117 GLY H 1 1
16 45257 1 1 117 GLY HA2 H -30.352 -4.279 -13.599 1.00 . A A . 117 GLY HA2 1 1
16 45258 1 1 117 GLY HA3 H -31.370 -5.629 -14.053 1.00 . A A . 117 GLY HA3 1 1
16 45259 1 1 117 GLY N N -30.546 -5.753 -12.159 1.00 . A A . 117 GLY N 1 1
16 45260 1 1 117 GLY O O -32.855 -3.380 -13.669 1.00 . A A . 117 GLY O 1 1
16 45261 1 1 118 LYS C C -33.573 -2.173 -10.721 1.00 . A A . 118 LYS C 1 1
16 45262 1 1 118 LYS CA C -33.996 -3.557 -11.194 1.00 . A A . 118 LYS CA 1 1
16 45263 1 1 118 LYS CB C -34.743 -4.269 -10.075 1.00 . A A . 118 LYS CB 1 1
16 45264 1 1 118 LYS CD C -36.351 -6.075 -9.388 1.00 . A A . 118 LYS CD 1 1
16 45265 1 1 118 LYS CE C -37.542 -5.199 -9.039 1.00 . A A . 118 LYS CE 1 1
16 45266 1 1 118 LYS CG C -35.546 -5.474 -10.531 1.00 . A A . 118 LYS CG 1 1
16 45267 1 1 118 LYS H H -32.432 -4.984 -11.041 1.00 . A A . 118 LYS H 1 1
16 45268 1 1 118 LYS HA H -34.664 -3.443 -12.034 1.00 . A A . 118 LYS HA 1 1
16 45269 1 1 118 LYS HB2 H -34.029 -4.599 -9.342 1.00 . A A . 118 LYS HB2 1 1
16 45270 1 1 118 LYS HB3 H -35.420 -3.567 -9.614 1.00 . A A . 118 LYS HB3 1 1
16 45271 1 1 118 LYS HD2 H -36.706 -7.050 -9.681 1.00 . A A . 118 LYS HD2 1 1
16 45272 1 1 118 LYS HD3 H -35.715 -6.165 -8.521 1.00 . A A . 118 LYS HD3 1 1
16 45273 1 1 118 LYS HE2 H -37.187 -4.255 -8.643 1.00 . A A . 118 LYS HE2 1 1
16 45274 1 1 118 LYS HE3 H -38.099 -5.018 -9.945 1.00 . A A . 118 LYS HE3 1 1
16 45275 1 1 118 LYS HG2 H -36.233 -5.163 -11.305 1.00 . A A . 118 LYS HG2 1 1
16 45276 1 1 118 LYS HG3 H -34.872 -6.217 -10.919 1.00 . A A . 118 LYS HG3 1 1
16 45277 1 1 118 LYS HZ1 H -38.832 -6.715 -8.418 1.00 . A A . 118 LYS HZ1 1 1
16 45278 1 1 118 LYS HZ2 H -39.219 -5.193 -7.797 1.00 . A A . 118 LYS HZ2 1 1
16 45279 1 1 118 LYS HZ3 H -37.909 -6.055 -7.169 1.00 . A A . 118 LYS HZ3 1 1
16 45280 1 1 118 LYS N N -32.840 -4.327 -11.642 1.00 . A A . 118 LYS N 1 1
16 45281 1 1 118 LYS NZ N -38.437 -5.834 -8.037 1.00 . A A . 118 LYS NZ 1 1
16 45282 1 1 118 LYS O O -34.410 -1.333 -10.431 1.00 . A A . 118 LYS O 1 1
16 45283 1 1 119 PHE C C -30.944 -0.041 -11.372 1.00 . A A . 119 PHE C 1 1
16 45284 1 1 119 PHE CA C -31.783 -0.625 -10.283 1.00 . A A . 119 PHE CA 1 1
16 45285 1 1 119 PHE CB C -30.944 -0.622 -9.032 1.00 . A A . 119 PHE CB 1 1
16 45286 1 1 119 PHE CD1 C -32.609 0.363 -7.485 1.00 . A A . 119 PHE CD1 1 1
16 45287 1 1 119 PHE CD2 C -31.497 -1.637 -6.867 1.00 . A A . 119 PHE CD2 1 1
16 45288 1 1 119 PHE CE1 C -33.276 0.373 -6.295 1.00 . A A . 119 PHE CE1 1 1
16 45289 1 1 119 PHE CE2 C -32.154 -1.637 -5.673 1.00 . A A . 119 PHE CE2 1 1
16 45290 1 1 119 PHE CG C -31.713 -0.644 -7.777 1.00 . A A . 119 PHE CG 1 1
16 45291 1 1 119 PHE CZ C -33.047 -0.628 -5.376 1.00 . A A . 119 PHE CZ 1 1
16 45292 1 1 119 PHE H H -31.645 -2.691 -10.656 1.00 . A A . 119 PHE H 1 1
16 45293 1 1 119 PHE HA H -32.623 0.029 -10.132 1.00 . A A . 119 PHE HA 1 1
16 45294 1 1 119 PHE HB2 H -30.297 -1.484 -9.035 1.00 . A A . 119 PHE HB2 1 1
16 45295 1 1 119 PHE HB3 H -30.341 0.272 -9.019 1.00 . A A . 119 PHE HB3 1 1
16 45296 1 1 119 PHE HD1 H -32.789 1.148 -8.205 1.00 . A A . 119 PHE HD1 1 1
16 45297 1 1 119 PHE HD2 H -30.788 -2.418 -7.096 1.00 . A A . 119 PHE HD2 1 1
16 45298 1 1 119 PHE HE1 H -33.953 1.173 -6.073 1.00 . A A . 119 PHE HE1 1 1
16 45299 1 1 119 PHE HE2 H -31.974 -2.429 -4.974 1.00 . A A . 119 PHE HE2 1 1
16 45300 1 1 119 PHE HZ H -33.563 -0.620 -4.433 1.00 . A A . 119 PHE HZ 1 1
16 45301 1 1 119 PHE N N -32.277 -1.950 -10.590 1.00 . A A . 119 PHE N 1 1
16 45302 1 1 119 PHE O O -30.628 -0.677 -12.376 1.00 . A A . 119 PHE O 1 1
16 45303 1 1 120 THR C C -28.502 2.286 -10.955 1.00 . A A . 120 THR C 1 1
16 45304 1 1 120 THR CA C -29.600 1.876 -11.878 1.00 . A A . 120 THR CA 1 1
16 45305 1 1 120 THR CB C -30.194 3.096 -12.589 1.00 . A A . 120 THR CB 1 1
16 45306 1 1 120 THR CG2 C -29.093 4.051 -13.000 1.00 . A A . 120 THR CG2 1 1
16 45307 1 1 120 THR H H -30.984 1.649 -10.343 1.00 . A A . 120 THR H 1 1
16 45308 1 1 120 THR HA H -29.192 1.205 -12.595 1.00 . A A . 120 THR HA 1 1
16 45309 1 1 120 THR HB H -30.848 3.601 -11.897 1.00 . A A . 120 THR HB 1 1
16 45310 1 1 120 THR HG1 H -31.841 3.080 -13.682 1.00 . A A . 120 THR HG1 1 1
16 45311 1 1 120 THR HG21 H -28.430 3.554 -13.690 1.00 . A A . 120 THR HG21 1 1
16 45312 1 1 120 THR HG22 H -28.538 4.342 -12.116 1.00 . A A . 120 THR HG22 1 1
16 45313 1 1 120 THR HG23 H -29.522 4.923 -13.465 1.00 . A A . 120 THR HG23 1 1
16 45314 1 1 120 THR N N -30.575 1.183 -11.115 1.00 . A A . 120 THR N 1 1
16 45315 1 1 120 THR O O -28.726 2.979 -9.969 1.00 . A A . 120 THR O 1 1
16 45316 1 1 120 THR OG1 O -30.961 2.686 -13.730 1.00 . A A . 120 THR OG1 1 1
16 45317 1 1 121 LEU C C -25.578 3.330 -10.609 1.00 . A A . 121 LEU C 1 1
16 45318 1 1 121 LEU CA C -26.259 2.017 -10.331 1.00 . A A . 121 LEU CA 1 1
16 45319 1 1 121 LEU CB C -25.278 0.884 -10.422 1.00 . A A . 121 LEU CB 1 1
16 45320 1 1 121 LEU CD1 C -24.781 -1.311 -11.376 1.00 . A A . 121 LEU CD1 1 1
16 45321 1 1 121 LEU CD2 C -26.709 -1.103 -9.877 1.00 . A A . 121 LEU CD2 1 1
16 45322 1 1 121 LEU CG C -25.883 -0.409 -10.941 1.00 . A A . 121 LEU CG 1 1
16 45323 1 1 121 LEU H H -27.168 1.353 -12.084 1.00 . A A . 121 LEU H 1 1
16 45324 1 1 121 LEU HA H -26.684 2.028 -9.354 1.00 . A A . 121 LEU HA 1 1
16 45325 1 1 121 LEU HB2 H -24.472 1.183 -11.075 1.00 . A A . 121 LEU HB2 1 1
16 45326 1 1 121 LEU HB3 H -24.878 0.699 -9.437 1.00 . A A . 121 LEU HB3 1 1
16 45327 1 1 121 LEU HD11 H -24.243 -0.856 -12.189 1.00 . A A . 121 LEU HD11 1 1
16 45328 1 1 121 LEU HD12 H -25.198 -2.257 -11.684 1.00 . A A . 121 LEU HD12 1 1
16 45329 1 1 121 LEU HD13 H -24.117 -1.464 -10.538 1.00 . A A . 121 LEU HD13 1 1
16 45330 1 1 121 LEU HD21 H -27.482 -0.439 -9.516 1.00 . A A . 121 LEU HD21 1 1
16 45331 1 1 121 LEU HD22 H -26.056 -1.384 -9.061 1.00 . A A . 121 LEU HD22 1 1
16 45332 1 1 121 LEU HD23 H -27.165 -1.999 -10.294 1.00 . A A . 121 LEU HD23 1 1
16 45333 1 1 121 LEU HG H -26.521 -0.196 -11.790 1.00 . A A . 121 LEU HG 1 1
16 45334 1 1 121 LEU N N -27.325 1.824 -11.242 1.00 . A A . 121 LEU N 1 1
16 45335 1 1 121 LEU O O -25.392 3.704 -11.770 1.00 . A A . 121 LEU O 1 1
16 45336 1 1 122 VAL C C -23.020 4.963 -9.819 1.00 . A A . 122 VAL C 1 1
16 45337 1 1 122 VAL CA C -24.506 5.263 -9.750 1.00 . A A . 122 VAL CA 1 1
16 45338 1 1 122 VAL CB C -24.807 6.263 -8.623 1.00 . A A . 122 VAL CB 1 1
16 45339 1 1 122 VAL CG1 C -26.092 5.876 -7.909 1.00 . A A . 122 VAL CG1 1 1
16 45340 1 1 122 VAL CG2 C -23.629 6.381 -7.673 1.00 . A A . 122 VAL CG2 1 1
16 45341 1 1 122 VAL H H -25.407 3.716 -8.671 1.00 . A A . 122 VAL H 1 1
16 45342 1 1 122 VAL HA H -24.826 5.693 -10.686 1.00 . A A . 122 VAL HA 1 1
16 45343 1 1 122 VAL HB H -24.970 7.226 -9.068 1.00 . A A . 122 VAL HB 1 1
16 45344 1 1 122 VAL HG11 H -26.367 6.645 -7.207 1.00 . A A . 122 VAL HG11 1 1
16 45345 1 1 122 VAL HG12 H -25.944 4.944 -7.384 1.00 . A A . 122 VAL HG12 1 1
16 45346 1 1 122 VAL HG13 H -26.880 5.754 -8.637 1.00 . A A . 122 VAL HG13 1 1
16 45347 1 1 122 VAL HG21 H -23.844 7.128 -6.925 1.00 . A A . 122 VAL HG21 1 1
16 45348 1 1 122 VAL HG22 H -22.741 6.670 -8.240 1.00 . A A . 122 VAL HG22 1 1
16 45349 1 1 122 VAL HG23 H -23.456 5.428 -7.197 1.00 . A A . 122 VAL HG23 1 1
16 45350 1 1 122 VAL N N -25.211 4.032 -9.574 1.00 . A A . 122 VAL N 1 1
16 45351 1 1 122 VAL O O -22.559 3.925 -9.336 1.00 . A A . 122 VAL O 1 1
16 45352 1 1 123 SER C C -20.156 6.357 -9.418 1.00 . A A . 123 SER C 1 1
16 45353 1 1 123 SER CA C -20.865 5.664 -10.561 1.00 . A A . 123 SER CA 1 1
16 45354 1 1 123 SER CB C -20.387 6.259 -11.859 1.00 . A A . 123 SER CB 1 1
16 45355 1 1 123 SER H H -22.705 6.619 -10.859 1.00 . A A . 123 SER H 1 1
16 45356 1 1 123 SER HA H -20.642 4.610 -10.543 1.00 . A A . 123 SER HA 1 1
16 45357 1 1 123 SER HB2 H -20.701 7.280 -11.900 1.00 . A A . 123 SER HB2 1 1
16 45358 1 1 123 SER HB3 H -19.319 6.219 -11.884 1.00 . A A . 123 SER HB3 1 1
16 45359 1 1 123 SER HG H -21.345 4.756 -12.681 1.00 . A A . 123 SER HG 1 1
16 45360 1 1 123 SER N N -22.284 5.833 -10.456 1.00 . A A . 123 SER N 1 1
16 45361 1 1 123 SER O O -20.636 7.333 -8.847 1.00 . A A . 123 SER O 1 1
16 45362 1 1 123 SER OG O -20.913 5.570 -12.978 1.00 . A A . 123 SER OG 1 1
16 45363 1 1 124 ALA C C -17.518 7.656 -8.493 1.00 . A A . 124 ALA C 1 1
16 45364 1 1 124 ALA CA C -18.116 6.330 -8.081 1.00 . A A . 124 ALA CA 1 1
16 45365 1 1 124 ALA CB C -17.018 5.327 -7.810 1.00 . A A . 124 ALA CB 1 1
16 45366 1 1 124 ALA H H -18.677 5.086 -9.675 1.00 . A A . 124 ALA H 1 1
16 45367 1 1 124 ALA HA H -18.699 6.459 -7.182 1.00 . A A . 124 ALA HA 1 1
16 45368 1 1 124 ALA HB1 H -17.456 4.374 -7.559 1.00 . A A . 124 ALA HB1 1 1
16 45369 1 1 124 ALA HB2 H -16.411 5.675 -6.986 1.00 . A A . 124 ALA HB2 1 1
16 45370 1 1 124 ALA HB3 H -16.406 5.225 -8.692 1.00 . A A . 124 ALA HB3 1 1
16 45371 1 1 124 ALA N N -18.983 5.834 -9.133 1.00 . A A . 124 ALA N 1 1
16 45372 1 1 124 ALA O O -17.082 8.445 -7.654 1.00 . A A . 124 ALA O 1 1
16 45373 1 1 125 GLN C C -18.006 10.248 -9.804 1.00 . A A . 125 GLN C 1 1
16 45374 1 1 125 GLN CA C -17.134 9.148 -10.398 1.00 . A A . 125 GLN CA 1 1
16 45375 1 1 125 GLN CB C -17.323 9.065 -11.911 1.00 . A A . 125 GLN CB 1 1
16 45376 1 1 125 GLN CD C -18.914 9.285 -13.861 1.00 . A A . 125 GLN CD 1 1
16 45377 1 1 125 GLN CG C -18.738 9.328 -12.355 1.00 . A A . 125 GLN CG 1 1
16 45378 1 1 125 GLN H H -17.727 7.124 -10.402 1.00 . A A . 125 GLN H 1 1
16 45379 1 1 125 GLN HA H -16.108 9.350 -10.178 1.00 . A A . 125 GLN HA 1 1
16 45380 1 1 125 GLN HB2 H -16.674 9.774 -12.392 1.00 . A A . 125 GLN HB2 1 1
16 45381 1 1 125 GLN HB3 H -17.059 8.072 -12.225 1.00 . A A . 125 GLN HB3 1 1
16 45382 1 1 125 GLN HE21 H -19.334 7.342 -13.800 1.00 . A A . 125 GLN HE21 1 1
16 45383 1 1 125 GLN HE22 H -19.357 8.069 -15.368 1.00 . A A . 125 GLN HE22 1 1
16 45384 1 1 125 GLN HG2 H -19.370 8.584 -11.907 1.00 . A A . 125 GLN HG2 1 1
16 45385 1 1 125 GLN HG3 H -19.023 10.303 -11.996 1.00 . A A . 125 GLN HG3 1 1
16 45386 1 1 125 GLN N N -17.500 7.869 -9.806 1.00 . A A . 125 GLN N 1 1
16 45387 1 1 125 GLN NE2 N -19.232 8.116 -14.395 1.00 . A A . 125 GLN NE2 1 1
16 45388 1 1 125 GLN O O -17.615 11.409 -9.720 1.00 . A A . 125 GLN O 1 1
16 45389 1 1 125 GLN OE1 O -18.772 10.302 -14.539 1.00 . A A . 125 GLN OE1 1 1
16 45390 1 1 126 GLN C C -20.043 10.464 -7.234 1.00 . A A . 126 GLN C 1 1
16 45391 1 1 126 GLN CA C -20.144 10.712 -8.727 1.00 . A A . 126 GLN CA 1 1
16 45392 1 1 126 GLN CB C -21.582 10.417 -9.141 1.00 . A A . 126 GLN CB 1 1
16 45393 1 1 126 GLN CD C -23.198 9.696 -10.904 1.00 . A A . 126 GLN CD 1 1
16 45394 1 1 126 GLN CG C -21.761 10.008 -10.583 1.00 . A A . 126 GLN CG 1 1
16 45395 1 1 126 GLN H H -19.485 8.927 -9.636 1.00 . A A . 126 GLN H 1 1
16 45396 1 1 126 GLN HA H -19.894 11.738 -8.946 1.00 . A A . 126 GLN HA 1 1
16 45397 1 1 126 GLN HB2 H -21.950 9.612 -8.527 1.00 . A A . 126 GLN HB2 1 1
16 45398 1 1 126 GLN HB3 H -22.183 11.296 -8.962 1.00 . A A . 126 GLN HB3 1 1
16 45399 1 1 126 GLN HE21 H -23.450 8.969 -9.082 1.00 . A A . 126 GLN HE21 1 1
16 45400 1 1 126 GLN HE22 H -24.838 8.945 -10.097 1.00 . A A . 126 GLN HE22 1 1
16 45401 1 1 126 GLN HG2 H -21.422 10.801 -11.224 1.00 . A A . 126 GLN HG2 1 1
16 45402 1 1 126 GLN HG3 H -21.180 9.118 -10.752 1.00 . A A . 126 GLN HG3 1 1
16 45403 1 1 126 GLN N N -19.214 9.846 -9.428 1.00 . A A . 126 GLN N 1 1
16 45404 1 1 126 GLN NE2 N -23.896 9.143 -9.933 1.00 . A A . 126 GLN NE2 1 1
16 45405 1 1 126 GLN O O -19.839 11.363 -6.447 1.00 . A A . 126 GLN O 1 1
16 45406 1 1 126 GLN OE1 O -23.668 9.917 -12.021 1.00 . A A . 126 GLN OE1 1 1
16 45407 1 1 127 LEU C C -19.518 8.853 -4.517 1.00 . A A . 127 LEU C 1 1
16 45408 1 1 127 LEU CA C -20.631 8.769 -5.543 1.00 . A A . 127 LEU CA 1 1
16 45409 1 1 127 LEU CB C -21.125 7.336 -5.629 1.00 . A A . 127 LEU CB 1 1
16 45410 1 1 127 LEU CD1 C -22.111 7.448 -3.349 1.00 . A A . 127 LEU CD1 1 1
16 45411 1 1 127 LEU CD2 C -21.902 5.253 -4.535 1.00 . A A . 127 LEU CD2 1 1
16 45412 1 1 127 LEU CG C -21.291 6.620 -4.301 1.00 . A A . 127 LEU CG 1 1
16 45413 1 1 127 LEU H H -20.158 8.509 -7.582 1.00 . A A . 127 LEU H 1 1
16 45414 1 1 127 LEU HA H -21.448 9.391 -5.218 1.00 . A A . 127 LEU HA 1 1
16 45415 1 1 127 LEU HB2 H -22.079 7.337 -6.135 1.00 . A A . 127 LEU HB2 1 1
16 45416 1 1 127 LEU HB3 H -20.426 6.774 -6.226 1.00 . A A . 127 LEU HB3 1 1
16 45417 1 1 127 LEU HD11 H -21.438 7.991 -2.686 1.00 . A A . 127 LEU HD11 1 1
16 45418 1 1 127 LEU HD12 H -22.759 6.809 -2.770 1.00 . A A . 127 LEU HD12 1 1
16 45419 1 1 127 LEU HD13 H -22.693 8.153 -3.912 1.00 . A A . 127 LEU HD13 1 1
16 45420 1 1 127 LEU HD21 H -22.221 4.833 -3.586 1.00 . A A . 127 LEU HD21 1 1
16 45421 1 1 127 LEU HD22 H -21.163 4.608 -4.985 1.00 . A A . 127 LEU HD22 1 1
16 45422 1 1 127 LEU HD23 H -22.757 5.339 -5.200 1.00 . A A . 127 LEU HD23 1 1
16 45423 1 1 127 LEU HG H -20.330 6.489 -3.843 1.00 . A A . 127 LEU HG 1 1
16 45424 1 1 127 LEU N N -20.252 9.199 -6.888 1.00 . A A . 127 LEU N 1 1
16 45425 1 1 127 LEU O O -19.680 9.475 -3.461 1.00 . A A . 127 LEU O 1 1
16 45426 1 1 128 SER C C -16.792 9.562 -3.762 1.00 . A A . 128 SER C 1 1
16 45427 1 1 128 SER CA C -17.265 8.137 -3.956 1.00 . A A . 128 SER CA 1 1
16 45428 1 1 128 SER CB C -16.199 7.294 -4.643 1.00 . A A . 128 SER CB 1 1
16 45429 1 1 128 SER H H -18.428 7.640 -5.629 1.00 . A A . 128 SER H 1 1
16 45430 1 1 128 SER HA H -17.525 7.701 -3.004 1.00 . A A . 128 SER HA 1 1
16 45431 1 1 128 SER HB2 H -15.988 7.717 -5.618 1.00 . A A . 128 SER HB2 1 1
16 45432 1 1 128 SER HB3 H -15.302 7.289 -4.045 1.00 . A A . 128 SER HB3 1 1
16 45433 1 1 128 SER HG H -15.883 5.393 -5.003 1.00 . A A . 128 SER HG 1 1
16 45434 1 1 128 SER N N -18.440 8.155 -4.805 1.00 . A A . 128 SER N 1 1
16 45435 1 1 128 SER O O -16.355 9.988 -2.693 1.00 . A A . 128 SER O 1 1
16 45436 1 1 128 SER OG O -16.643 5.958 -4.812 1.00 . A A . 128 SER OG 1 1
16 45437 1 1 129 MET C C -17.602 12.477 -4.063 1.00 . A A . 129 MET C 1 1
16 45438 1 1 129 MET CA C -16.686 11.696 -4.962 1.00 . A A . 129 MET CA 1 1
16 45439 1 1 129 MET CB C -16.926 12.101 -6.386 1.00 . A A . 129 MET CB 1 1
16 45440 1 1 129 MET CE C -13.307 11.584 -8.344 1.00 . A A . 129 MET CE 1 1
16 45441 1 1 129 MET CG C -15.873 11.562 -7.304 1.00 . A A . 129 MET CG 1 1
16 45442 1 1 129 MET H H -17.266 9.815 -5.667 1.00 . A A . 129 MET H 1 1
16 45443 1 1 129 MET HA H -15.661 11.888 -4.707 1.00 . A A . 129 MET HA 1 1
16 45444 1 1 129 MET HB2 H -17.883 11.696 -6.694 1.00 . A A . 129 MET HB2 1 1
16 45445 1 1 129 MET HB3 H -16.945 13.178 -6.460 1.00 . A A . 129 MET HB3 1 1
16 45446 1 1 129 MET HE1 H -13.107 10.698 -7.762 1.00 . A A . 129 MET HE1 1 1
16 45447 1 1 129 MET HE2 H -12.384 12.114 -8.523 1.00 . A A . 129 MET HE2 1 1
16 45448 1 1 129 MET HE3 H -13.749 11.303 -9.287 1.00 . A A . 129 MET HE3 1 1
16 45449 1 1 129 MET HG2 H -15.551 10.609 -6.921 1.00 . A A . 129 MET HG2 1 1
16 45450 1 1 129 MET HG3 H -16.317 11.424 -8.264 1.00 . A A . 129 MET HG3 1 1
16 45451 1 1 129 MET N N -16.946 10.280 -4.861 1.00 . A A . 129 MET N 1 1
16 45452 1 1 129 MET O O -17.147 13.222 -3.224 1.00 . A A . 129 MET O 1 1
16 45453 1 1 129 MET SD S -14.439 12.643 -7.448 1.00 . A A . 129 MET SD 1 1
16 45454 1 1 130 ALA C C -19.640 12.829 -2.019 1.00 . A A . 130 ALA C 1 1
16 45455 1 1 130 ALA CA C -19.945 12.916 -3.486 1.00 . A A . 130 ALA CA 1 1
16 45456 1 1 130 ALA CB C -21.256 12.238 -3.747 1.00 . A A . 130 ALA CB 1 1
16 45457 1 1 130 ALA H H -19.175 11.781 -5.065 1.00 . A A . 130 ALA H 1 1
16 45458 1 1 130 ALA HA H -20.049 13.950 -3.770 1.00 . A A . 130 ALA HA 1 1
16 45459 1 1 130 ALA HB1 H -22.025 12.762 -3.200 1.00 . A A . 130 ALA HB1 1 1
16 45460 1 1 130 ALA HB2 H -21.196 11.213 -3.399 1.00 . A A . 130 ALA HB2 1 1
16 45461 1 1 130 ALA HB3 H -21.482 12.257 -4.805 1.00 . A A . 130 ALA HB3 1 1
16 45462 1 1 130 ALA N N -18.902 12.313 -4.292 1.00 . A A . 130 ALA N 1 1
16 45463 1 1 130 ALA O O -19.879 13.777 -1.290 1.00 . A A . 130 ALA O 1 1
16 45464 1 1 131 LYS C C -17.799 12.677 0.169 1.00 . A A . 131 LYS C 1 1
16 45465 1 1 131 LYS CA C -18.730 11.555 -0.201 1.00 . A A . 131 LYS CA 1 1
16 45466 1 1 131 LYS CB C -18.055 10.227 0.050 1.00 . A A . 131 LYS CB 1 1
16 45467 1 1 131 LYS CD C -19.139 8.038 -0.370 1.00 . A A . 131 LYS CD 1 1
16 45468 1 1 131 LYS CE C -20.548 7.547 -0.328 1.00 . A A . 131 LYS CE 1 1
16 45469 1 1 131 LYS CG C -19.052 9.231 0.519 1.00 . A A . 131 LYS CG 1 1
16 45470 1 1 131 LYS H H -19.023 10.924 -2.192 1.00 . A A . 131 LYS H 1 1
16 45471 1 1 131 LYS HA H -19.627 11.602 0.395 1.00 . A A . 131 LYS HA 1 1
16 45472 1 1 131 LYS HB2 H -17.604 9.874 -0.866 1.00 . A A . 131 LYS HB2 1 1
16 45473 1 1 131 LYS HB3 H -17.295 10.345 0.807 1.00 . A A . 131 LYS HB3 1 1
16 45474 1 1 131 LYS HD2 H -18.885 8.318 -1.378 1.00 . A A . 131 LYS HD2 1 1
16 45475 1 1 131 LYS HD3 H -18.478 7.268 -0.014 1.00 . A A . 131 LYS HD3 1 1
16 45476 1 1 131 LYS HE2 H -20.658 6.752 -1.005 1.00 . A A . 131 LYS HE2 1 1
16 45477 1 1 131 LYS HE3 H -20.774 7.219 0.668 1.00 . A A . 131 LYS HE3 1 1
16 45478 1 1 131 LYS HG2 H -18.802 8.914 1.513 1.00 . A A . 131 LYS HG2 1 1
16 45479 1 1 131 LYS HG3 H -20.016 9.709 0.518 1.00 . A A . 131 LYS HG3 1 1
16 45480 1 1 131 LYS HZ1 H -21.064 9.211 -1.443 1.00 . A A . 131 LYS HZ1 1 1
16 45481 1 1 131 LYS HZ2 H -21.703 9.198 0.125 1.00 . A A . 131 LYS HZ2 1 1
16 45482 1 1 131 LYS HZ3 H -22.365 8.200 -1.066 1.00 . A A . 131 LYS HZ3 1 1
16 45483 1 1 131 LYS N N -19.132 11.685 -1.578 1.00 . A A . 131 LYS N 1 1
16 45484 1 1 131 LYS NZ N -21.483 8.614 -0.703 1.00 . A A . 131 LYS NZ 1 1
16 45485 1 1 131 LYS O O -18.084 13.465 1.051 1.00 . A A . 131 LYS O 1 1
16 45486 1 1 132 GLN C C -16.289 15.177 -0.590 1.00 . A A . 132 GLN C 1 1
16 45487 1 1 132 GLN CA C -15.715 13.786 -0.378 1.00 . A A . 132 GLN CA 1 1
16 45488 1 1 132 GLN CB C -14.594 13.546 -1.354 1.00 . A A . 132 GLN CB 1 1
16 45489 1 1 132 GLN CD C -13.002 11.843 -2.307 1.00 . A A . 132 GLN CD 1 1
16 45490 1 1 132 GLN CG C -14.076 12.136 -1.284 1.00 . A A . 132 GLN CG 1 1
16 45491 1 1 132 GLN H H -16.609 12.096 -1.275 1.00 . A A . 132 GLN H 1 1
16 45492 1 1 132 GLN HA H -15.332 13.707 0.627 1.00 . A A . 132 GLN HA 1 1
16 45493 1 1 132 GLN HB2 H -14.960 13.730 -2.350 1.00 . A A . 132 GLN HB2 1 1
16 45494 1 1 132 GLN HB3 H -13.787 14.222 -1.131 1.00 . A A . 132 GLN HB3 1 1
16 45495 1 1 132 GLN HE21 H -14.352 11.124 -3.563 1.00 . A A . 132 GLN HE21 1 1
16 45496 1 1 132 GLN HE22 H -12.723 11.115 -4.128 1.00 . A A . 132 GLN HE22 1 1
16 45497 1 1 132 GLN HG2 H -13.675 11.960 -0.302 1.00 . A A . 132 GLN HG2 1 1
16 45498 1 1 132 GLN HG3 H -14.914 11.480 -1.453 1.00 . A A . 132 GLN HG3 1 1
16 45499 1 1 132 GLN N N -16.728 12.758 -0.566 1.00 . A A . 132 GLN N 1 1
16 45500 1 1 132 GLN NE2 N -13.399 11.306 -3.445 1.00 . A A . 132 GLN NE2 1 1
16 45501 1 1 132 GLN O O -16.014 16.107 0.170 1.00 . A A . 132 GLN O 1 1
16 45502 1 1 132 GLN OE1 O -11.817 12.072 -2.061 1.00 . A A . 132 GLN OE1 1 1
16 45503 1 1 133 GLN C C -18.506 17.093 -0.899 1.00 . A A . 133 GLN C 1 1
16 45504 1 1 133 GLN CA C -17.728 16.546 -2.039 1.00 . A A . 133 GLN CA 1 1
16 45505 1 1 133 GLN CB C -18.736 16.375 -3.160 1.00 . A A . 133 GLN CB 1 1
16 45506 1 1 133 GLN CD C -19.167 15.845 -5.557 1.00 . A A . 133 GLN CD 1 1
16 45507 1 1 133 GLN CG C -18.248 15.644 -4.381 1.00 . A A . 133 GLN CG 1 1
16 45508 1 1 133 GLN H H -17.301 14.470 -2.180 1.00 . A A . 133 GLN H 1 1
16 45509 1 1 133 GLN HA H -16.973 17.239 -2.333 1.00 . A A . 133 GLN HA 1 1
16 45510 1 1 133 GLN HB2 H -19.575 15.812 -2.759 1.00 . A A . 133 GLN HB2 1 1
16 45511 1 1 133 GLN HB3 H -19.082 17.351 -3.461 1.00 . A A . 133 GLN HB3 1 1
16 45512 1 1 133 GLN HE21 H -19.025 13.934 -5.992 1.00 . A A . 133 GLN HE21 1 1
16 45513 1 1 133 GLN HE22 H -20.007 14.871 -7.057 1.00 . A A . 133 GLN HE22 1 1
16 45514 1 1 133 GLN HG2 H -17.270 15.989 -4.640 1.00 . A A . 133 GLN HG2 1 1
16 45515 1 1 133 GLN HG3 H -18.205 14.594 -4.153 1.00 . A A . 133 GLN HG3 1 1
16 45516 1 1 133 GLN N N -17.105 15.285 -1.649 1.00 . A A . 133 GLN N 1 1
16 45517 1 1 133 GLN NE2 N -19.428 14.778 -6.272 1.00 . A A . 133 GLN NE2 1 1
16 45518 1 1 133 GLN O O -18.608 18.301 -0.714 1.00 . A A . 133 GLN O 1 1
16 45519 1 1 133 GLN OE1 O -19.705 16.933 -5.764 1.00 . A A . 133 GLN OE1 1 1
16 45520 1 1 134 LEU C C -19.065 16.601 2.187 1.00 . A A . 134 LEU C 1 1
16 45521 1 1 134 LEU CA C -19.913 16.537 0.933 1.00 . A A . 134 LEU CA 1 1
16 45522 1 1 134 LEU CB C -21.043 15.523 1.065 1.00 . A A . 134 LEU CB 1 1
16 45523 1 1 134 LEU CD1 C -23.433 15.361 0.340 1.00 . A A . 134 LEU CD1 1 1
16 45524 1 1 134 LEU CD2 C -21.829 16.521 -1.155 1.00 . A A . 134 LEU CD2 1 1
16 45525 1 1 134 LEU CG C -21.999 15.399 -0.146 1.00 . A A . 134 LEU CG 1 1
16 45526 1 1 134 LEU H H -18.978 15.244 -0.415 1.00 . A A . 134 LEU H 1 1
16 45527 1 1 134 LEU HA H -20.329 17.503 0.743 1.00 . A A . 134 LEU HA 1 1
16 45528 1 1 134 LEU HB2 H -20.599 14.553 1.242 1.00 . A A . 134 LEU HB2 1 1
16 45529 1 1 134 LEU HB3 H -21.625 15.789 1.926 1.00 . A A . 134 LEU HB3 1 1
16 45530 1 1 134 LEU HD11 H -24.096 15.188 -0.495 1.00 . A A . 134 LEU HD11 1 1
16 45531 1 1 134 LEU HD12 H -23.674 16.308 0.800 1.00 . A A . 134 LEU HD12 1 1
16 45532 1 1 134 LEU HD13 H -23.549 14.571 1.066 1.00 . A A . 134 LEU HD13 1 1
16 45533 1 1 134 LEU HD21 H -20.824 16.484 -1.556 1.00 . A A . 134 LEU HD21 1 1
16 45534 1 1 134 LEU HD22 H -21.997 17.471 -0.675 1.00 . A A . 134 LEU HD22 1 1
16 45535 1 1 134 LEU HD23 H -22.536 16.385 -1.959 1.00 . A A . 134 LEU HD23 1 1
16 45536 1 1 134 LEU HG H -21.784 14.469 -0.670 1.00 . A A . 134 LEU HG 1 1
16 45537 1 1 134 LEU N N -19.091 16.189 -0.177 1.00 . A A . 134 LEU N 1 1
16 45538 1 1 134 LEU O O -19.342 17.380 3.103 1.00 . A A . 134 LEU O 1 1
16 45539 1 1 135 GLY C C -16.337 14.536 3.521 1.00 . A A . 135 GLY C 1 1
16 45540 1 1 135 GLY CA C -17.155 15.783 3.376 1.00 . A A . 135 GLY CA 1 1
16 45541 1 1 135 GLY H H -17.822 15.204 1.441 1.00 . A A . 135 GLY H 1 1
16 45542 1 1 135 GLY HA2 H -16.509 16.625 3.343 1.00 . A A . 135 GLY HA2 1 1
16 45543 1 1 135 GLY HA3 H -17.794 15.847 4.240 1.00 . A A . 135 GLY HA3 1 1
16 45544 1 1 135 GLY N N -18.011 15.796 2.216 1.00 . A A . 135 GLY N 1 1
16 45545 1 1 135 GLY O O -15.117 14.557 3.677 1.00 . A A . 135 GLY O 1 1
16 45546 1 1 136 LEU C C -15.536 11.581 2.924 1.00 . A A . 136 LEU C 1 1
16 45547 1 1 136 LEU CA C -16.619 12.148 3.805 1.00 . A A . 136 LEU CA 1 1
16 45548 1 1 136 LEU CB C -17.829 11.302 3.599 1.00 . A A . 136 LEU CB 1 1
16 45549 1 1 136 LEU CD1 C -20.298 11.256 3.864 1.00 . A A . 136 LEU CD1 1 1
16 45550 1 1 136 LEU CD2 C -18.767 11.201 5.848 1.00 . A A . 136 LEU CD2 1 1
16 45551 1 1 136 LEU CG C -18.994 11.728 4.455 1.00 . A A . 136 LEU CG 1 1
16 45552 1 1 136 LEU H H -18.002 13.572 3.247 1.00 . A A . 136 LEU H 1 1
16 45553 1 1 136 LEU HA H -16.332 12.105 4.837 1.00 . A A . 136 LEU HA 1 1
16 45554 1 1 136 LEU HB2 H -18.103 11.380 2.559 1.00 . A A . 136 LEU HB2 1 1
16 45555 1 1 136 LEU HB3 H -17.581 10.273 3.828 1.00 . A A . 136 LEU HB3 1 1
16 45556 1 1 136 LEU HD11 H -20.487 11.793 2.946 1.00 . A A . 136 LEU HD11 1 1
16 45557 1 1 136 LEU HD12 H -21.100 11.437 4.565 1.00 . A A . 136 LEU HD12 1 1
16 45558 1 1 136 LEU HD13 H -20.225 10.197 3.654 1.00 . A A . 136 LEU HD13 1 1
16 45559 1 1 136 LEU HD21 H -18.307 10.212 5.788 1.00 . A A . 136 LEU HD21 1 1
16 45560 1 1 136 LEU HD22 H -19.708 11.144 6.373 1.00 . A A . 136 LEU HD22 1 1
16 45561 1 1 136 LEU HD23 H -18.102 11.876 6.364 1.00 . A A . 136 LEU HD23 1 1
16 45562 1 1 136 LEU HG H -19.021 12.806 4.507 1.00 . A A . 136 LEU HG 1 1
16 45563 1 1 136 LEU N N -17.062 13.470 3.490 1.00 . A A . 136 LEU N 1 1
16 45564 1 1 136 LEU O O -14.933 12.229 2.071 1.00 . A A . 136 LEU O 1 1
16 45565 1 1 137 SER C C -15.403 8.478 1.672 1.00 . A A . 137 SER C 1 1
16 45566 1 1 137 SER CA C -14.514 9.446 2.421 1.00 . A A . 137 SER CA 1 1
16 45567 1 1 137 SER CB C -13.614 8.696 3.368 1.00 . A A . 137 SER CB 1 1
16 45568 1 1 137 SER H H -15.816 9.927 3.944 1.00 . A A . 137 SER H 1 1
16 45569 1 1 137 SER HA H -13.931 10.015 1.736 1.00 . A A . 137 SER HA 1 1
16 45570 1 1 137 SER HB2 H -14.218 8.357 4.184 1.00 . A A . 137 SER HB2 1 1
16 45571 1 1 137 SER HB3 H -13.186 7.854 2.862 1.00 . A A . 137 SER HB3 1 1
16 45572 1 1 137 SER HG H -11.846 9.541 3.260 1.00 . A A . 137 SER HG 1 1
16 45573 1 1 137 SER N N -15.345 10.312 3.182 1.00 . A A . 137 SER N 1 1
16 45574 1 1 137 SER O O -16.480 8.135 2.157 1.00 . A A . 137 SER O 1 1
16 45575 1 1 137 SER OG O -12.585 9.524 3.883 1.00 . A A . 137 SER OG 1 1
16 45576 1 1 138 PRO C C -16.001 5.749 0.325 1.00 . A A . 138 PRO C 1 1
16 45577 1 1 138 PRO CA C -15.759 7.108 -0.336 1.00 . A A . 138 PRO CA 1 1
16 45578 1 1 138 PRO CB C -14.881 6.941 -1.567 1.00 . A A . 138 PRO CB 1 1
16 45579 1 1 138 PRO CD C -13.652 8.278 -0.079 1.00 . A A . 138 PRO CD 1 1
16 45580 1 1 138 PRO CG C -13.507 7.171 -1.068 1.00 . A A . 138 PRO CG 1 1
16 45581 1 1 138 PRO HA H -16.692 7.567 -0.622 1.00 . A A . 138 PRO HA 1 1
16 45582 1 1 138 PRO HB2 H -15.009 5.951 -1.965 1.00 . A A . 138 PRO HB2 1 1
16 45583 1 1 138 PRO HB3 H -15.158 7.676 -2.305 1.00 . A A . 138 PRO HB3 1 1
16 45584 1 1 138 PRO HD2 H -12.871 8.240 0.663 1.00 . A A . 138 PRO HD2 1 1
16 45585 1 1 138 PRO HD3 H -13.662 9.224 -0.576 1.00 . A A . 138 PRO HD3 1 1
16 45586 1 1 138 PRO HG2 H -13.135 6.284 -0.583 1.00 . A A . 138 PRO HG2 1 1
16 45587 1 1 138 PRO HG3 H -12.859 7.468 -1.877 1.00 . A A . 138 PRO HG3 1 1
16 45588 1 1 138 PRO N N -14.964 8.000 0.511 1.00 . A A . 138 PRO N 1 1
16 45589 1 1 138 PRO O O -16.626 4.860 -0.247 1.00 . A A . 138 PRO O 1 1
16 45590 1 1 139 GLN C C -16.256 4.598 3.573 1.00 . A A . 139 GLN C 1 1
16 45591 1 1 139 GLN CA C -15.485 4.381 2.295 1.00 . A A . 139 GLN CA 1 1
16 45592 1 1 139 GLN CB C -14.067 3.971 2.635 1.00 . A A . 139 GLN CB 1 1
16 45593 1 1 139 GLN CD C -12.334 2.131 2.480 1.00 . A A . 139 GLN CD 1 1
16 45594 1 1 139 GLN CG C -13.807 2.487 2.420 1.00 . A A . 139 GLN CG 1 1
16 45595 1 1 139 GLN H H -15.082 6.406 1.942 1.00 . A A . 139 GLN H 1 1
16 45596 1 1 139 GLN HA H -15.960 3.616 1.708 1.00 . A A . 139 GLN HA 1 1
16 45597 1 1 139 GLN HB2 H -13.387 4.545 2.028 1.00 . A A . 139 GLN HB2 1 1
16 45598 1 1 139 GLN HB3 H -13.890 4.199 3.678 1.00 . A A . 139 GLN HB3 1 1
16 45599 1 1 139 GLN HE21 H -12.452 1.838 4.440 1.00 . A A . 139 GLN HE21 1 1
16 45600 1 1 139 GLN HE22 H -10.892 1.601 3.732 1.00 . A A . 139 GLN HE22 1 1
16 45601 1 1 139 GLN HG2 H -14.324 1.933 3.189 1.00 . A A . 139 GLN HG2 1 1
16 45602 1 1 139 GLN HG3 H -14.195 2.202 1.451 1.00 . A A . 139 GLN HG3 1 1
16 45603 1 1 139 GLN N N -15.464 5.615 1.529 1.00 . A A . 139 GLN N 1 1
16 45604 1 1 139 GLN NE2 N -11.844 1.823 3.667 1.00 . A A . 139 GLN NE2 1 1
16 45605 1 1 139 GLN O O -16.854 3.689 4.144 1.00 . A A . 139 GLN O 1 1
16 45606 1 1 139 GLN OE1 O -11.644 2.129 1.461 1.00 . A A . 139 GLN OE1 1 1
16 45607 1 1 140 ASP C C -18.315 6.160 5.018 1.00 . A A . 140 ASP C 1 1
16 45608 1 1 140 ASP CA C -16.845 6.305 5.241 1.00 . A A . 140 ASP CA 1 1
16 45609 1 1 140 ASP CB C -16.606 7.789 5.525 1.00 . A A . 140 ASP CB 1 1
16 45610 1 1 140 ASP CG C -16.883 8.185 6.969 1.00 . A A . 140 ASP CG 1 1
16 45611 1 1 140 ASP H H -15.624 6.485 3.529 1.00 . A A . 140 ASP H 1 1
16 45612 1 1 140 ASP HA H -16.523 5.705 6.073 1.00 . A A . 140 ASP HA 1 1
16 45613 1 1 140 ASP HB2 H -15.603 8.060 5.288 1.00 . A A . 140 ASP HB2 1 1
16 45614 1 1 140 ASP HB3 H -17.272 8.350 4.890 1.00 . A A . 140 ASP HB3 1 1
16 45615 1 1 140 ASP N N -16.162 5.851 4.035 1.00 . A A . 140 ASP N 1 1
16 45616 1 1 140 ASP O O -19.109 6.043 5.951 1.00 . A A . 140 ASP O 1 1
16 45617 1 1 140 ASP OD1 O -17.445 7.356 7.715 1.00 . A A . 140 ASP OD1 1 1
16 45618 1 1 140 ASP OD2 O -16.562 9.326 7.364 1.00 . A A . 140 ASP OD2 1 1
16 45619 1 1 141 SER C C -20.681 7.436 3.576 1.00 . A A . 141 SER C 1 1
16 45620 1 1 141 SER CA C -19.979 6.175 3.263 1.00 . A A . 141 SER CA 1 1
16 45621 1 1 141 SER CB C -20.696 5.000 3.843 1.00 . A A . 141 SER CB 1 1
16 45622 1 1 141 SER H H -17.924 6.353 3.083 1.00 . A A . 141 SER H 1 1
16 45623 1 1 141 SER HA H -19.983 6.072 2.203 1.00 . A A . 141 SER HA 1 1
16 45624 1 1 141 SER HB2 H -19.983 4.225 4.110 1.00 . A A . 141 SER HB2 1 1
16 45625 1 1 141 SER HB3 H -21.252 5.304 4.699 1.00 . A A . 141 SER HB3 1 1
16 45626 1 1 141 SER HG H -21.850 3.621 3.096 1.00 . A A . 141 SER HG 1 1
16 45627 1 1 141 SER N N -18.638 6.237 3.733 1.00 . A A . 141 SER N 1 1
16 45628 1 1 141 SER O O -20.070 8.423 3.953 1.00 . A A . 141 SER O 1 1
16 45629 1 1 141 SER OG O -21.582 4.535 2.881 1.00 . A A . 141 SER OG 1 1
16 45630 1 1 142 LEU C C -22.786 8.833 5.054 1.00 . A A . 142 LEU C 1 1
16 45631 1 1 142 LEU CA C -22.801 8.532 3.584 1.00 . A A . 142 LEU CA 1 1
16 45632 1 1 142 LEU CB C -24.194 8.141 3.185 1.00 . A A . 142 LEU CB 1 1
16 45633 1 1 142 LEU CD1 C -25.570 6.680 1.749 1.00 . A A . 142 LEU CD1 1 1
16 45634 1 1 142 LEU CD2 C -24.004 8.273 0.740 1.00 . A A . 142 LEU CD2 1 1
16 45635 1 1 142 LEU CG C -24.250 7.364 1.893 1.00 . A A . 142 LEU CG 1 1
16 45636 1 1 142 LEU H H -22.361 6.547 3.077 1.00 . A A . 142 LEU H 1 1
16 45637 1 1 142 LEU HA H -22.448 9.362 2.988 1.00 . A A . 142 LEU HA 1 1
16 45638 1 1 142 LEU HB2 H -24.613 7.534 3.973 1.00 . A A . 142 LEU HB2 1 1
16 45639 1 1 142 LEU HB3 H -24.788 9.034 3.078 1.00 . A A . 142 LEU HB3 1 1
16 45640 1 1 142 LEU HD11 H -26.357 7.389 1.911 1.00 . A A . 142 LEU HD11 1 1
16 45641 1 1 142 LEU HD12 H -25.632 5.890 2.486 1.00 . A A . 142 LEU HD12 1 1
16 45642 1 1 142 LEU HD13 H -25.651 6.270 0.756 1.00 . A A . 142 LEU HD13 1 1
16 45643 1 1 142 LEU HD21 H -22.959 8.211 0.479 1.00 . A A . 142 LEU HD21 1 1
16 45644 1 1 142 LEU HD22 H -24.244 9.285 1.029 1.00 . A A . 142 LEU HD22 1 1
16 45645 1 1 142 LEU HD23 H -24.615 7.971 -0.098 1.00 . A A . 142 LEU HD23 1 1
16 45646 1 1 142 LEU HG H -23.468 6.609 1.894 1.00 . A A . 142 LEU HG 1 1
16 45647 1 1 142 LEU N N -21.960 7.398 3.364 1.00 . A A . 142 LEU N 1 1
16 45648 1 1 142 LEU O O -22.778 9.978 5.491 1.00 . A A . 142 LEU O 1 1
16 45649 1 1 143 GLY C C -23.898 8.446 7.921 1.00 . A A . 143 GLY C 1 1
16 45650 1 1 143 GLY CA C -22.708 7.789 7.241 1.00 . A A . 143 GLY CA 1 1
16 45651 1 1 143 GLY H H -22.780 6.869 5.331 1.00 . A A . 143 GLY H 1 1
16 45652 1 1 143 GLY HA2 H -22.626 6.784 7.609 1.00 . A A . 143 GLY HA2 1 1
16 45653 1 1 143 GLY HA3 H -21.819 8.329 7.517 1.00 . A A . 143 GLY HA3 1 1
16 45654 1 1 143 GLY N N -22.772 7.744 5.796 1.00 . A A . 143 GLY N 1 1
16 45655 1 1 143 GLY O O -24.047 8.341 9.136 1.00 . A A . 143 GLY O 1 1
16 45656 1 1 144 THR C C -26.934 10.005 6.671 1.00 . A A . 144 THR C 1 1
16 45657 1 1 144 THR CA C -25.849 9.868 7.716 1.00 . A A . 144 THR CA 1 1
16 45658 1 1 144 THR CB C -25.417 11.285 8.121 1.00 . A A . 144 THR CB 1 1
16 45659 1 1 144 THR CG2 C -26.108 11.727 9.393 1.00 . A A . 144 THR CG2 1 1
16 45660 1 1 144 THR H H -24.616 9.119 6.185 1.00 . A A . 144 THR H 1 1
16 45661 1 1 144 THR HA H -26.227 9.348 8.582 1.00 . A A . 144 THR HA 1 1
16 45662 1 1 144 THR HB H -25.702 11.956 7.320 1.00 . A A . 144 THR HB 1 1
16 45663 1 1 144 THR HG1 H -23.752 10.755 9.043 1.00 . A A . 144 THR HG1 1 1
16 45664 1 1 144 THR HG21 H -27.173 11.733 9.239 1.00 . A A . 144 THR HG21 1 1
16 45665 1 1 144 THR HG22 H -25.773 12.721 9.654 1.00 . A A . 144 THR HG22 1 1
16 45666 1 1 144 THR HG23 H -25.860 11.043 10.190 1.00 . A A . 144 THR HG23 1 1
16 45667 1 1 144 THR N N -24.741 9.120 7.158 1.00 . A A . 144 THR N 1 1
16 45668 1 1 144 THR O O -26.618 10.332 5.535 1.00 . A A . 144 THR O 1 1
16 45669 1 1 144 THR OG1 O -23.997 11.341 8.318 1.00 . A A . 144 THR OG1 1 1
16 45670 1 1 145 ARG C C -29.230 10.949 5.181 1.00 . A A . 145 ARG C 1 1
16 45671 1 1 145 ARG CA C -29.278 9.727 6.063 1.00 . A A . 145 ARG CA 1 1
16 45672 1 1 145 ARG CB C -30.628 9.683 6.766 1.00 . A A . 145 ARG CB 1 1
16 45673 1 1 145 ARG CD C -30.279 7.225 6.995 1.00 . A A . 145 ARG CD 1 1
16 45674 1 1 145 ARG CG C -30.790 8.482 7.665 1.00 . A A . 145 ARG CG 1 1
16 45675 1 1 145 ARG CZ C -29.696 5.155 8.217 1.00 . A A . 145 ARG CZ 1 1
16 45676 1 1 145 ARG H H -28.360 9.474 7.937 1.00 . A A . 145 ARG H 1 1
16 45677 1 1 145 ARG HA H -29.183 8.847 5.450 1.00 . A A . 145 ARG HA 1 1
16 45678 1 1 145 ARG HB2 H -30.737 10.577 7.364 1.00 . A A . 145 ARG HB2 1 1
16 45679 1 1 145 ARG HB3 H -31.410 9.659 6.021 1.00 . A A . 145 ARG HB3 1 1
16 45680 1 1 145 ARG HD2 H -30.730 7.145 6.012 1.00 . A A . 145 ARG HD2 1 1
16 45681 1 1 145 ARG HD3 H -29.204 7.308 6.892 1.00 . A A . 145 ARG HD3 1 1
16 45682 1 1 145 ARG HE H -31.549 5.878 7.987 1.00 . A A . 145 ARG HE 1 1
16 45683 1 1 145 ARG HG2 H -30.225 8.649 8.563 1.00 . A A . 145 ARG HG2 1 1
16 45684 1 1 145 ARG HG3 H -31.833 8.356 7.905 1.00 . A A . 145 ARG HG3 1 1
16 45685 1 1 145 ARG HH11 H -28.096 6.134 7.449 1.00 . A A . 145 ARG HH11 1 1
16 45686 1 1 145 ARG HH12 H -27.728 4.676 8.310 1.00 . A A . 145 ARG HH12 1 1
16 45687 1 1 145 ARG HH21 H -31.062 3.957 9.118 1.00 . A A . 145 ARG HH21 1 1
16 45688 1 1 145 ARG HH22 H -29.413 3.435 9.250 1.00 . A A . 145 ARG HH22 1 1
16 45689 1 1 145 ARG N N -28.178 9.718 7.023 1.00 . A A . 145 ARG N 1 1
16 45690 1 1 145 ARG NE N -30.597 6.032 7.777 1.00 . A A . 145 ARG NE 1 1
16 45691 1 1 145 ARG NH1 N -28.404 5.337 7.969 1.00 . A A . 145 ARG NH1 1 1
16 45692 1 1 145 ARG NH2 N -30.088 4.100 8.916 1.00 . A A . 145 ARG NH2 1 1
16 45693 1 1 145 ARG O O -29.249 10.841 3.972 1.00 . A A . 145 ARG O 1 1
16 45694 1 1 146 SER C C -27.874 13.517 4.199 1.00 . A A . 146 SER C 1 1
16 45695 1 1 146 SER CA C -29.137 13.333 5.038 1.00 . A A . 146 SER CA 1 1
16 45696 1 1 146 SER CB C -29.293 14.452 6.022 1.00 . A A . 146 SER CB 1 1
16 45697 1 1 146 SER H H -28.975 12.124 6.748 1.00 . A A . 146 SER H 1 1
16 45698 1 1 146 SER HA H -29.994 13.310 4.378 1.00 . A A . 146 SER HA 1 1
16 45699 1 1 146 SER HB2 H -28.498 14.377 6.746 1.00 . A A . 146 SER HB2 1 1
16 45700 1 1 146 SER HB3 H -29.240 15.382 5.493 1.00 . A A . 146 SER HB3 1 1
16 45701 1 1 146 SER HG H -31.246 14.628 6.096 1.00 . A A . 146 SER HG 1 1
16 45702 1 1 146 SER N N -29.105 12.097 5.779 1.00 . A A . 146 SER N 1 1
16 45703 1 1 146 SER O O -27.887 14.167 3.160 1.00 . A A . 146 SER O 1 1
16 45704 1 1 146 SER OG O -30.536 14.371 6.700 1.00 . A A . 146 SER OG 1 1
16 45705 1 1 147 LYS C C -25.594 12.030 2.776 1.00 . A A . 147 LYS C 1 1
16 45706 1 1 147 LYS CA C -25.502 12.941 3.976 1.00 . A A . 147 LYS CA 1 1
16 45707 1 1 147 LYS CB C -24.395 12.473 4.886 1.00 . A A . 147 LYS CB 1 1
16 45708 1 1 147 LYS CD C -22.441 13.138 6.231 1.00 . A A . 147 LYS CD 1 1
16 45709 1 1 147 LYS CE C -22.075 13.999 7.409 1.00 . A A . 147 LYS CE 1 1
16 45710 1 1 147 LYS CG C -23.718 13.608 5.599 1.00 . A A . 147 LYS CG 1 1
16 45711 1 1 147 LYS H H -26.847 12.415 5.517 1.00 . A A . 147 LYS H 1 1
16 45712 1 1 147 LYS HA H -25.288 13.952 3.668 1.00 . A A . 147 LYS HA 1 1
16 45713 1 1 147 LYS HB2 H -24.807 11.806 5.628 1.00 . A A . 147 LYS HB2 1 1
16 45714 1 1 147 LYS HB3 H -23.658 11.944 4.308 1.00 . A A . 147 LYS HB3 1 1
16 45715 1 1 147 LYS HD2 H -22.567 12.119 6.559 1.00 . A A . 147 LYS HD2 1 1
16 45716 1 1 147 LYS HD3 H -21.655 13.192 5.495 1.00 . A A . 147 LYS HD3 1 1
16 45717 1 1 147 LYS HE2 H -22.934 14.041 8.063 1.00 . A A . 147 LYS HE2 1 1
16 45718 1 1 147 LYS HE3 H -21.244 13.541 7.920 1.00 . A A . 147 LYS HE3 1 1
16 45719 1 1 147 LYS HG2 H -23.487 14.384 4.884 1.00 . A A . 147 LYS HG2 1 1
16 45720 1 1 147 LYS HG3 H -24.378 13.992 6.365 1.00 . A A . 147 LYS HG3 1 1
16 45721 1 1 147 LYS HZ1 H -22.504 15.836 6.516 1.00 . A A . 147 LYS HZ1 1 1
16 45722 1 1 147 LYS HZ2 H -20.892 15.361 6.361 1.00 . A A . 147 LYS HZ2 1 1
16 45723 1 1 147 LYS HZ3 H -21.461 15.946 7.841 1.00 . A A . 147 LYS HZ3 1 1
16 45724 1 1 147 LYS N N -26.780 12.922 4.680 1.00 . A A . 147 LYS N 1 1
16 45725 1 1 147 LYS NZ N -21.708 15.381 7.006 1.00 . A A . 147 LYS NZ 1 1
16 45726 1 1 147 LYS O O -24.953 12.217 1.753 1.00 . A A . 147 LYS O 1 1
16 45727 1 1 148 ALA C C -27.632 10.657 0.969 1.00 . A A . 148 ALA C 1 1
16 45728 1 1 148 ALA CA C -26.773 10.025 2.000 1.00 . A A . 148 ALA CA 1 1
16 45729 1 1 148 ALA CB C -27.559 8.943 2.682 1.00 . A A . 148 ALA CB 1 1
16 45730 1 1 148 ALA H H -26.773 10.891 3.891 1.00 . A A . 148 ALA H 1 1
16 45731 1 1 148 ALA HA H -25.910 9.600 1.552 1.00 . A A . 148 ALA HA 1 1
16 45732 1 1 148 ALA HB1 H -27.952 8.268 1.946 1.00 . A A . 148 ALA HB1 1 1
16 45733 1 1 148 ALA HB2 H -28.375 9.397 3.226 1.00 . A A . 148 ALA HB2 1 1
16 45734 1 1 148 ALA HB3 H -26.918 8.412 3.372 1.00 . A A . 148 ALA HB3 1 1
16 45735 1 1 148 ALA N N -26.399 10.999 2.990 1.00 . A A . 148 ALA N 1 1
16 45736 1 1 148 ALA O O -27.479 10.438 -0.220 1.00 . A A . 148 ALA O 1 1
16 45737 1 1 149 ILE C C -28.815 13.219 -0.099 1.00 . A A . 149 ILE C 1 1
16 45738 1 1 149 ILE CA C -29.497 12.123 0.680 1.00 . A A . 149 ILE CA 1 1
16 45739 1 1 149 ILE CB C -30.598 12.642 1.602 1.00 . A A . 149 ILE CB 1 1
16 45740 1 1 149 ILE CD1 C -32.056 11.561 3.391 1.00 . A A . 149 ILE CD1 1 1
16 45741 1 1 149 ILE CG1 C -31.349 11.410 2.078 1.00 . A A . 149 ILE CG1 1 1
16 45742 1 1 149 ILE CG2 C -31.503 13.634 0.903 1.00 . A A . 149 ILE CG2 1 1
16 45743 1 1 149 ILE H H -28.615 11.491 2.451 1.00 . A A . 149 ILE H 1 1
16 45744 1 1 149 ILE HA H -29.926 11.418 0.007 1.00 . A A . 149 ILE HA 1 1
16 45745 1 1 149 ILE HB H -30.140 13.131 2.454 1.00 . A A . 149 ILE HB 1 1
16 45746 1 1 149 ILE HD11 H -32.349 10.573 3.736 1.00 . A A . 149 ILE HD11 1 1
16 45747 1 1 149 ILE HD12 H -32.930 12.180 3.267 1.00 . A A . 149 ILE HD12 1 1
16 45748 1 1 149 ILE HD13 H -31.378 12.013 4.110 1.00 . A A . 149 ILE HD13 1 1
16 45749 1 1 149 ILE HG12 H -32.081 11.131 1.338 1.00 . A A . 149 ILE HG12 1 1
16 45750 1 1 149 ILE HG13 H -30.627 10.608 2.185 1.00 . A A . 149 ILE HG13 1 1
16 45751 1 1 149 ILE HG21 H -32.206 14.037 1.613 1.00 . A A . 149 ILE HG21 1 1
16 45752 1 1 149 ILE HG22 H -32.036 13.134 0.111 1.00 . A A . 149 ILE HG22 1 1
16 45753 1 1 149 ILE HG23 H -30.904 14.434 0.491 1.00 . A A . 149 ILE HG23 1 1
16 45754 1 1 149 ILE N N -28.553 11.419 1.475 1.00 . A A . 149 ILE N 1 1
16 45755 1 1 149 ILE O O -29.041 13.383 -1.292 1.00 . A A . 149 ILE O 1 1
16 45756 1 1 150 GLY C C -26.368 14.290 -1.226 1.00 . A A . 150 GLY C 1 1
16 45757 1 1 150 GLY CA C -27.094 14.896 -0.060 1.00 . A A . 150 GLY CA 1 1
16 45758 1 1 150 GLY H H -27.881 13.779 1.553 1.00 . A A . 150 GLY H 1 1
16 45759 1 1 150 GLY HA2 H -27.689 15.727 -0.399 1.00 . A A . 150 GLY HA2 1 1
16 45760 1 1 150 GLY HA3 H -26.360 15.244 0.651 1.00 . A A . 150 GLY HA3 1 1
16 45761 1 1 150 GLY N N -27.943 13.923 0.584 1.00 . A A . 150 GLY N 1 1
16 45762 1 1 150 GLY O O -26.443 14.789 -2.343 1.00 . A A . 150 GLY O 1 1
16 45763 1 1 151 ILE C C -25.761 11.876 -3.032 1.00 . A A . 151 ILE C 1 1
16 45764 1 1 151 ILE CA C -24.913 12.488 -1.955 1.00 . A A . 151 ILE CA 1 1
16 45765 1 1 151 ILE CB C -24.047 11.417 -1.306 1.00 . A A . 151 ILE CB 1 1
16 45766 1 1 151 ILE CD1 C -22.158 11.298 0.404 1.00 . A A . 151 ILE CD1 1 1
16 45767 1 1 151 ILE CG1 C -22.960 12.146 -0.535 1.00 . A A . 151 ILE CG1 1 1
16 45768 1 1 151 ILE CG2 C -23.488 10.487 -2.382 1.00 . A A . 151 ILE CG2 1 1
16 45769 1 1 151 ILE H H -25.704 12.834 -0.038 1.00 . A A . 151 ILE H 1 1
16 45770 1 1 151 ILE HA H -24.251 13.202 -2.420 1.00 . A A . 151 ILE HA 1 1
16 45771 1 1 151 ILE HB H -24.659 10.836 -0.618 1.00 . A A . 151 ILE HB 1 1
16 45772 1 1 151 ILE HD11 H -21.474 10.688 -0.171 1.00 . A A . 151 ILE HD11 1 1
16 45773 1 1 151 ILE HD12 H -22.827 10.665 0.977 1.00 . A A . 151 ILE HD12 1 1
16 45774 1 1 151 ILE HD13 H -21.600 11.938 1.073 1.00 . A A . 151 ILE HD13 1 1
16 45775 1 1 151 ILE HG12 H -22.285 12.580 -1.241 1.00 . A A . 151 ILE HG12 1 1
16 45776 1 1 151 ILE HG13 H -23.416 12.934 0.043 1.00 . A A . 151 ILE HG13 1 1
16 45777 1 1 151 ILE HG21 H -23.039 11.083 -3.173 1.00 . A A . 151 ILE HG21 1 1
16 45778 1 1 151 ILE HG22 H -24.292 9.899 -2.801 1.00 . A A . 151 ILE HG22 1 1
16 45779 1 1 151 ILE HG23 H -22.737 9.831 -1.954 1.00 . A A . 151 ILE HG23 1 1
16 45780 1 1 151 ILE N N -25.691 13.186 -0.957 1.00 . A A . 151 ILE N 1 1
16 45781 1 1 151 ILE O O -25.458 12.031 -4.191 1.00 . A A . 151 ILE O 1 1
16 45782 1 1 152 ALA C C -28.222 11.558 -4.602 1.00 . A A . 152 ALA C 1 1
16 45783 1 1 152 ALA CA C -27.678 10.540 -3.612 1.00 . A A . 152 ALA CA 1 1
16 45784 1 1 152 ALA CB C -28.816 9.845 -2.890 1.00 . A A . 152 ALA CB 1 1
16 45785 1 1 152 ALA H H -26.990 11.096 -1.688 1.00 . A A . 152 ALA H 1 1
16 45786 1 1 152 ALA HA H -27.100 9.795 -4.159 1.00 . A A . 152 ALA HA 1 1
16 45787 1 1 152 ALA HB1 H -29.320 10.559 -2.250 1.00 . A A . 152 ALA HB1 1 1
16 45788 1 1 152 ALA HB2 H -28.424 9.033 -2.289 1.00 . A A . 152 ALA HB2 1 1
16 45789 1 1 152 ALA HB3 H -29.517 9.457 -3.612 1.00 . A A . 152 ALA HB3 1 1
16 45790 1 1 152 ALA N N -26.802 11.184 -2.650 1.00 . A A . 152 ALA N 1 1
16 45791 1 1 152 ALA O O -28.313 11.291 -5.786 1.00 . A A . 152 ALA O 1 1
16 45792 1 1 153 ARG C C -27.941 14.529 -5.671 1.00 . A A . 153 ARG C 1 1
16 45793 1 1 153 ARG CA C -29.075 13.787 -4.977 1.00 . A A . 153 ARG CA 1 1
16 45794 1 1 153 ARG CB C -29.893 14.725 -4.129 1.00 . A A . 153 ARG CB 1 1
16 45795 1 1 153 ARG CD C -31.603 14.852 -2.297 1.00 . A A . 153 ARG CD 1 1
16 45796 1 1 153 ARG CG C -30.952 13.979 -3.344 1.00 . A A . 153 ARG CG 1 1
16 45797 1 1 153 ARG CZ C -32.911 16.887 -2.819 1.00 . A A . 153 ARG CZ 1 1
16 45798 1 1 153 ARG H H -28.456 12.906 -3.153 1.00 . A A . 153 ARG H 1 1
16 45799 1 1 153 ARG HA H -29.712 13.329 -5.714 1.00 . A A . 153 ARG HA 1 1
16 45800 1 1 153 ARG HB2 H -29.229 15.224 -3.440 1.00 . A A . 153 ARG HB2 1 1
16 45801 1 1 153 ARG HB3 H -30.374 15.452 -4.762 1.00 . A A . 153 ARG HB3 1 1
16 45802 1 1 153 ARG HD2 H -31.911 14.222 -1.476 1.00 . A A . 153 ARG HD2 1 1
16 45803 1 1 153 ARG HD3 H -30.875 15.566 -1.946 1.00 . A A . 153 ARG HD3 1 1
16 45804 1 1 153 ARG HE H -33.499 15.009 -3.180 1.00 . A A . 153 ARG HE 1 1
16 45805 1 1 153 ARG HG2 H -31.707 13.617 -4.023 1.00 . A A . 153 ARG HG2 1 1
16 45806 1 1 153 ARG HG3 H -30.484 13.138 -2.856 1.00 . A A . 153 ARG HG3 1 1
16 45807 1 1 153 ARG HH11 H -31.096 17.276 -2.003 1.00 . A A . 153 ARG HH11 1 1
16 45808 1 1 153 ARG HH12 H -32.056 18.671 -2.373 1.00 . A A . 153 ARG HH12 1 1
16 45809 1 1 153 ARG HH21 H -34.766 16.839 -3.631 1.00 . A A . 153 ARG HH21 1 1
16 45810 1 1 153 ARG HH22 H -34.147 18.423 -3.290 1.00 . A A . 153 ARG HH22 1 1
16 45811 1 1 153 ARG N N -28.551 12.736 -4.118 1.00 . A A . 153 ARG N 1 1
16 45812 1 1 153 ARG NE N -32.768 15.563 -2.819 1.00 . A A . 153 ARG NE 1 1
16 45813 1 1 153 ARG NH1 N -31.945 17.673 -2.359 1.00 . A A . 153 ARG NH1 1 1
16 45814 1 1 153 ARG NH2 N -34.030 17.426 -3.283 1.00 . A A . 153 ARG NH2 1 1
16 45815 1 1 153 ARG O O -28.126 15.153 -6.712 1.00 . A A . 153 ARG O 1 1
16 45816 1 1 154 ASN C C -25.009 14.027 -6.640 1.00 . A A . 154 ASN C 1 1
16 45817 1 1 154 ASN CA C -25.533 15.003 -5.623 1.00 . A A . 154 ASN CA 1 1
16 45818 1 1 154 ASN CB C -24.509 15.178 -4.495 1.00 . A A . 154 ASN CB 1 1
16 45819 1 1 154 ASN CG C -23.176 15.748 -4.918 1.00 . A A . 154 ASN CG 1 1
16 45820 1 1 154 ASN H H -26.699 13.922 -4.229 1.00 . A A . 154 ASN H 1 1
16 45821 1 1 154 ASN HA H -25.754 15.952 -6.089 1.00 . A A . 154 ASN HA 1 1
16 45822 1 1 154 ASN HB2 H -24.921 15.814 -3.732 1.00 . A A . 154 ASN HB2 1 1
16 45823 1 1 154 ASN HB3 H -24.315 14.197 -4.074 1.00 . A A . 154 ASN HB3 1 1
16 45824 1 1 154 ASN HD21 H -22.420 13.936 -4.789 1.00 . A A . 154 ASN HD21 1 1
16 45825 1 1 154 ASN HD22 H -21.293 15.178 -5.207 1.00 . A A . 154 ASN HD22 1 1
16 45826 1 1 154 ASN N N -26.759 14.432 -5.071 1.00 . A A . 154 ASN N 1 1
16 45827 1 1 154 ASN ND2 N -22.200 14.868 -4.994 1.00 . A A . 154 ASN ND2 1 1
16 45828 1 1 154 ASN O O -24.090 14.305 -7.406 1.00 . A A . 154 ASN O 1 1
16 45829 1 1 154 ASN OD1 O -23.015 16.951 -5.119 1.00 . A A . 154 ASN OD1 1 1
16 45830 1 1 155 VAL C C -26.210 11.469 -8.516 1.00 . A A . 155 VAL C 1 1
16 45831 1 1 155 VAL CA C -25.203 11.749 -7.396 1.00 . A A . 155 VAL CA 1 1
16 45832 1 1 155 VAL CB C -25.064 10.512 -6.489 1.00 . A A . 155 VAL CB 1 1
16 45833 1 1 155 VAL CG1 C -25.840 9.326 -7.028 1.00 . A A . 155 VAL CG1 1 1
16 45834 1 1 155 VAL CG2 C -23.606 10.170 -6.289 1.00 . A A . 155 VAL CG2 1 1
16 45835 1 1 155 VAL H H -26.375 12.746 -5.980 1.00 . A A . 155 VAL H 1 1
16 45836 1 1 155 VAL HA H -24.234 11.972 -7.800 1.00 . A A . 155 VAL HA 1 1
16 45837 1 1 155 VAL HB H -25.466 10.768 -5.519 1.00 . A A . 155 VAL HB 1 1
16 45838 1 1 155 VAL HG11 H -26.859 9.627 -7.242 1.00 . A A . 155 VAL HG11 1 1
16 45839 1 1 155 VAL HG12 H -25.848 8.540 -6.290 1.00 . A A . 155 VAL HG12 1 1
16 45840 1 1 155 VAL HG13 H -25.370 8.975 -7.933 1.00 . A A . 155 VAL HG13 1 1
16 45841 1 1 155 VAL HG21 H -23.532 9.229 -5.768 1.00 . A A . 155 VAL HG21 1 1
16 45842 1 1 155 VAL HG22 H -23.136 10.947 -5.692 1.00 . A A . 155 VAL HG22 1 1
16 45843 1 1 155 VAL HG23 H -23.117 10.094 -7.255 1.00 . A A . 155 VAL HG23 1 1
16 45844 1 1 155 VAL N N -25.619 12.861 -6.600 1.00 . A A . 155 VAL N 1 1
16 45845 1 1 155 VAL O O -25.845 11.020 -9.598 1.00 . A A . 155 VAL O 1 1
16 45846 1 1 156 GLY C C -29.277 10.270 -8.972 1.00 . A A . 156 GLY C 1 1
16 45847 1 1 156 GLY CA C -28.503 11.533 -9.249 1.00 . A A . 156 GLY CA 1 1
16 45848 1 1 156 GLY H H -27.718 12.154 -7.384 1.00 . A A . 156 GLY H 1 1
16 45849 1 1 156 GLY HA2 H -29.187 12.359 -9.264 1.00 . A A . 156 GLY HA2 1 1
16 45850 1 1 156 GLY HA3 H -28.033 11.440 -10.209 1.00 . A A . 156 GLY HA3 1 1
16 45851 1 1 156 GLY N N -27.476 11.785 -8.261 1.00 . A A . 156 GLY N 1 1
16 45852 1 1 156 GLY O O -29.664 9.559 -9.896 1.00 . A A . 156 GLY O 1 1
16 45853 1 1 157 ALA C C -31.477 8.816 -6.741 1.00 . A A . 157 ALA C 1 1
16 45854 1 1 157 ALA CA C -30.044 8.714 -7.287 1.00 . A A . 157 ALA CA 1 1
16 45855 1 1 157 ALA CB C -29.128 8.129 -6.250 1.00 . A A . 157 ALA CB 1 1
16 45856 1 1 157 ALA H H -29.268 10.657 -7.016 1.00 . A A . 157 ALA H 1 1
16 45857 1 1 157 ALA HA H -30.027 8.055 -8.140 1.00 . A A . 157 ALA HA 1 1
16 45858 1 1 157 ALA HB1 H -29.432 7.119 -6.025 1.00 . A A . 157 ALA HB1 1 1
16 45859 1 1 157 ALA HB2 H -29.171 8.734 -5.354 1.00 . A A . 157 ALA HB2 1 1
16 45860 1 1 157 ALA HB3 H -28.118 8.129 -6.636 1.00 . A A . 157 ALA HB3 1 1
16 45861 1 1 157 ALA N N -29.496 9.988 -7.702 1.00 . A A . 157 ALA N 1 1
16 45862 1 1 157 ALA O O -31.896 9.863 -6.246 1.00 . A A . 157 ALA O 1 1
16 45863 1 1 158 HIS C C -33.577 7.027 -4.928 1.00 . A A . 158 HIS C 1 1
16 45864 1 1 158 HIS CA C -33.582 7.585 -6.336 1.00 . A A . 158 HIS CA 1 1
16 45865 1 1 158 HIS CB C -34.387 6.596 -7.180 1.00 . A A . 158 HIS CB 1 1
16 45866 1 1 158 HIS CD2 C -36.368 6.827 -8.793 1.00 . A A . 158 HIS CD2 1 1
16 45867 1 1 158 HIS CE1 C -35.496 8.254 -10.202 1.00 . A A . 158 HIS CE1 1 1
16 45868 1 1 158 HIS CG C -35.134 7.141 -8.347 1.00 . A A . 158 HIS CG 1 1
16 45869 1 1 158 HIS H H -31.798 6.893 -7.229 1.00 . A A . 158 HIS H 1 1
16 45870 1 1 158 HIS HA H -34.052 8.555 -6.352 1.00 . A A . 158 HIS HA 1 1
16 45871 1 1 158 HIS HB2 H -33.719 5.841 -7.556 1.00 . A A . 158 HIS HB2 1 1
16 45872 1 1 158 HIS HB3 H -35.114 6.121 -6.535 1.00 . A A . 158 HIS HB3 1 1
16 45873 1 1 158 HIS HD1 H -33.744 8.487 -9.178 1.00 . A A . 158 HIS HD1 1 1
16 45874 1 1 158 HIS HD2 H -37.063 6.139 -8.316 1.00 . A A . 158 HIS HD2 1 1
16 45875 1 1 158 HIS HE1 H -35.346 8.886 -11.060 1.00 . A A . 158 HIS HE1 1 1
16 45876 1 1 158 HIS HE2 H -37.290 7.353 -10.602 1.00 . A A . 158 HIS HE2 1 1
16 45877 1 1 158 HIS N N -32.210 7.699 -6.830 1.00 . A A . 158 HIS N 1 1
16 45878 1 1 158 HIS ND1 N -34.617 8.040 -9.244 1.00 . A A . 158 HIS ND1 1 1
16 45879 1 1 158 HIS NE2 N -36.572 7.530 -9.952 1.00 . A A . 158 HIS NE2 1 1
16 45880 1 1 158 HIS O O -34.489 7.282 -4.139 1.00 . A A . 158 HIS O 1 1
16 45881 1 1 159 TYR C C -31.074 5.557 -2.803 1.00 . A A . 159 TYR C 1 1
16 45882 1 1 159 TYR CA C -32.471 5.491 -3.380 1.00 . A A . 159 TYR CA 1 1
16 45883 1 1 159 TYR CB C -32.821 4.014 -3.575 1.00 . A A . 159 TYR CB 1 1
16 45884 1 1 159 TYR CD1 C -34.913 4.262 -4.887 1.00 . A A . 159 TYR CD1 1 1
16 45885 1 1 159 TYR CD2 C -34.981 3.006 -2.888 1.00 . A A . 159 TYR CD2 1 1
16 45886 1 1 159 TYR CE1 C -36.250 4.044 -5.092 1.00 . A A . 159 TYR CE1 1 1
16 45887 1 1 159 TYR CE2 C -36.322 2.759 -3.066 1.00 . A A . 159 TYR CE2 1 1
16 45888 1 1 159 TYR CG C -34.268 3.747 -3.792 1.00 . A A . 159 TYR CG 1 1
16 45889 1 1 159 TYR CZ C -36.944 3.220 -4.216 1.00 . A A . 159 TYR CZ 1 1
16 45890 1 1 159 TYR H H -31.827 6.134 -5.286 1.00 . A A . 159 TYR H 1 1
16 45891 1 1 159 TYR HA H -33.171 5.930 -2.684 1.00 . A A . 159 TYR HA 1 1
16 45892 1 1 159 TYR HB2 H -32.292 3.638 -4.435 1.00 . A A . 159 TYR HB2 1 1
16 45893 1 1 159 TYR HB3 H -32.512 3.452 -2.712 1.00 . A A . 159 TYR HB3 1 1
16 45894 1 1 159 TYR HD1 H -34.342 4.839 -5.603 1.00 . A A . 159 TYR HD1 1 1
16 45895 1 1 159 TYR HD2 H -34.455 2.610 -2.024 1.00 . A A . 159 TYR HD2 1 1
16 45896 1 1 159 TYR HE1 H -36.732 4.472 -5.962 1.00 . A A . 159 TYR HE1 1 1
16 45897 1 1 159 TYR HE2 H -36.859 2.159 -2.339 1.00 . A A . 159 TYR HE2 1 1
16 45898 1 1 159 TYR HH H -38.482 2.930 -5.306 1.00 . A A . 159 TYR HH 1 1
16 45899 1 1 159 TYR N N -32.556 6.224 -4.637 1.00 . A A . 159 TYR N 1 1
16 45900 1 1 159 TYR O O -30.197 6.195 -3.364 1.00 . A A . 159 TYR O 1 1
16 45901 1 1 159 TYR OH O -38.306 3.048 -4.361 1.00 . A A . 159 TYR OH 1 1
16 45902 1 1 160 VAL C C -29.562 3.148 -0.679 1.00 . A A . 160 VAL C 1 1
16 45903 1 1 160 VAL CA C -29.595 4.595 -1.128 1.00 . A A . 160 VAL CA 1 1
16 45904 1 1 160 VAL CB C -29.274 5.485 0.091 1.00 . A A . 160 VAL CB 1 1
16 45905 1 1 160 VAL CG1 C -28.683 4.685 1.229 1.00 . A A . 160 VAL CG1 1 1
16 45906 1 1 160 VAL CG2 C -28.286 6.542 -0.262 1.00 . A A . 160 VAL CG2 1 1
16 45907 1 1 160 VAL H H -31.692 4.592 -1.180 1.00 . A A . 160 VAL H 1 1
16 45908 1 1 160 VAL HA H -28.841 4.758 -1.894 1.00 . A A . 160 VAL HA 1 1
16 45909 1 1 160 VAL HB H -30.182 5.958 0.429 1.00 . A A . 160 VAL HB 1 1
16 45910 1 1 160 VAL HG11 H -27.741 4.260 0.906 1.00 . A A . 160 VAL HG11 1 1
16 45911 1 1 160 VAL HG12 H -29.362 3.893 1.505 1.00 . A A . 160 VAL HG12 1 1
16 45912 1 1 160 VAL HG13 H -28.516 5.334 2.074 1.00 . A A . 160 VAL HG13 1 1
16 45913 1 1 160 VAL HG21 H -27.390 6.065 -0.653 1.00 . A A . 160 VAL HG21 1 1
16 45914 1 1 160 VAL HG22 H -28.036 7.083 0.640 1.00 . A A . 160 VAL HG22 1 1
16 45915 1 1 160 VAL HG23 H -28.706 7.210 -0.995 1.00 . A A . 160 VAL HG23 1 1
16 45916 1 1 160 VAL N N -30.900 4.887 -1.683 1.00 . A A . 160 VAL N 1 1
16 45917 1 1 160 VAL O O -30.529 2.651 -0.116 1.00 . A A . 160 VAL O 1 1
16 45918 1 1 161 LEU C C -27.185 1.281 0.736 1.00 . A A . 161 LEU C 1 1
16 45919 1 1 161 LEU CA C -28.281 1.190 -0.297 1.00 . A A . 161 LEU CA 1 1
16 45920 1 1 161 LEU CB C -27.935 0.104 -1.293 1.00 . A A . 161 LEU CB 1 1
16 45921 1 1 161 LEU CD1 C -28.433 -1.815 0.246 1.00 . A A . 161 LEU CD1 1 1
16 45922 1 1 161 LEU CD2 C -26.856 -2.098 -1.676 1.00 . A A . 161 LEU CD2 1 1
16 45923 1 1 161 LEU CG C -27.379 -1.149 -0.631 1.00 . A A . 161 LEU CG 1 1
16 45924 1 1 161 LEU H H -27.780 2.838 -1.517 1.00 . A A . 161 LEU H 1 1
16 45925 1 1 161 LEU HA H -29.208 0.930 0.198 1.00 . A A . 161 LEU HA 1 1
16 45926 1 1 161 LEU HB2 H -28.831 -0.160 -1.839 1.00 . A A . 161 LEU HB2 1 1
16 45927 1 1 161 LEU HB3 H -27.199 0.480 -1.985 1.00 . A A . 161 LEU HB3 1 1
16 45928 1 1 161 LEU HD11 H -28.062 -2.769 0.587 1.00 . A A . 161 LEU HD11 1 1
16 45929 1 1 161 LEU HD12 H -29.335 -1.964 -0.328 1.00 . A A . 161 LEU HD12 1 1
16 45930 1 1 161 LEU HD13 H -28.650 -1.187 1.101 1.00 . A A . 161 LEU HD13 1 1
16 45931 1 1 161 LEU HD21 H -27.631 -2.298 -2.397 1.00 . A A . 161 LEU HD21 1 1
16 45932 1 1 161 LEU HD22 H -26.561 -3.020 -1.198 1.00 . A A . 161 LEU HD22 1 1
16 45933 1 1 161 LEU HD23 H -26.004 -1.655 -2.170 1.00 . A A . 161 LEU HD23 1 1
16 45934 1 1 161 LEU HG H -26.549 -0.862 0.011 1.00 . A A . 161 LEU HG 1 1
16 45935 1 1 161 LEU N N -28.473 2.469 -0.921 1.00 . A A . 161 LEU N 1 1
16 45936 1 1 161 LEU O O -26.012 1.159 0.413 1.00 . A A . 161 LEU O 1 1
16 45937 1 1 162 TYR C C -26.119 0.223 3.450 1.00 . A A . 162 TYR C 1 1
16 45938 1 1 162 TYR CA C -26.682 1.564 3.087 1.00 . A A . 162 TYR CA 1 1
16 45939 1 1 162 TYR CB C -27.407 2.103 4.314 1.00 . A A . 162 TYR CB 1 1
16 45940 1 1 162 TYR CD1 C -26.065 4.047 5.117 1.00 . A A . 162 TYR CD1 1 1
16 45941 1 1 162 TYR CD2 C -28.281 4.468 4.361 1.00 . A A . 162 TYR CD2 1 1
16 45942 1 1 162 TYR CE1 C -25.909 5.381 5.406 1.00 . A A . 162 TYR CE1 1 1
16 45943 1 1 162 TYR CE2 C -28.133 5.807 4.654 1.00 . A A . 162 TYR CE2 1 1
16 45944 1 1 162 TYR CG C -27.244 3.569 4.588 1.00 . A A . 162 TYR CG 1 1
16 45945 1 1 162 TYR CZ C -26.944 6.248 5.174 1.00 . A A . 162 TYR CZ 1 1
16 45946 1 1 162 TYR H H -28.559 1.410 2.159 1.00 . A A . 162 TYR H 1 1
16 45947 1 1 162 TYR HA H -25.888 2.231 2.802 1.00 . A A . 162 TYR HA 1 1
16 45948 1 1 162 TYR HB2 H -28.456 1.916 4.187 1.00 . A A . 162 TYR HB2 1 1
16 45949 1 1 162 TYR HB3 H -27.065 1.562 5.182 1.00 . A A . 162 TYR HB3 1 1
16 45950 1 1 162 TYR HD1 H -25.250 3.356 5.284 1.00 . A A . 162 TYR HD1 1 1
16 45951 1 1 162 TYR HD2 H -29.206 4.110 3.937 1.00 . A A . 162 TYR HD2 1 1
16 45952 1 1 162 TYR HE1 H -24.981 5.743 5.816 1.00 . A A . 162 TYR HE1 1 1
16 45953 1 1 162 TYR HE2 H -28.951 6.507 4.479 1.00 . A A . 162 TYR HE2 1 1
16 45954 1 1 162 TYR HH H -25.969 7.879 5.078 1.00 . A A . 162 TYR HH 1 1
16 45955 1 1 162 TYR N N -27.594 1.416 1.976 1.00 . A A . 162 TYR N 1 1
16 45956 1 1 162 TYR O O -26.807 -0.635 3.958 1.00 . A A . 162 TYR O 1 1
16 45957 1 1 162 TYR OH O -26.787 7.563 5.466 1.00 . A A . 162 TYR OH 1 1
16 45958 1 1 163 SER C C -23.065 -1.031 4.389 1.00 . A A . 163 SER C 1 1
16 45959 1 1 163 SER CA C -24.229 -1.198 3.450 1.00 . A A . 163 SER CA 1 1
16 45960 1 1 163 SER CB C -23.808 -1.822 2.127 1.00 . A A . 163 SER CB 1 1
16 45961 1 1 163 SER H H -24.343 0.836 2.915 1.00 . A A . 163 SER H 1 1
16 45962 1 1 163 SER HA H -24.944 -1.848 3.920 1.00 . A A . 163 SER HA 1 1
16 45963 1 1 163 SER HB2 H -24.668 -2.269 1.657 1.00 . A A . 163 SER HB2 1 1
16 45964 1 1 163 SER HB3 H -23.412 -1.089 1.493 1.00 . A A . 163 SER HB3 1 1
16 45965 1 1 163 SER HG H -22.683 -3.247 1.451 1.00 . A A . 163 SER HG 1 1
16 45966 1 1 163 SER N N -24.868 0.064 3.220 1.00 . A A . 163 SER N 1 1
16 45967 1 1 163 SER O O -22.549 0.062 4.610 1.00 . A A . 163 SER O 1 1
16 45968 1 1 163 SER OG O -22.854 -2.830 2.299 1.00 . A A . 163 SER OG 1 1
16 45969 1 1 164 SER C C -21.197 -3.553 6.168 1.00 . A A . 164 SER C 1 1
16 45970 1 1 164 SER CA C -21.662 -2.169 5.942 1.00 . A A . 164 SER CA 1 1
16 45971 1 1 164 SER CB C -22.084 -1.612 7.283 1.00 . A A . 164 SER CB 1 1
16 45972 1 1 164 SER H H -23.114 -2.960 4.706 1.00 . A A . 164 SER H 1 1
16 45973 1 1 164 SER HA H -20.834 -1.593 5.564 1.00 . A A . 164 SER HA 1 1
16 45974 1 1 164 SER HB2 H -21.487 -2.102 8.035 1.00 . A A . 164 SER HB2 1 1
16 45975 1 1 164 SER HB3 H -21.903 -0.559 7.312 1.00 . A A . 164 SER HB3 1 1
16 45976 1 1 164 SER HG H -23.902 -2.114 6.739 1.00 . A A . 164 SER HG 1 1
16 45977 1 1 164 SER N N -22.696 -2.130 4.974 1.00 . A A . 164 SER N 1 1
16 45978 1 1 164 SER O O -21.803 -4.512 5.736 1.00 . A A . 164 SER O 1 1
16 45979 1 1 164 SER OG O -23.448 -1.864 7.561 1.00 . A A . 164 SER OG 1 1
16 45980 1 1 165 ALA C C -19.326 -4.892 8.723 1.00 . A A . 165 ALA C 1 1
16 45981 1 1 165 ALA CA C -19.606 -4.886 7.257 1.00 . A A . 165 ALA CA 1 1
16 45982 1 1 165 ALA CB C -18.363 -5.066 6.462 1.00 . A A . 165 ALA CB 1 1
16 45983 1 1 165 ALA H H -19.727 -2.821 7.225 1.00 . A A . 165 ALA H 1 1
16 45984 1 1 165 ALA HA H -20.306 -5.670 7.005 1.00 . A A . 165 ALA HA 1 1
16 45985 1 1 165 ALA HB1 H -17.643 -4.328 6.777 1.00 . A A . 165 ALA HB1 1 1
16 45986 1 1 165 ALA HB2 H -18.604 -4.907 5.423 1.00 . A A . 165 ALA HB2 1 1
16 45987 1 1 165 ALA HB3 H -17.971 -6.063 6.615 1.00 . A A . 165 ALA HB3 1 1
16 45988 1 1 165 ALA N N -20.158 -3.640 6.908 1.00 . A A . 165 ALA N 1 1
16 45989 1 1 165 ALA O O -18.785 -3.927 9.249 1.00 . A A . 165 ALA O 1 1
16 45990 1 1 166 SER C C -19.131 -7.467 11.149 1.00 . A A . 166 SER C 1 1
16 45991 1 1 166 SER CA C -19.469 -6.038 10.796 1.00 . A A . 166 SER CA 1 1
16 45992 1 1 166 SER CB C -20.681 -5.584 11.568 1.00 . A A . 166 SER CB 1 1
16 45993 1 1 166 SER H H -20.129 -6.699 8.915 1.00 . A A . 166 SER H 1 1
16 45994 1 1 166 SER HA H -18.650 -5.404 11.031 1.00 . A A . 166 SER HA 1 1
16 45995 1 1 166 SER HB2 H -21.379 -6.388 11.586 1.00 . A A . 166 SER HB2 1 1
16 45996 1 1 166 SER HB3 H -20.383 -5.338 12.574 1.00 . A A . 166 SER HB3 1 1
16 45997 1 1 166 SER HG H -22.231 -4.449 11.150 1.00 . A A . 166 SER HG 1 1
16 45998 1 1 166 SER N N -19.701 -5.948 9.387 1.00 . A A . 166 SER N 1 1
16 45999 1 1 166 SER O O -18.986 -8.302 10.270 1.00 . A A . 166 SER O 1 1
16 46000 1 1 166 SER OG O -21.282 -4.441 10.976 1.00 . A A . 166 SER OG 1 1
16 46001 1 1 167 GLY C C -17.350 -9.472 12.934 1.00 . A A . 167 GLY C 1 1
16 46002 1 1 167 GLY CA C -18.794 -9.108 12.822 1.00 . A A . 167 GLY CA 1 1
16 46003 1 1 167 GLY H H -18.904 -7.017 13.060 1.00 . A A . 167 GLY H 1 1
16 46004 1 1 167 GLY HA2 H -19.281 -9.257 13.753 1.00 . A A . 167 GLY HA2 1 1
16 46005 1 1 167 GLY HA3 H -19.247 -9.750 12.083 1.00 . A A . 167 GLY HA3 1 1
16 46006 1 1 167 GLY N N -18.961 -7.743 12.409 1.00 . A A . 167 GLY N 1 1
16 46007 1 1 167 GLY O O -16.748 -9.416 14.007 1.00 . A A . 167 GLY O 1 1
16 46008 1 1 168 ASN C C -14.934 -9.636 10.351 1.00 . A A . 168 ASN C 1 1
16 46009 1 1 168 ASN CA C -15.406 -10.125 11.682 1.00 . A A . 168 ASN CA 1 1
16 46010 1 1 168 ASN CB C -15.153 -11.616 11.810 1.00 . A A . 168 ASN CB 1 1
16 46011 1 1 168 ASN CG C -13.674 -11.890 11.984 1.00 . A A . 168 ASN CG 1 1
16 46012 1 1 168 ASN H H -17.355 -9.841 10.998 1.00 . A A . 168 ASN H 1 1
16 46013 1 1 168 ASN HA H -14.877 -9.605 12.451 1.00 . A A . 168 ASN HA 1 1
16 46014 1 1 168 ASN HB2 H -15.691 -11.997 12.665 1.00 . A A . 168 ASN HB2 1 1
16 46015 1 1 168 ASN HB3 H -15.495 -12.115 10.907 1.00 . A A . 168 ASN HB3 1 1
16 46016 1 1 168 ASN HD21 H -13.905 -13.754 11.372 1.00 . A A . 168 ASN HD21 1 1
16 46017 1 1 168 ASN HD22 H -12.297 -13.286 11.784 1.00 . A A . 168 ASN HD22 1 1
16 46018 1 1 168 ASN N N -16.798 -9.814 11.801 1.00 . A A . 168 ASN N 1 1
16 46019 1 1 168 ASN ND2 N -13.251 -13.096 11.683 1.00 . A A . 168 ASN ND2 1 1
16 46020 1 1 168 ASN O O -15.507 -9.925 9.342 1.00 . A A . 168 ASN O 1 1
16 46021 1 1 168 ASN OD1 O -12.917 -11.013 12.408 1.00 . A A . 168 ASN OD1 1 1
16 46022 1 1 169 VAL C C -12.999 -9.056 8.082 1.00 . A A . 169 VAL C 1 1
16 46023 1 1 169 VAL CA C -13.433 -8.140 9.211 1.00 . A A . 169 VAL CA 1 1
16 46024 1 1 169 VAL CB C -12.265 -7.230 9.601 1.00 . A A . 169 VAL CB 1 1
16 46025 1 1 169 VAL CG1 C -11.236 -8.058 10.358 1.00 . A A . 169 VAL CG1 1 1
16 46026 1 1 169 VAL CG2 C -11.641 -6.556 8.386 1.00 . A A . 169 VAL CG2 1 1
16 46027 1 1 169 VAL H H -13.407 -8.752 11.225 1.00 . A A . 169 VAL H 1 1
16 46028 1 1 169 VAL HA H -14.261 -7.526 8.849 1.00 . A A . 169 VAL HA 1 1
16 46029 1 1 169 VAL HB H -12.635 -6.464 10.268 1.00 . A A . 169 VAL HB 1 1
16 46030 1 1 169 VAL HG11 H -11.680 -8.411 11.281 1.00 . A A . 169 VAL HG11 1 1
16 46031 1 1 169 VAL HG12 H -10.368 -7.456 10.575 1.00 . A A . 169 VAL HG12 1 1
16 46032 1 1 169 VAL HG13 H -10.951 -8.908 9.753 1.00 . A A . 169 VAL HG13 1 1
16 46033 1 1 169 VAL HG21 H -11.164 -7.297 7.763 1.00 . A A . 169 VAL HG21 1 1
16 46034 1 1 169 VAL HG22 H -10.904 -5.819 8.714 1.00 . A A . 169 VAL HG22 1 1
16 46035 1 1 169 VAL HG23 H -12.410 -6.051 7.817 1.00 . A A . 169 VAL HG23 1 1
16 46036 1 1 169 VAL N N -13.893 -8.856 10.382 1.00 . A A . 169 VAL N 1 1
16 46037 1 1 169 VAL O O -13.338 -8.798 6.950 1.00 . A A . 169 VAL O 1 1
16 46038 1 1 170 ASN C C -12.922 -11.627 6.597 1.00 . A A . 170 ASN C 1 1
16 46039 1 1 170 ASN CA C -11.755 -10.991 7.315 1.00 . A A . 170 ASN CA 1 1
16 46040 1 1 170 ASN CB C -10.826 -12.066 7.874 1.00 . A A . 170 ASN CB 1 1
16 46041 1 1 170 ASN CG C -9.631 -11.507 8.624 1.00 . A A . 170 ASN CG 1 1
16 46042 1 1 170 ASN H H -12.026 -10.304 9.314 1.00 . A A . 170 ASN H 1 1
16 46043 1 1 170 ASN HA H -11.219 -10.395 6.609 1.00 . A A . 170 ASN HA 1 1
16 46044 1 1 170 ASN HB2 H -11.380 -12.677 8.539 1.00 . A A . 170 ASN HB2 1 1
16 46045 1 1 170 ASN HB3 H -10.461 -12.670 7.057 1.00 . A A . 170 ASN HB3 1 1
16 46046 1 1 170 ASN HD21 H -9.631 -9.896 7.487 1.00 . A A . 170 ASN HD21 1 1
16 46047 1 1 170 ASN HD22 H -8.400 -9.956 8.692 1.00 . A A . 170 ASN HD22 1 1
16 46048 1 1 170 ASN N N -12.248 -10.110 8.376 1.00 . A A . 170 ASN N 1 1
16 46049 1 1 170 ASN ND2 N -9.178 -10.335 8.228 1.00 . A A . 170 ASN ND2 1 1
16 46050 1 1 170 ASN O O -12.850 -11.941 5.410 1.00 . A A . 170 ASN O 1 1
16 46051 1 1 170 ASN OD1 O -9.117 -12.128 9.552 1.00 . A A . 170 ASN OD1 1 1
16 46052 1 1 171 ALA C C -16.384 -11.821 7.614 1.00 . A A . 171 ALA C 1 1
16 46053 1 1 171 ALA CA C -15.217 -12.350 6.803 1.00 . A A . 171 ALA CA 1 1
16 46054 1 1 171 ALA CB C -15.138 -13.855 6.837 1.00 . A A . 171 ALA CB 1 1
16 46055 1 1 171 ALA H H -14.007 -11.403 8.235 1.00 . A A . 171 ALA H 1 1
16 46056 1 1 171 ALA HA H -15.322 -12.031 5.775 1.00 . A A . 171 ALA HA 1 1
16 46057 1 1 171 ALA HB1 H -15.949 -14.272 6.257 1.00 . A A . 171 ALA HB1 1 1
16 46058 1 1 171 ALA HB2 H -15.209 -14.187 7.865 1.00 . A A . 171 ALA HB2 1 1
16 46059 1 1 171 ALA HB3 H -14.193 -14.166 6.415 1.00 . A A . 171 ALA HB3 1 1
16 46060 1 1 171 ALA N N -13.999 -11.783 7.332 1.00 . A A . 171 ALA N 1 1
16 46061 1 1 171 ALA O O -16.813 -12.428 8.601 1.00 . A A . 171 ALA O 1 1
16 46062 1 1 172 PRO C C -19.304 -10.168 7.586 1.00 . A A . 172 PRO C 1 1
16 46063 1 1 172 PRO CA C -17.871 -9.869 7.902 1.00 . A A . 172 PRO CA 1 1
16 46064 1 1 172 PRO CB C -17.531 -8.491 7.392 1.00 . A A . 172 PRO CB 1 1
16 46065 1 1 172 PRO CD C -16.484 -10.030 5.938 1.00 . A A . 172 PRO CD 1 1
16 46066 1 1 172 PRO CG C -17.157 -8.693 5.987 1.00 . A A . 172 PRO CG 1 1
16 46067 1 1 172 PRO HA H -17.728 -9.868 8.979 1.00 . A A . 172 PRO HA 1 1
16 46068 1 1 172 PRO HB2 H -18.377 -7.838 7.490 1.00 . A A . 172 PRO HB2 1 1
16 46069 1 1 172 PRO HB3 H -16.703 -8.113 7.952 1.00 . A A . 172 PRO HB3 1 1
16 46070 1 1 172 PRO HD2 H -16.812 -10.592 5.105 1.00 . A A . 172 PRO HD2 1 1
16 46071 1 1 172 PRO HD3 H -15.418 -9.912 5.909 1.00 . A A . 172 PRO HD3 1 1
16 46072 1 1 172 PRO HG2 H -18.039 -8.684 5.365 1.00 . A A . 172 PRO HG2 1 1
16 46073 1 1 172 PRO HG3 H -16.471 -7.921 5.693 1.00 . A A . 172 PRO HG3 1 1
16 46074 1 1 172 PRO N N -16.895 -10.678 7.180 1.00 . A A . 172 PRO N 1 1
16 46075 1 1 172 PRO O O -19.627 -10.852 6.631 1.00 . A A . 172 PRO O 1 1
16 46076 1 1 173 THR C C -21.749 -8.310 7.290 1.00 . A A . 173 THR C 1 1
16 46077 1 1 173 THR CA C -21.538 -9.538 8.126 1.00 . A A . 173 THR CA 1 1
16 46078 1 1 173 THR CB C -22.369 -9.362 9.388 1.00 . A A . 173 THR CB 1 1
16 46079 1 1 173 THR CG2 C -23.838 -9.396 9.019 1.00 . A A . 173 THR CG2 1 1
16 46080 1 1 173 THR H H -19.803 -9.235 9.242 1.00 . A A . 173 THR H 1 1
16 46081 1 1 173 THR HA H -21.866 -10.417 7.591 1.00 . A A . 173 THR HA 1 1
16 46082 1 1 173 THR HB H -22.139 -8.391 9.808 1.00 . A A . 173 THR HB 1 1
16 46083 1 1 173 THR HG1 H -21.335 -10.929 10.014 1.00 . A A . 173 THR HG1 1 1
16 46084 1 1 173 THR HG21 H -24.139 -10.414 8.823 1.00 . A A . 173 THR HG21 1 1
16 46085 1 1 173 THR HG22 H -23.974 -8.811 8.115 1.00 . A A . 173 THR HG22 1 1
16 46086 1 1 173 THR HG23 H -24.436 -8.976 9.821 1.00 . A A . 173 THR HG23 1 1
16 46087 1 1 173 THR N N -20.146 -9.625 8.410 1.00 . A A . 173 THR N 1 1
16 46088 1 1 173 THR O O -21.446 -7.206 7.735 1.00 . A A . 173 THR O 1 1
16 46089 1 1 173 THR OG1 O -22.063 -10.386 10.345 1.00 . A A . 173 THR OG1 1 1
16 46090 1 1 174 LEU C C -23.876 -6.826 5.680 1.00 . A A . 174 LEU C 1 1
16 46091 1 1 174 LEU CA C -22.528 -7.331 5.308 1.00 . A A . 174 LEU CA 1 1
16 46092 1 1 174 LEU CB C -22.470 -7.665 3.846 1.00 . A A . 174 LEU CB 1 1
16 46093 1 1 174 LEU CD1 C -22.055 -5.365 3.033 1.00 . A A . 174 LEU CD1 1 1
16 46094 1 1 174 LEU CD2 C -23.006 -7.063 1.534 1.00 . A A . 174 LEU CD2 1 1
16 46095 1 1 174 LEU CG C -22.952 -6.566 2.936 1.00 . A A . 174 LEU CG 1 1
16 46096 1 1 174 LEU H H -22.439 -9.363 5.745 1.00 . A A . 174 LEU H 1 1
16 46097 1 1 174 LEU HA H -21.799 -6.574 5.530 1.00 . A A . 174 LEU HA 1 1
16 46098 1 1 174 LEU HB2 H -21.450 -7.893 3.607 1.00 . A A . 174 LEU HB2 1 1
16 46099 1 1 174 LEU HB3 H -23.064 -8.546 3.669 1.00 . A A . 174 LEU HB3 1 1
16 46100 1 1 174 LEU HD11 H -21.816 -5.182 4.071 1.00 . A A . 174 LEU HD11 1 1
16 46101 1 1 174 LEU HD12 H -22.571 -4.500 2.632 1.00 . A A . 174 LEU HD12 1 1
16 46102 1 1 174 LEU HD13 H -21.148 -5.537 2.474 1.00 . A A . 174 LEU HD13 1 1
16 46103 1 1 174 LEU HD21 H -22.050 -7.495 1.276 1.00 . A A . 174 LEU HD21 1 1
16 46104 1 1 174 LEU HD22 H -23.222 -6.236 0.877 1.00 . A A . 174 LEU HD22 1 1
16 46105 1 1 174 LEU HD23 H -23.779 -7.813 1.450 1.00 . A A . 174 LEU HD23 1 1
16 46106 1 1 174 LEU HG H -23.947 -6.269 3.228 1.00 . A A . 174 LEU HG 1 1
16 46107 1 1 174 LEU N N -22.244 -8.468 6.099 1.00 . A A . 174 LEU N 1 1
16 46108 1 1 174 LEU O O -24.872 -7.306 5.221 1.00 . A A . 174 LEU O 1 1
16 46109 1 1 175 GLN C C -25.585 -4.214 6.074 1.00 . A A . 175 GLN C 1 1
16 46110 1 1 175 GLN CA C -25.103 -5.309 7.005 1.00 . A A . 175 GLN CA 1 1
16 46111 1 1 175 GLN CB C -24.783 -4.817 8.389 1.00 . A A . 175 GLN CB 1 1
16 46112 1 1 175 GLN CD C -24.278 -5.488 10.784 1.00 . A A . 175 GLN CD 1 1
16 46113 1 1 175 GLN CG C -24.963 -5.860 9.480 1.00 . A A . 175 GLN CG 1 1
16 46114 1 1 175 GLN H H -23.032 -5.457 6.772 1.00 . A A . 175 GLN H 1 1
16 46115 1 1 175 GLN HA H -25.853 -6.091 7.057 1.00 . A A . 175 GLN HA 1 1
16 46116 1 1 175 GLN HB2 H -23.763 -4.549 8.374 1.00 . A A . 175 GLN HB2 1 1
16 46117 1 1 175 GLN HB3 H -25.363 -3.958 8.614 1.00 . A A . 175 GLN HB3 1 1
16 46118 1 1 175 GLN HE21 H -23.881 -7.406 11.185 1.00 . A A . 175 GLN HE21 1 1
16 46119 1 1 175 GLN HE22 H -23.375 -6.262 12.378 1.00 . A A . 175 GLN HE22 1 1
16 46120 1 1 175 GLN HG2 H -26.012 -5.964 9.670 1.00 . A A . 175 GLN HG2 1 1
16 46121 1 1 175 GLN HG3 H -24.567 -6.808 9.133 1.00 . A A . 175 GLN HG3 1 1
16 46122 1 1 175 GLN N N -23.887 -5.853 6.500 1.00 . A A . 175 GLN N 1 1
16 46123 1 1 175 GLN NE2 N -23.791 -6.485 11.516 1.00 . A A . 175 GLN NE2 1 1
16 46124 1 1 175 GLN O O -24.996 -3.149 5.971 1.00 . A A . 175 GLN O 1 1
16 46125 1 1 175 GLN OE1 O -24.159 -4.310 11.121 1.00 . A A . 175 GLN OE1 1 1
16 46126 1 1 176 MET C C -28.508 -3.016 4.758 1.00 . A A . 176 MET C 1 1
16 46127 1 1 176 MET CA C -27.167 -3.604 4.356 1.00 . A A . 176 MET CA 1 1
16 46128 1 1 176 MET CB C -27.251 -4.317 3.012 1.00 . A A . 176 MET CB 1 1
16 46129 1 1 176 MET CE C -26.350 -5.165 -0.226 1.00 . A A . 176 MET CE 1 1
16 46130 1 1 176 MET CG C -25.879 -4.590 2.422 1.00 . A A . 176 MET CG 1 1
16 46131 1 1 176 MET H H -27.104 -5.359 5.562 1.00 . A A . 176 MET H 1 1
16 46132 1 1 176 MET HA H -26.462 -2.793 4.266 1.00 . A A . 176 MET HA 1 1
16 46133 1 1 176 MET HB2 H -27.775 -5.253 3.135 1.00 . A A . 176 MET HB2 1 1
16 46134 1 1 176 MET HB3 H -27.795 -3.695 2.323 1.00 . A A . 176 MET HB3 1 1
16 46135 1 1 176 MET HE1 H -26.094 -4.961 -1.253 1.00 . A A . 176 MET HE1 1 1
16 46136 1 1 176 MET HE2 H -27.427 -5.182 -0.111 1.00 . A A . 176 MET HE2 1 1
16 46137 1 1 176 MET HE3 H -25.931 -6.115 0.071 1.00 . A A . 176 MET HE3 1 1
16 46138 1 1 176 MET HG2 H -25.134 -4.185 3.071 1.00 . A A . 176 MET HG2 1 1
16 46139 1 1 176 MET HG3 H -25.730 -5.641 2.347 1.00 . A A . 176 MET HG3 1 1
16 46140 1 1 176 MET N N -26.651 -4.507 5.379 1.00 . A A . 176 MET N 1 1
16 46141 1 1 176 MET O O -29.142 -3.484 5.700 1.00 . A A . 176 MET O 1 1
16 46142 1 1 176 MET SD S -25.662 -3.880 0.792 1.00 . A A . 176 MET SD 1 1
16 46143 1 1 177 GLN C C -30.385 -0.111 3.448 1.00 . A A . 177 GLN C 1 1
16 46144 1 1 177 GLN CA C -30.009 -1.128 4.518 1.00 . A A . 177 GLN CA 1 1
16 46145 1 1 177 GLN CB C -29.581 -0.424 5.808 1.00 . A A . 177 GLN CB 1 1
16 46146 1 1 177 GLN CD C -30.238 0.934 7.818 1.00 . A A . 177 GLN CD 1 1
16 46147 1 1 177 GLN CG C -30.699 0.288 6.525 1.00 . A A . 177 GLN CG 1 1
16 46148 1 1 177 GLN H H -28.417 -1.696 3.252 1.00 . A A . 177 GLN H 1 1
16 46149 1 1 177 GLN HA H -30.853 -1.754 4.716 1.00 . A A . 177 GLN HA 1 1
16 46150 1 1 177 GLN HB2 H -29.165 -1.157 6.482 1.00 . A A . 177 GLN HB2 1 1
16 46151 1 1 177 GLN HB3 H -28.817 0.301 5.570 1.00 . A A . 177 GLN HB3 1 1
16 46152 1 1 177 GLN HE21 H -32.025 0.644 8.639 1.00 . A A . 177 GLN HE21 1 1
16 46153 1 1 177 GLN HE22 H -30.853 1.425 9.641 1.00 . A A . 177 GLN HE22 1 1
16 46154 1 1 177 GLN HG2 H -31.091 1.051 5.872 1.00 . A A . 177 GLN HG2 1 1
16 46155 1 1 177 GLN HG3 H -31.476 -0.424 6.749 1.00 . A A . 177 GLN HG3 1 1
16 46156 1 1 177 GLN N N -28.908 -1.955 4.070 1.00 . A A . 177 GLN N 1 1
16 46157 1 1 177 GLN NE2 N -31.126 1.007 8.796 1.00 . A A . 177 GLN NE2 1 1
16 46158 1 1 177 GLN O O -29.640 0.784 3.152 1.00 . A A . 177 GLN O 1 1
16 46159 1 1 177 GLN OE1 O -29.089 1.354 7.943 1.00 . A A . 177 GLN OE1 1 1
16 46160 1 1 178 LEU C C -32.736 1.801 2.253 1.00 . A A . 178 LEU C 1 1
16 46161 1 1 178 LEU CA C -31.963 0.587 1.783 1.00 . A A . 178 LEU CA 1 1
16 46162 1 1 178 LEU CB C -32.825 -0.285 0.871 1.00 . A A . 178 LEU CB 1 1
16 46163 1 1 178 LEU CD1 C -33.910 -0.803 -1.303 1.00 . A A . 178 LEU CD1 1 1
16 46164 1 1 178 LEU CD2 C -33.069 1.486 -0.870 1.00 . A A . 178 LEU CD2 1 1
16 46165 1 1 178 LEU CG C -32.836 0.024 -0.620 1.00 . A A . 178 LEU CG 1 1
16 46166 1 1 178 LEU H H -32.231 -0.797 3.351 1.00 . A A . 178 LEU H 1 1
16 46167 1 1 178 LEU HA H -31.086 0.910 1.247 1.00 . A A . 178 LEU HA 1 1
16 46168 1 1 178 LEU HB2 H -32.477 -1.285 0.977 1.00 . A A . 178 LEU HB2 1 1
16 46169 1 1 178 LEU HB3 H -33.840 -0.238 1.229 1.00 . A A . 178 LEU HB3 1 1
16 46170 1 1 178 LEU HD11 H -34.864 -0.295 -1.205 1.00 . A A . 178 LEU HD11 1 1
16 46171 1 1 178 LEU HD12 H -33.976 -1.777 -0.828 1.00 . A A . 178 LEU HD12 1 1
16 46172 1 1 178 LEU HD13 H -33.671 -0.921 -2.347 1.00 . A A . 178 LEU HD13 1 1
16 46173 1 1 178 LEU HD21 H -33.017 1.671 -1.930 1.00 . A A . 178 LEU HD21 1 1
16 46174 1 1 178 LEU HD22 H -32.307 2.061 -0.361 1.00 . A A . 178 LEU HD22 1 1
16 46175 1 1 178 LEU HD23 H -34.043 1.762 -0.493 1.00 . A A . 178 LEU HD23 1 1
16 46176 1 1 178 LEU HG H -31.885 -0.241 -1.053 1.00 . A A . 178 LEU HG 1 1
16 46177 1 1 178 LEU N N -31.575 -0.196 2.937 1.00 . A A . 178 LEU N 1 1
16 46178 1 1 178 LEU O O -33.897 1.700 2.647 1.00 . A A . 178 LEU O 1 1
16 46179 1 1 179 MET C C -33.226 4.856 1.360 1.00 . A A . 179 MET C 1 1
16 46180 1 1 179 MET CA C -32.691 4.189 2.598 1.00 . A A . 179 MET CA 1 1
16 46181 1 1 179 MET CB C -31.743 5.152 3.323 1.00 . A A . 179 MET CB 1 1
16 46182 1 1 179 MET CE C -30.736 7.860 2.197 1.00 . A A . 179 MET CE 1 1
16 46183 1 1 179 MET CG C -32.422 6.433 3.777 1.00 . A A . 179 MET CG 1 1
16 46184 1 1 179 MET H H -31.125 2.934 1.958 1.00 . A A . 179 MET H 1 1
16 46185 1 1 179 MET HA H -33.518 3.974 3.247 1.00 . A A . 179 MET HA 1 1
16 46186 1 1 179 MET HB2 H -31.335 4.662 4.187 1.00 . A A . 179 MET HB2 1 1
16 46187 1 1 179 MET HB3 H -30.938 5.418 2.658 1.00 . A A . 179 MET HB3 1 1
16 46188 1 1 179 MET HE1 H -29.995 7.085 2.051 1.00 . A A . 179 MET HE1 1 1
16 46189 1 1 179 MET HE2 H -30.301 8.829 1.981 1.00 . A A . 179 MET HE2 1 1
16 46190 1 1 179 MET HE3 H -31.583 7.679 1.541 1.00 . A A . 179 MET HE3 1 1
16 46191 1 1 179 MET HG2 H -33.182 6.677 3.066 1.00 . A A . 179 MET HG2 1 1
16 46192 1 1 179 MET HG3 H -32.876 6.280 4.745 1.00 . A A . 179 MET HG3 1 1
16 46193 1 1 179 MET N N -32.061 2.938 2.244 1.00 . A A . 179 MET N 1 1
16 46194 1 1 179 MET O O -32.492 5.095 0.406 1.00 . A A . 179 MET O 1 1
16 46195 1 1 179 MET SD S -31.289 7.819 3.890 1.00 . A A . 179 MET SD 1 1
16 46196 1 1 180 LEU C C -34.349 7.353 0.526 1.00 . A A . 180 LEU C 1 1
16 46197 1 1 180 LEU CA C -35.047 6.001 0.363 1.00 . A A . 180 LEU CA 1 1
16 46198 1 1 180 LEU CB C -36.549 6.126 0.609 1.00 . A A . 180 LEU CB 1 1
16 46199 1 1 180 LEU CD1 C -36.786 7.564 -1.410 1.00 . A A . 180 LEU CD1 1 1
16 46200 1 1 180 LEU CD2 C -37.640 5.252 -1.458 1.00 . A A . 180 LEU CD2 1 1
16 46201 1 1 180 LEU CG C -37.414 6.470 -0.600 1.00 . A A . 180 LEU CG 1 1
16 46202 1 1 180 LEU H H -35.090 4.712 2.016 1.00 . A A . 180 LEU H 1 1
16 46203 1 1 180 LEU HA H -34.854 5.601 -0.620 1.00 . A A . 180 LEU HA 1 1
16 46204 1 1 180 LEU HB2 H -36.894 5.184 1.003 1.00 . A A . 180 LEU HB2 1 1
16 46205 1 1 180 LEU HB3 H -36.702 6.882 1.363 1.00 . A A . 180 LEU HB3 1 1
16 46206 1 1 180 LEU HD11 H -35.779 7.275 -1.680 1.00 . A A . 180 LEU HD11 1 1
16 46207 1 1 180 LEU HD12 H -36.750 8.467 -0.819 1.00 . A A . 180 LEU HD12 1 1
16 46208 1 1 180 LEU HD13 H -37.367 7.733 -2.303 1.00 . A A . 180 LEU HD13 1 1
16 46209 1 1 180 LEU HD21 H -36.686 4.887 -1.814 1.00 . A A . 180 LEU HD21 1 1
16 46210 1 1 180 LEU HD22 H -38.261 5.520 -2.298 1.00 . A A . 180 LEU HD22 1 1
16 46211 1 1 180 LEU HD23 H -38.128 4.485 -0.875 1.00 . A A . 180 LEU HD23 1 1
16 46212 1 1 180 LEU HG H -38.372 6.822 -0.259 1.00 . A A . 180 LEU HG 1 1
16 46213 1 1 180 LEU N N -34.499 5.121 1.346 1.00 . A A . 180 LEU N 1 1
16 46214 1 1 180 LEU O O -34.291 7.870 1.622 1.00 . A A . 180 LEU O 1 1
16 46215 1 1 181 VAL C C -34.168 10.338 -0.419 1.00 . A A . 181 VAL C 1 1
16 46216 1 1 181 VAL CA C -33.134 9.219 -0.380 1.00 . A A . 181 VAL CA 1 1
16 46217 1 1 181 VAL CB C -32.022 9.473 -1.426 1.00 . A A . 181 VAL CB 1 1
16 46218 1 1 181 VAL CG1 C -32.333 8.802 -2.722 1.00 . A A . 181 VAL CG1 1 1
16 46219 1 1 181 VAL CG2 C -31.834 10.953 -1.665 1.00 . A A . 181 VAL CG2 1 1
16 46220 1 1 181 VAL H H -33.801 7.448 -1.387 1.00 . A A . 181 VAL H 1 1
16 46221 1 1 181 VAL HA H -32.668 9.234 0.588 1.00 . A A . 181 VAL HA 1 1
16 46222 1 1 181 VAL HB H -31.095 9.069 -1.052 1.00 . A A . 181 VAL HB 1 1
16 46223 1 1 181 VAL HG11 H -32.404 7.740 -2.557 1.00 . A A . 181 VAL HG11 1 1
16 46224 1 1 181 VAL HG12 H -31.542 9.008 -3.431 1.00 . A A . 181 VAL HG12 1 1
16 46225 1 1 181 VAL HG13 H -33.272 9.174 -3.101 1.00 . A A . 181 VAL HG13 1 1
16 46226 1 1 181 VAL HG21 H -31.047 11.103 -2.385 1.00 . A A . 181 VAL HG21 1 1
16 46227 1 1 181 VAL HG22 H -31.579 11.433 -0.737 1.00 . A A . 181 VAL HG22 1 1
16 46228 1 1 181 VAL HG23 H -32.754 11.368 -2.046 1.00 . A A . 181 VAL HG23 1 1
16 46229 1 1 181 VAL N N -33.782 7.909 -0.521 1.00 . A A . 181 VAL N 1 1
16 46230 1 1 181 VAL O O -34.070 11.328 0.307 1.00 . A A . 181 VAL O 1 1
16 46231 1 1 182 GLN C C -37.042 11.347 -0.136 1.00 . A A . 182 GLN C 1 1
16 46232 1 1 182 GLN CA C -36.250 11.112 -1.427 1.00 . A A . 182 GLN CA 1 1
16 46233 1 1 182 GLN CB C -37.180 10.630 -2.534 1.00 . A A . 182 GLN CB 1 1
16 46234 1 1 182 GLN CD C -37.338 9.383 -4.742 1.00 . A A . 182 GLN CD 1 1
16 46235 1 1 182 GLN CG C -36.427 9.992 -3.692 1.00 . A A . 182 GLN CG 1 1
16 46236 1 1 182 GLN H H -35.229 9.294 -1.730 1.00 . A A . 182 GLN H 1 1
16 46237 1 1 182 GLN HA H -35.800 12.032 -1.736 1.00 . A A . 182 GLN HA 1 1
16 46238 1 1 182 GLN HB2 H -37.852 9.899 -2.118 1.00 . A A . 182 GLN HB2 1 1
16 46239 1 1 182 GLN HB3 H -37.747 11.466 -2.911 1.00 . A A . 182 GLN HB3 1 1
16 46240 1 1 182 GLN HE21 H -36.021 7.927 -5.055 1.00 . A A . 182 GLN HE21 1 1
16 46241 1 1 182 GLN HE22 H -37.461 7.851 -6.016 1.00 . A A . 182 GLN HE22 1 1
16 46242 1 1 182 GLN HG2 H -35.815 10.746 -4.156 1.00 . A A . 182 GLN HG2 1 1
16 46243 1 1 182 GLN HG3 H -35.789 9.211 -3.298 1.00 . A A . 182 GLN HG3 1 1
16 46244 1 1 182 GLN N N -35.188 10.135 -1.232 1.00 . A A . 182 GLN N 1 1
16 46245 1 1 182 GLN NE2 N -36.897 8.277 -5.333 1.00 . A A . 182 GLN NE2 1 1
16 46246 1 1 182 GLN O O -37.796 12.310 -0.034 1.00 . A A . 182 GLN O 1 1
16 46247 1 1 182 GLN OE1 O -38.436 9.874 -4.996 1.00 . A A . 182 GLN OE1 1 1
16 46248 1 1 183 THR C C -36.559 10.465 3.269 1.00 . A A . 183 THR C 1 1
16 46249 1 1 183 THR CA C -37.542 10.616 2.129 1.00 . A A . 183 THR CA 1 1
16 46250 1 1 183 THR CB C -38.668 9.577 2.298 1.00 . A A . 183 THR CB 1 1
16 46251 1 1 183 THR CG2 C -39.704 9.715 1.199 1.00 . A A . 183 THR CG2 1 1
16 46252 1 1 183 THR H H -36.256 9.718 0.718 1.00 . A A . 183 THR H 1 1
16 46253 1 1 183 THR HA H -37.968 11.600 2.175 1.00 . A A . 183 THR HA 1 1
16 46254 1 1 183 THR HB H -39.146 9.735 3.250 1.00 . A A . 183 THR HB 1 1
16 46255 1 1 183 THR HG1 H -38.836 7.612 2.402 1.00 . A A . 183 THR HG1 1 1
16 46256 1 1 183 THR HG21 H -40.140 10.702 1.236 1.00 . A A . 183 THR HG21 1 1
16 46257 1 1 183 THR HG22 H -40.475 8.972 1.337 1.00 . A A . 183 THR HG22 1 1
16 46258 1 1 183 THR HG23 H -39.226 9.567 0.242 1.00 . A A . 183 THR HG23 1 1
16 46259 1 1 183 THR N N -36.867 10.470 0.847 1.00 . A A . 183 THR N 1 1
16 46260 1 1 183 THR O O -36.686 11.087 4.325 1.00 . A A . 183 THR O 1 1
16 46261 1 1 183 THR OG1 O -38.124 8.252 2.260 1.00 . A A . 183 THR OG1 1 1
16 46262 1 1 184 GLY C C -35.004 8.309 5.000 1.00 . A A . 184 GLY C 1 1
16 46263 1 1 184 GLY CA C -34.563 9.354 4.010 1.00 . A A . 184 GLY CA 1 1
16 46264 1 1 184 GLY H H -35.531 9.183 2.155 1.00 . A A . 184 GLY H 1 1
16 46265 1 1 184 GLY HA2 H -33.683 9.001 3.498 1.00 . A A . 184 GLY HA2 1 1
16 46266 1 1 184 GLY HA3 H -34.326 10.254 4.528 1.00 . A A . 184 GLY HA3 1 1
16 46267 1 1 184 GLY N N -35.574 9.630 3.028 1.00 . A A . 184 GLY N 1 1
16 46268 1 1 184 GLY O O -34.559 8.292 6.148 1.00 . A A . 184 GLY O 1 1
16 46269 1 1 185 GLU C C -35.804 5.037 4.985 1.00 . A A . 185 GLU C 1 1
16 46270 1 1 185 GLU CA C -36.386 6.370 5.404 1.00 . A A . 185 GLU CA 1 1
16 46271 1 1 185 GLU CB C -37.914 6.308 5.373 1.00 . A A . 185 GLU CB 1 1
16 46272 1 1 185 GLU CD C -39.969 5.537 4.128 1.00 . A A . 185 GLU CD 1 1
16 46273 1 1 185 GLU CG C -38.459 5.566 4.170 1.00 . A A . 185 GLU CG 1 1
16 46274 1 1 185 GLU H H -36.195 7.505 3.624 1.00 . A A . 185 GLU H 1 1
16 46275 1 1 185 GLU HA H -36.065 6.569 6.404 1.00 . A A . 185 GLU HA 1 1
16 46276 1 1 185 GLU HB2 H -38.262 5.810 6.266 1.00 . A A . 185 GLU HB2 1 1
16 46277 1 1 185 GLU HB3 H -38.304 7.315 5.355 1.00 . A A . 185 GLU HB3 1 1
16 46278 1 1 185 GLU HG2 H -38.099 6.048 3.273 1.00 . A A . 185 GLU HG2 1 1
16 46279 1 1 185 GLU HG3 H -38.092 4.550 4.204 1.00 . A A . 185 GLU HG3 1 1
16 46280 1 1 185 GLU N N -35.883 7.435 4.553 1.00 . A A . 185 GLU N 1 1
16 46281 1 1 185 GLU O O -35.458 4.842 3.821 1.00 . A A . 185 GLU O 1 1
16 46282 1 1 185 GLU OE1 O -40.582 4.885 5.002 1.00 . A A . 185 GLU OE1 1 1
16 46283 1 1 185 GLU OE2 O -40.549 6.170 3.224 1.00 . A A . 185 GLU OE2 1 1
16 46284 1 1 186 ILE C C -36.396 1.939 5.153 1.00 . A A . 186 ILE C 1 1
16 46285 1 1 186 ILE CA C -35.225 2.794 5.598 1.00 . A A . 186 ILE CA 1 1
16 46286 1 1 186 ILE CB C -34.486 2.119 6.764 1.00 . A A . 186 ILE CB 1 1
16 46287 1 1 186 ILE CD1 C -32.404 3.393 6.034 1.00 . A A . 186 ILE CD1 1 1
16 46288 1 1 186 ILE CG1 C -33.292 2.977 7.191 1.00 . A A . 186 ILE CG1 1 1
16 46289 1 1 186 ILE CG2 C -34.018 0.734 6.343 1.00 . A A . 186 ILE CG2 1 1
16 46290 1 1 186 ILE H H -35.951 4.336 6.843 1.00 . A A . 186 ILE H 1 1
16 46291 1 1 186 ILE HA H -34.527 2.886 4.772 1.00 . A A . 186 ILE HA 1 1
16 46292 1 1 186 ILE HB H -35.170 2.013 7.593 1.00 . A A . 186 ILE HB 1 1
16 46293 1 1 186 ILE HD11 H -31.489 3.831 6.410 1.00 . A A . 186 ILE HD11 1 1
16 46294 1 1 186 ILE HD12 H -32.926 4.125 5.428 1.00 . A A . 186 ILE HD12 1 1
16 46295 1 1 186 ILE HD13 H -32.171 2.528 5.427 1.00 . A A . 186 ILE HD13 1 1
16 46296 1 1 186 ILE HG12 H -33.653 3.873 7.670 1.00 . A A . 186 ILE HG12 1 1
16 46297 1 1 186 ILE HG13 H -32.688 2.419 7.890 1.00 . A A . 186 ILE HG13 1 1
16 46298 1 1 186 ILE HG21 H -33.488 0.268 7.158 1.00 . A A . 186 ILE HG21 1 1
16 46299 1 1 186 ILE HG22 H -33.358 0.829 5.490 1.00 . A A . 186 ILE HG22 1 1
16 46300 1 1 186 ILE HG23 H -34.870 0.128 6.072 1.00 . A A . 186 ILE HG23 1 1
16 46301 1 1 186 ILE N N -35.694 4.121 5.923 1.00 . A A . 186 ILE N 1 1
16 46302 1 1 186 ILE O O -37.378 1.771 5.876 1.00 . A A . 186 ILE O 1 1
16 46303 1 1 187 ILE C C -37.015 -0.778 3.218 1.00 . A A . 187 ILE C 1 1
16 46304 1 1 187 ILE CA C -37.366 0.702 3.313 1.00 . A A . 187 ILE CA 1 1
16 46305 1 1 187 ILE CB C -37.633 1.298 1.937 1.00 . A A . 187 ILE CB 1 1
16 46306 1 1 187 ILE CD1 C -36.660 0.299 -0.111 1.00 . A A . 187 ILE CD1 1 1
16 46307 1 1 187 ILE CG1 C -36.420 1.202 1.053 1.00 . A A . 187 ILE CG1 1 1
16 46308 1 1 187 ILE CG2 C -38.038 2.753 2.088 1.00 . A A . 187 ILE CG2 1 1
16 46309 1 1 187 ILE H H -35.450 1.566 3.452 1.00 . A A . 187 ILE H 1 1
16 46310 1 1 187 ILE HA H -38.264 0.819 3.898 1.00 . A A . 187 ILE HA 1 1
16 46311 1 1 187 ILE HB H -38.432 0.746 1.480 1.00 . A A . 187 ILE HB 1 1
16 46312 1 1 187 ILE HD11 H -36.192 -0.659 0.069 1.00 . A A . 187 ILE HD11 1 1
16 46313 1 1 187 ILE HD12 H -36.251 0.753 -0.999 1.00 . A A . 187 ILE HD12 1 1
16 46314 1 1 187 ILE HD13 H -37.725 0.156 -0.239 1.00 . A A . 187 ILE HD13 1 1
16 46315 1 1 187 ILE HG12 H -36.164 2.182 0.678 1.00 . A A . 187 ILE HG12 1 1
16 46316 1 1 187 ILE HG13 H -35.595 0.806 1.624 1.00 . A A . 187 ILE HG13 1 1
16 46317 1 1 187 ILE HG21 H -38.160 3.197 1.113 1.00 . A A . 187 ILE HG21 1 1
16 46318 1 1 187 ILE HG22 H -37.261 3.280 2.637 1.00 . A A . 187 ILE HG22 1 1
16 46319 1 1 187 ILE HG23 H -38.965 2.813 2.635 1.00 . A A . 187 ILE HG23 1 1
16 46320 1 1 187 ILE N N -36.291 1.436 3.947 1.00 . A A . 187 ILE N 1 1
16 46321 1 1 187 ILE O O -37.883 -1.651 3.245 1.00 . A A . 187 ILE O 1 1
16 46322 1 1 188 TRP C C -33.973 -2.442 4.014 1.00 . A A . 188 TRP C 1 1
16 46323 1 1 188 TRP CA C -35.203 -2.399 3.147 1.00 . A A . 188 TRP CA 1 1
16 46324 1 1 188 TRP CB C -34.804 -2.865 1.751 1.00 . A A . 188 TRP CB 1 1
16 46325 1 1 188 TRP CD1 C -34.794 -5.409 1.822 1.00 . A A . 188 TRP CD1 1 1
16 46326 1 1 188 TRP CD2 C -32.770 -4.494 1.742 1.00 . A A . 188 TRP CD2 1 1
16 46327 1 1 188 TRP CE2 C -32.619 -5.886 1.801 1.00 . A A . 188 TRP CE2 1 1
16 46328 1 1 188 TRP CE3 C -31.640 -3.696 1.678 1.00 . A A . 188 TRP CE3 1 1
16 46329 1 1 188 TRP CG C -34.165 -4.213 1.763 1.00 . A A . 188 TRP CG 1 1
16 46330 1 1 188 TRP CH2 C -30.278 -5.679 1.734 1.00 . A A . 188 TRP CH2 1 1
16 46331 1 1 188 TRP CZ2 C -31.368 -6.495 1.804 1.00 . A A . 188 TRP CZ2 1 1
16 46332 1 1 188 TRP CZ3 C -30.408 -4.291 1.674 1.00 . A A . 188 TRP CZ3 1 1
16 46333 1 1 188 TRP H H -35.099 -0.290 2.984 1.00 . A A . 188 TRP H 1 1
16 46334 1 1 188 TRP HA H -35.952 -3.056 3.554 1.00 . A A . 188 TRP HA 1 1
16 46335 1 1 188 TRP HB2 H -35.670 -2.915 1.127 1.00 . A A . 188 TRP HB2 1 1
16 46336 1 1 188 TRP HB3 H -34.106 -2.170 1.334 1.00 . A A . 188 TRP HB3 1 1
16 46337 1 1 188 TRP HD1 H -35.863 -5.523 1.843 1.00 . A A . 188 TRP HD1 1 1
16 46338 1 1 188 TRP HE1 H -34.081 -7.372 1.908 1.00 . A A . 188 TRP HE1 1 1
16 46339 1 1 188 TRP HE3 H -31.722 -2.629 1.643 1.00 . A A . 188 TRP HE3 1 1
16 46340 1 1 188 TRP HH2 H -29.292 -6.101 1.736 1.00 . A A . 188 TRP HH2 1 1
16 46341 1 1 188 TRP HZ2 H -31.244 -7.570 1.855 1.00 . A A . 188 TRP HZ2 1 1
16 46342 1 1 188 TRP HZ3 H -29.521 -3.679 1.606 1.00 . A A . 188 TRP HZ3 1 1
16 46343 1 1 188 TRP N N -35.726 -1.041 3.110 1.00 . A A . 188 TRP N 1 1
16 46344 1 1 188 TRP NE1 N -33.873 -6.425 1.856 1.00 . A A . 188 TRP NE1 1 1
16 46345 1 1 188 TRP O O -33.325 -1.432 4.215 1.00 . A A . 188 TRP O 1 1
16 46346 1 1 189 SER C C -32.004 -5.297 5.174 1.00 . A A . 189 SER C 1 1
16 46347 1 1 189 SER CA C -32.385 -3.828 5.147 1.00 . A A . 189 SER CA 1 1
16 46348 1 1 189 SER CB C -32.237 -3.190 6.508 1.00 . A A . 189 SER CB 1 1
16 46349 1 1 189 SER H H -34.379 -4.296 4.577 1.00 . A A . 189 SER H 1 1
16 46350 1 1 189 SER HA H -31.688 -3.339 4.484 1.00 . A A . 189 SER HA 1 1
16 46351 1 1 189 SER HB2 H -31.267 -3.451 6.909 1.00 . A A . 189 SER HB2 1 1
16 46352 1 1 189 SER HB3 H -32.307 -2.118 6.387 1.00 . A A . 189 SER HB3 1 1
16 46353 1 1 189 SER HG H -33.045 -4.521 7.704 1.00 . A A . 189 SER HG 1 1
16 46354 1 1 189 SER N N -33.699 -3.588 4.582 1.00 . A A . 189 SER N 1 1
16 46355 1 1 189 SER O O -32.864 -6.171 5.052 1.00 . A A . 189 SER O 1 1
16 46356 1 1 189 SER OG O -33.251 -3.626 7.400 1.00 . A A . 189 SER OG 1 1
16 46357 1 1 190 GLY C C -28.921 -6.996 6.103 1.00 . A A . 190 GLY C 1 1
16 46358 1 1 190 GLY CA C -30.233 -6.907 5.395 1.00 . A A . 190 GLY CA 1 1
16 46359 1 1 190 GLY H H -30.076 -4.828 5.519 1.00 . A A . 190 GLY H 1 1
16 46360 1 1 190 GLY HA2 H -30.951 -7.544 5.877 1.00 . A A . 190 GLY HA2 1 1
16 46361 1 1 190 GLY HA3 H -30.081 -7.247 4.384 1.00 . A A . 190 GLY HA3 1 1
16 46362 1 1 190 GLY N N -30.717 -5.565 5.370 1.00 . A A . 190 GLY N 1 1
16 46363 1 1 190 GLY O O -28.445 -6.031 6.697 1.00 . A A . 190 GLY O 1 1
16 46364 1 1 191 LYS C C -26.670 -9.705 5.667 1.00 . A A . 191 LYS C 1 1
16 46365 1 1 191 LYS CA C -27.000 -8.435 6.373 1.00 . A A . 191 LYS CA 1 1
16 46366 1 1 191 LYS CB C -26.746 -8.697 7.829 1.00 . A A . 191 LYS CB 1 1
16 46367 1 1 191 LYS CD C -27.414 -8.518 10.189 1.00 . A A . 191 LYS CD 1 1
16 46368 1 1 191 LYS CE C -27.666 -7.476 11.244 1.00 . A A . 191 LYS CE 1 1
16 46369 1 1 191 LYS CG C -27.583 -7.937 8.801 1.00 . A A . 191 LYS CG 1 1
16 46370 1 1 191 LYS H H -28.908 -8.918 5.746 1.00 . A A . 191 LYS H 1 1
16 46371 1 1 191 LYS HA H -26.351 -7.627 6.015 1.00 . A A . 191 LYS HA 1 1
16 46372 1 1 191 LYS HB2 H -26.871 -9.734 8.001 1.00 . A A . 191 LYS HB2 1 1
16 46373 1 1 191 LYS HB3 H -25.718 -8.442 8.024 1.00 . A A . 191 LYS HB3 1 1
16 46374 1 1 191 LYS HD2 H -28.113 -9.330 10.319 1.00 . A A . 191 LYS HD2 1 1
16 46375 1 1 191 LYS HD3 H -26.401 -8.886 10.292 1.00 . A A . 191 LYS HD3 1 1
16 46376 1 1 191 LYS HE2 H -26.844 -6.779 11.216 1.00 . A A . 191 LYS HE2 1 1
16 46377 1 1 191 LYS HE3 H -28.589 -6.966 11.007 1.00 . A A . 191 LYS HE3 1 1
16 46378 1 1 191 LYS HG2 H -27.259 -6.905 8.795 1.00 . A A . 191 LYS HG2 1 1
16 46379 1 1 191 LYS HG3 H -28.616 -8.003 8.504 1.00 . A A . 191 LYS HG3 1 1
16 46380 1 1 191 LYS HZ1 H -26.861 -8.535 12.847 1.00 . A A . 191 LYS HZ1 1 1
16 46381 1 1 191 LYS HZ2 H -28.525 -8.757 12.652 1.00 . A A . 191 LYS HZ2 1 1
16 46382 1 1 191 LYS HZ3 H -27.934 -7.312 13.305 1.00 . A A . 191 LYS HZ3 1 1
16 46383 1 1 191 LYS N N -28.368 -8.169 6.048 1.00 . A A . 191 LYS N 1 1
16 46384 1 1 191 LYS NZ N -27.754 -8.061 12.606 1.00 . A A . 191 LYS NZ 1 1
16 46385 1 1 191 LYS O O -27.551 -10.516 5.374 1.00 . A A . 191 LYS O 1 1
16 46386 1 1 192 GLY C C -23.541 -11.302 5.021 1.00 . A A . 192 GLY C 1 1
16 46387 1 1 192 GLY CA C -24.998 -11.091 4.815 1.00 . A A . 192 GLY CA 1 1
16 46388 1 1 192 GLY H H -24.813 -9.126 5.550 1.00 . A A . 192 GLY H 1 1
16 46389 1 1 192 GLY HA2 H -25.548 -11.879 5.275 1.00 . A A . 192 GLY HA2 1 1
16 46390 1 1 192 GLY HA3 H -25.201 -11.087 3.771 1.00 . A A . 192 GLY HA3 1 1
16 46391 1 1 192 GLY N N -25.434 -9.862 5.376 1.00 . A A . 192 GLY N 1 1
16 46392 1 1 192 GLY O O -22.732 -10.481 4.623 1.00 . A A . 192 GLY O 1 1
16 46393 1 1 193 ALA C C -20.994 -12.969 4.698 1.00 . A A . 193 ALA C 1 1
16 46394 1 1 193 ALA CA C -21.828 -12.689 5.931 1.00 . A A . 193 ALA CA 1 1
16 46395 1 1 193 ALA CB C -21.735 -13.810 6.940 1.00 . A A . 193 ALA CB 1 1
16 46396 1 1 193 ALA H H -23.890 -13.097 5.741 1.00 . A A . 193 ALA H 1 1
16 46397 1 1 193 ALA HA H -21.447 -11.794 6.395 1.00 . A A . 193 ALA HA 1 1
16 46398 1 1 193 ALA HB1 H -22.253 -13.518 7.844 1.00 . A A . 193 ALA HB1 1 1
16 46399 1 1 193 ALA HB2 H -20.696 -13.999 7.165 1.00 . A A . 193 ALA HB2 1 1
16 46400 1 1 193 ALA HB3 H -22.186 -14.699 6.532 1.00 . A A . 193 ALA HB3 1 1
16 46401 1 1 193 ALA N N -23.200 -12.428 5.572 1.00 . A A . 193 ALA N 1 1
16 46402 1 1 193 ALA O O -21.167 -13.984 4.020 1.00 . A A . 193 ALA O 1 1
16 46403 1 1 194 VAL C C -18.005 -12.805 3.479 1.00 . A A . 194 VAL C 1 1
16 46404 1 1 194 VAL CA C -19.299 -12.083 3.231 1.00 . A A . 194 VAL CA 1 1
16 46405 1 1 194 VAL CB C -19.052 -10.668 2.635 1.00 . A A . 194 VAL CB 1 1
16 46406 1 1 194 VAL CG1 C -19.877 -9.624 3.347 1.00 . A A . 194 VAL CG1 1 1
16 46407 1 1 194 VAL CG2 C -17.605 -10.260 2.667 1.00 . A A . 194 VAL CG2 1 1
16 46408 1 1 194 VAL H H -19.966 -11.306 5.043 1.00 . A A . 194 VAL H 1 1
16 46409 1 1 194 VAL HA H -19.835 -12.654 2.503 1.00 . A A . 194 VAL HA 1 1
16 46410 1 1 194 VAL HB H -19.357 -10.680 1.606 1.00 . A A . 194 VAL HB 1 1
16 46411 1 1 194 VAL HG11 H -20.911 -9.929 3.365 1.00 . A A . 194 VAL HG11 1 1
16 46412 1 1 194 VAL HG12 H -19.791 -8.686 2.813 1.00 . A A . 194 VAL HG12 1 1
16 46413 1 1 194 VAL HG13 H -19.510 -9.502 4.359 1.00 . A A . 194 VAL HG13 1 1
16 46414 1 1 194 VAL HG21 H -16.990 -11.109 2.379 1.00 . A A . 194 VAL HG21 1 1
16 46415 1 1 194 VAL HG22 H -17.342 -9.920 3.656 1.00 . A A . 194 VAL HG22 1 1
16 46416 1 1 194 VAL HG23 H -17.455 -9.454 1.960 1.00 . A A . 194 VAL HG23 1 1
16 46417 1 1 194 VAL N N -20.100 -12.043 4.415 1.00 . A A . 194 VAL N 1 1
16 46418 1 1 194 VAL O O -17.537 -12.962 4.606 1.00 . A A . 194 VAL O 1 1
16 46419 1 1 195 SER C C -15.133 -13.201 2.043 1.00 . A A . 195 SER C 1 1
16 46420 1 1 195 SER CA C -16.305 -14.063 2.346 1.00 . A A . 195 SER CA 1 1
16 46421 1 1 195 SER CB C -16.454 -15.040 1.222 1.00 . A A . 195 SER CB 1 1
16 46422 1 1 195 SER H H -17.867 -12.963 1.547 1.00 . A A . 195 SER H 1 1
16 46423 1 1 195 SER HA H -16.169 -14.569 3.274 1.00 . A A . 195 SER HA 1 1
16 46424 1 1 195 SER HB2 H -17.354 -14.807 0.675 1.00 . A A . 195 SER HB2 1 1
16 46425 1 1 195 SER HB3 H -15.611 -14.909 0.584 1.00 . A A . 195 SER HB3 1 1
16 46426 1 1 195 SER HG H -15.892 -16.503 2.402 1.00 . A A . 195 SER HG 1 1
16 46427 1 1 195 SER N N -17.473 -13.248 2.390 1.00 . A A . 195 SER N 1 1
16 46428 1 1 195 SER O O -15.307 -12.055 1.738 1.00 . A A . 195 SER O 1 1
16 46429 1 1 195 SER OG O -16.515 -16.380 1.674 1.00 . A A . 195 SER OG 1 1
16 46430 1 1 196 GLN C C -12.413 -13.575 0.268 1.00 . A A . 196 GLN C 1 1
16 46431 1 1 196 GLN CA C -12.813 -13.022 1.619 1.00 . A A . 196 GLN CA 1 1
16 46432 1 1 196 GLN CB C -11.660 -13.132 2.575 1.00 . A A . 196 GLN CB 1 1
16 46433 1 1 196 GLN CD C -9.609 -11.993 3.505 1.00 . A A . 196 GLN CD 1 1
16 46434 1 1 196 GLN CG C -10.786 -11.891 2.578 1.00 . A A . 196 GLN CG 1 1
16 46435 1 1 196 GLN H H -13.847 -14.623 2.494 1.00 . A A . 196 GLN H 1 1
16 46436 1 1 196 GLN HA H -13.088 -11.986 1.515 1.00 . A A . 196 GLN HA 1 1
16 46437 1 1 196 GLN HB2 H -12.054 -13.307 3.570 1.00 . A A . 196 GLN HB2 1 1
16 46438 1 1 196 GLN HB3 H -11.056 -13.966 2.270 1.00 . A A . 196 GLN HB3 1 1
16 46439 1 1 196 GLN HE21 H -10.704 -11.213 4.952 1.00 . A A . 196 GLN HE21 1 1
16 46440 1 1 196 GLN HE22 H -9.072 -11.587 5.353 1.00 . A A . 196 GLN HE22 1 1
16 46441 1 1 196 GLN HG2 H -10.420 -11.717 1.579 1.00 . A A . 196 GLN HG2 1 1
16 46442 1 1 196 GLN HG3 H -11.384 -11.050 2.893 1.00 . A A . 196 GLN HG3 1 1
16 46443 1 1 196 GLN N N -13.955 -13.737 2.110 1.00 . A A . 196 GLN N 1 1
16 46444 1 1 196 GLN NE2 N -9.814 -11.558 4.729 1.00 . A A . 196 GLN NE2 1 1
16 46445 1 1 196 GLN O O -12.353 -14.790 0.077 1.00 . A A . 196 GLN O 1 1
16 46446 1 1 196 GLN OE1 O -8.528 -12.442 3.127 1.00 . A A . 196 GLN OE1 1 1
16 46447 1 1 197 GLN C C -10.220 -13.271 -2.014 1.00 . A A . 197 GLN C 1 1
16 46448 1 1 197 GLN CA C -11.731 -13.081 -1.991 1.00 . A A . 197 GLN CA 1 1
16 46449 1 1 197 GLN CB C -12.172 -12.048 -3.019 1.00 . A A . 197 GLN CB 1 1
16 46450 1 1 197 GLN CD C -13.904 -13.387 -4.275 1.00 . A A . 197 GLN CD 1 1
16 46451 1 1 197 GLN CG C -13.629 -12.181 -3.404 1.00 . A A . 197 GLN CG 1 1
16 46452 1 1 197 GLN H H -12.282 -11.720 -0.463 1.00 . A A . 197 GLN H 1 1
16 46453 1 1 197 GLN HA H -12.205 -14.018 -2.224 1.00 . A A . 197 GLN HA 1 1
16 46454 1 1 197 GLN HB2 H -12.026 -11.064 -2.607 1.00 . A A . 197 GLN HB2 1 1
16 46455 1 1 197 GLN HB3 H -11.572 -12.147 -3.908 1.00 . A A . 197 GLN HB3 1 1
16 46456 1 1 197 GLN HE21 H -15.467 -12.471 -5.069 1.00 . A A . 197 GLN HE21 1 1
16 46457 1 1 197 GLN HE22 H -15.150 -14.067 -5.638 1.00 . A A . 197 GLN HE22 1 1
16 46458 1 1 197 GLN HG2 H -14.228 -12.279 -2.495 1.00 . A A . 197 GLN HG2 1 1
16 46459 1 1 197 GLN HG3 H -13.917 -11.284 -3.937 1.00 . A A . 197 GLN HG3 1 1
16 46460 1 1 197 GLN N N -12.175 -12.686 -0.670 1.00 . A A . 197 GLN N 1 1
16 46461 1 1 197 GLN NE2 N -14.939 -13.299 -5.076 1.00 . A A . 197 GLN NE2 1 1
16 46462 1 1 197 GLN O O -9.490 -12.268 -2.151 1.00 . A A . 197 GLN O 1 1
16 46463 1 1 197 GLN OXT O -9.768 -14.425 -1.870 1.00 . A A . 197 GLN OXT 1 1
16 46464 1 1 197 GLN OE1 O -13.206 -14.395 -4.214 1.00 . A A . 197 GLN OE1 1 1
17 46465 1 1 1 GLY C C 34.022 -62.409 -86.221 1.00 . A A . 1 GLY C 1 1
17 46466 1 1 1 GLY CA C 34.663 -62.784 -84.897 1.00 . A A . 1 GLY CA 1 1
17 46467 1 1 1 GLY H1 H 34.726 -64.355 -83.530 1.00 . A A . 1 GLY H1 1 1
17 46468 1 1 1 GLY H2 H 34.597 -64.851 -85.140 1.00 . A A . 1 GLY H2 1 1
17 46469 1 1 1 GLY H3 H 33.251 -64.213 -84.344 1.00 . A A . 1 GLY H3 1 1
17 46470 1 1 1 GLY HA2 H 34.357 -62.069 -84.148 1.00 . A A . 1 GLY HA2 1 1
17 46471 1 1 1 GLY HA3 H 35.736 -62.738 -85.004 1.00 . A A . 1 GLY HA3 1 1
17 46472 1 1 1 GLY N N 34.284 -64.144 -84.447 1.00 . A A . 1 GLY N 1 1
17 46473 1 1 1 GLY O O 34.715 -62.246 -87.227 1.00 . A A . 1 GLY O 1 1
17 46474 1 1 2 SER C C 30.593 -61.360 -87.029 1.00 . A A . 2 SER C 1 1
17 46475 1 1 2 SER CA C 31.970 -61.884 -87.418 1.00 . A A . 2 SER CA 1 1
17 46476 1 1 2 SER CB C 31.831 -63.078 -88.369 1.00 . A A . 2 SER CB 1 1
17 46477 1 1 2 SER H H 32.201 -62.445 -85.396 1.00 . A A . 2 SER H 1 1
17 46478 1 1 2 SER HA H 32.522 -61.097 -87.910 1.00 . A A . 2 SER HA 1 1
17 46479 1 1 2 SER HB2 H 32.812 -63.463 -88.604 1.00 . A A . 2 SER HB2 1 1
17 46480 1 1 2 SER HB3 H 31.248 -63.851 -87.889 1.00 . A A . 2 SER HB3 1 1
17 46481 1 1 2 SER HG H 31.804 -62.810 -90.312 1.00 . A A . 2 SER HG 1 1
17 46482 1 1 2 SER N N 32.703 -62.274 -86.224 1.00 . A A . 2 SER N 1 1
17 46483 1 1 2 SER O O 29.841 -62.050 -86.338 1.00 . A A . 2 SER O 1 1
17 46484 1 1 2 SER OG O 31.188 -62.706 -89.577 1.00 . A A . 2 SER OG 1 1
17 46485 1 1 3 HIS C C 28.868 -59.099 -85.721 1.00 . A A . 3 HIS C 1 1
17 46486 1 1 3 HIS CA C 28.991 -59.494 -87.190 1.00 . A A . 3 HIS CA 1 1
17 46487 1 1 3 HIS CB C 27.817 -60.389 -87.606 1.00 . A A . 3 HIS CB 1 1
17 46488 1 1 3 HIS CD2 C 27.006 -59.597 -89.937 1.00 . A A . 3 HIS CD2 1 1
17 46489 1 1 3 HIS CE1 C 27.735 -61.287 -91.127 1.00 . A A . 3 HIS CE1 1 1
17 46490 1 1 3 HIS CG C 27.615 -60.459 -89.089 1.00 . A A . 3 HIS CG 1 1
17 46491 1 1 3 HIS H H 30.943 -59.649 -88.002 1.00 . A A . 3 HIS H 1 1
17 46492 1 1 3 HIS HA H 28.956 -58.592 -87.780 1.00 . A A . 3 HIS HA 1 1
17 46493 1 1 3 HIS HB2 H 27.992 -61.392 -87.247 1.00 . A A . 3 HIS HB2 1 1
17 46494 1 1 3 HIS HB3 H 26.910 -60.007 -87.162 1.00 . A A . 3 HIS HB3 1 1
17 46495 1 1 3 HIS HD1 H 28.545 -62.299 -89.539 1.00 . A A . 3 HIS HD1 1 1
17 46496 1 1 3 HIS HD2 H 26.539 -58.661 -89.673 1.00 . A A . 3 HIS HD2 1 1
17 46497 1 1 3 HIS HE1 H 27.953 -61.940 -91.958 1.00 . A A . 3 HIS HE1 1 1
17 46498 1 1 3 HIS HE2 H 26.641 -59.788 -91.997 1.00 . A A . 3 HIS HE2 1 1
17 46499 1 1 3 HIS N N 30.280 -60.139 -87.471 1.00 . A A . 3 HIS N 1 1
17 46500 1 1 3 HIS ND1 N 28.060 -61.508 -89.864 1.00 . A A . 3 HIS ND1 1 1
17 46501 1 1 3 HIS NE2 N 27.095 -60.135 -91.197 1.00 . A A . 3 HIS NE2 1 1
17 46502 1 1 3 HIS O O 28.972 -59.946 -84.834 1.00 . A A . 3 HIS O 1 1
17 46503 1 1 4 MET C C 29.795 -57.528 -83.332 1.00 . A A . 4 MET C 1 1
17 46504 1 1 4 MET CA C 28.508 -57.294 -84.117 1.00 . A A . 4 MET CA 1 1
17 46505 1 1 4 MET CB C 27.313 -57.940 -83.408 1.00 . A A . 4 MET CB 1 1
17 46506 1 1 4 MET CE C 25.210 -56.830 -79.989 1.00 . A A . 4 MET CE 1 1
17 46507 1 1 4 MET CG C 26.896 -57.213 -82.145 1.00 . A A . 4 MET CG 1 1
17 46508 1 1 4 MET H H 28.562 -57.193 -86.226 1.00 . A A . 4 MET H 1 1
17 46509 1 1 4 MET HA H 28.343 -56.230 -84.191 1.00 . A A . 4 MET HA 1 1
17 46510 1 1 4 MET HB2 H 26.472 -57.955 -84.085 1.00 . A A . 4 MET HB2 1 1
17 46511 1 1 4 MET HB3 H 27.571 -58.955 -83.145 1.00 . A A . 4 MET HB3 1 1
17 46512 1 1 4 MET HE1 H 25.002 -55.851 -80.396 1.00 . A A . 4 MET HE1 1 1
17 46513 1 1 4 MET HE2 H 26.092 -56.781 -79.370 1.00 . A A . 4 MET HE2 1 1
17 46514 1 1 4 MET HE3 H 24.371 -57.159 -79.397 1.00 . A A . 4 MET HE3 1 1
17 46515 1 1 4 MET HG2 H 27.730 -57.205 -81.459 1.00 . A A . 4 MET HG2 1 1
17 46516 1 1 4 MET HG3 H 26.636 -56.199 -82.406 1.00 . A A . 4 MET HG3 1 1
17 46517 1 1 4 MET N N 28.642 -57.814 -85.474 1.00 . A A . 4 MET N 1 1
17 46518 1 1 4 MET O O 29.791 -58.053 -82.213 1.00 . A A . 4 MET O 1 1
17 46519 1 1 4 MET SD S 25.487 -57.985 -81.330 1.00 . A A . 4 MET SD 1 1
17 46520 1 1 5 VAL C C 32.951 -55.948 -83.405 1.00 . A A . 5 VAL C 1 1
17 46521 1 1 5 VAL CA C 32.219 -57.281 -83.354 1.00 . A A . 5 VAL CA 1 1
17 46522 1 1 5 VAL CB C 33.068 -58.358 -84.066 1.00 . A A . 5 VAL CB 1 1
17 46523 1 1 5 VAL CG1 C 34.455 -58.463 -83.446 1.00 . A A . 5 VAL CG1 1 1
17 46524 1 1 5 VAL CG2 C 32.366 -59.706 -84.026 1.00 . A A . 5 VAL CG2 1 1
17 46525 1 1 5 VAL H H 30.824 -56.781 -84.861 1.00 . A A . 5 VAL H 1 1
17 46526 1 1 5 VAL HA H 32.091 -57.574 -82.322 1.00 . A A . 5 VAL HA 1 1
17 46527 1 1 5 VAL HB H 33.184 -58.068 -85.099 1.00 . A A . 5 VAL HB 1 1
17 46528 1 1 5 VAL HG11 H 35.022 -59.229 -83.954 1.00 . A A . 5 VAL HG11 1 1
17 46529 1 1 5 VAL HG12 H 34.364 -58.715 -82.400 1.00 . A A . 5 VAL HG12 1 1
17 46530 1 1 5 VAL HG13 H 34.964 -57.514 -83.543 1.00 . A A . 5 VAL HG13 1 1
17 46531 1 1 5 VAL HG21 H 32.213 -60.001 -82.998 1.00 . A A . 5 VAL HG21 1 1
17 46532 1 1 5 VAL HG22 H 32.976 -60.445 -84.525 1.00 . A A . 5 VAL HG22 1 1
17 46533 1 1 5 VAL HG23 H 31.411 -59.630 -84.525 1.00 . A A . 5 VAL HG23 1 1
17 46534 1 1 5 VAL N N 30.900 -57.153 -83.957 1.00 . A A . 5 VAL N 1 1
17 46535 1 1 5 VAL O O 33.653 -55.573 -82.468 1.00 . A A . 5 VAL O 1 1
17 46536 1 1 6 GLY C C 32.639 -52.832 -83.979 1.00 . A A . 6 GLY C 1 1
17 46537 1 1 6 GLY CA C 33.417 -53.939 -84.655 1.00 . A A . 6 GLY CA 1 1
17 46538 1 1 6 GLY H H 32.206 -55.578 -85.224 1.00 . A A . 6 GLY H 1 1
17 46539 1 1 6 GLY HA2 H 34.405 -53.989 -84.224 1.00 . A A . 6 GLY HA2 1 1
17 46540 1 1 6 GLY HA3 H 33.505 -53.714 -85.707 1.00 . A A . 6 GLY HA3 1 1
17 46541 1 1 6 GLY N N 32.774 -55.229 -84.505 1.00 . A A . 6 GLY N 1 1
17 46542 1 1 6 GLY O O 33.208 -51.808 -83.593 1.00 . A A . 6 GLY O 1 1
17 46543 1 1 7 GLN C C 30.436 -52.319 -81.667 1.00 . A A . 7 GLN C 1 1
17 46544 1 1 7 GLN CA C 30.476 -52.067 -83.179 1.00 . A A . 7 GLN CA 1 1
17 46545 1 1 7 GLN CB C 29.072 -52.096 -83.794 1.00 . A A . 7 GLN CB 1 1
17 46546 1 1 7 GLN CD C 27.112 -53.513 -84.531 1.00 . A A . 7 GLN CD 1 1
17 46547 1 1 7 GLN CG C 28.394 -53.459 -83.723 1.00 . A A . 7 GLN CG 1 1
17 46548 1 1 7 GLN H H 30.947 -53.863 -84.193 1.00 . A A . 7 GLN H 1 1
17 46549 1 1 7 GLN HA H 30.907 -51.091 -83.347 1.00 . A A . 7 GLN HA 1 1
17 46550 1 1 7 GLN HB2 H 28.453 -51.382 -83.277 1.00 . A A . 7 GLN HB2 1 1
17 46551 1 1 7 GLN HB3 H 29.144 -51.809 -84.832 1.00 . A A . 7 GLN HB3 1 1
17 46552 1 1 7 GLN HE21 H 28.121 -54.085 -86.141 1.00 . A A . 7 GLN HE21 1 1
17 46553 1 1 7 GLN HE22 H 26.413 -53.913 -86.346 1.00 . A A . 7 GLN HE22 1 1
17 46554 1 1 7 GLN HG2 H 29.073 -54.207 -84.101 1.00 . A A . 7 GLN HG2 1 1
17 46555 1 1 7 GLN HG3 H 28.160 -53.676 -82.691 1.00 . A A . 7 GLN HG3 1 1
17 46556 1 1 7 GLN N N 31.338 -53.038 -83.839 1.00 . A A . 7 GLN N 1 1
17 46557 1 1 7 GLN NE2 N 27.226 -53.874 -85.798 1.00 . A A . 7 GLN NE2 1 1
17 46558 1 1 7 GLN O O 31.440 -52.736 -81.084 1.00 . A A . 7 GLN O 1 1
17 46559 1 1 7 GLN OE1 O 26.028 -53.230 -84.024 1.00 . A A . 7 GLN OE1 1 1
17 46560 1 1 8 ARG C C 29.838 -51.141 -78.841 1.00 . A A . 8 ARG C 1 1
17 46561 1 1 8 ARG CA C 29.087 -52.222 -79.595 1.00 . A A . 8 ARG CA 1 1
17 46562 1 1 8 ARG CB C 29.557 -53.605 -79.122 1.00 . A A . 8 ARG CB 1 1
17 46563 1 1 8 ARG CD C 29.178 -56.075 -79.057 1.00 . A A . 8 ARG CD 1 1
17 46564 1 1 8 ARG CG C 28.785 -54.758 -79.708 1.00 . A A . 8 ARG CG 1 1
17 46565 1 1 8 ARG CZ C 31.135 -57.588 -79.044 1.00 . A A . 8 ARG CZ 1 1
17 46566 1 1 8 ARG H H 28.511 -51.744 -81.575 1.00 . A A . 8 ARG H 1 1
17 46567 1 1 8 ARG HA H 28.037 -52.117 -79.377 1.00 . A A . 8 ARG HA 1 1
17 46568 1 1 8 ARG HB2 H 30.581 -53.733 -79.413 1.00 . A A . 8 ARG HB2 1 1
17 46569 1 1 8 ARG HB3 H 29.482 -53.655 -78.046 1.00 . A A . 8 ARG HB3 1 1
17 46570 1 1 8 ARG HD2 H 28.991 -56.003 -77.995 1.00 . A A . 8 ARG HD2 1 1
17 46571 1 1 8 ARG HD3 H 28.573 -56.864 -79.475 1.00 . A A . 8 ARG HD3 1 1
17 46572 1 1 8 ARG HE H 31.167 -55.668 -79.607 1.00 . A A . 8 ARG HE 1 1
17 46573 1 1 8 ARG HG2 H 27.730 -54.588 -79.568 1.00 . A A . 8 ARG HG2 1 1
17 46574 1 1 8 ARG HG3 H 29.013 -54.808 -80.757 1.00 . A A . 8 ARG HG3 1 1
17 46575 1 1 8 ARG HH11 H 29.434 -58.426 -78.327 1.00 . A A . 8 ARG HH11 1 1
17 46576 1 1 8 ARG HH12 H 30.816 -59.474 -78.374 1.00 . A A . 8 ARG HH12 1 1
17 46577 1 1 8 ARG HH21 H 32.992 -57.041 -79.653 1.00 . A A . 8 ARG HH21 1 1
17 46578 1 1 8 ARG HH22 H 32.832 -58.694 -79.146 1.00 . A A . 8 ARG HH22 1 1
17 46579 1 1 8 ARG N N 29.272 -52.061 -81.042 1.00 . A A . 8 ARG N 1 1
17 46580 1 1 8 ARG NE N 30.591 -56.391 -79.268 1.00 . A A . 8 ARG NE 1 1
17 46581 1 1 8 ARG NH1 N 30.403 -58.575 -78.543 1.00 . A A . 8 ARG NH1 1 1
17 46582 1 1 8 ARG NH2 N 32.422 -57.789 -79.299 1.00 . A A . 8 ARG NH2 1 1
17 46583 1 1 8 ARG O O 30.467 -50.273 -79.437 1.00 . A A . 8 ARG O 1 1
17 46584 1 1 9 GLU C C 31.606 -51.108 -76.006 1.00 . A A . 9 GLU C 1 1
17 46585 1 1 9 GLU CA C 30.493 -50.301 -76.666 1.00 . A A . 9 GLU CA 1 1
17 46586 1 1 9 GLU CB C 29.610 -49.661 -75.594 1.00 . A A . 9 GLU CB 1 1
17 46587 1 1 9 GLU CD C 27.617 -48.221 -75.058 1.00 . A A . 9 GLU CD 1 1
17 46588 1 1 9 GLU CG C 28.469 -48.827 -76.151 1.00 . A A . 9 GLU CG 1 1
17 46589 1 1 9 GLU H H 29.058 -51.784 -77.133 1.00 . A A . 9 GLU H 1 1
17 46590 1 1 9 GLU HA H 30.933 -49.526 -77.275 1.00 . A A . 9 GLU HA 1 1
17 46591 1 1 9 GLU HB2 H 29.188 -50.441 -74.979 1.00 . A A . 9 GLU HB2 1 1
17 46592 1 1 9 GLU HB3 H 30.224 -49.023 -74.976 1.00 . A A . 9 GLU HB3 1 1
17 46593 1 1 9 GLU HG2 H 28.882 -48.028 -76.748 1.00 . A A . 9 GLU HG2 1 1
17 46594 1 1 9 GLU HG3 H 27.845 -49.456 -76.770 1.00 . A A . 9 GLU HG3 1 1
17 46595 1 1 9 GLU N N 29.710 -51.169 -77.531 1.00 . A A . 9 GLU N 1 1
17 46596 1 1 9 GLU O O 31.407 -51.684 -74.932 1.00 . A A . 9 GLU O 1 1
17 46597 1 1 9 GLU OE1 O 26.721 -48.919 -74.540 1.00 . A A . 9 GLU OE1 1 1
17 46598 1 1 9 GLU OE2 O 27.840 -47.046 -74.702 1.00 . A A . 9 GLU OE2 1 1
17 46599 1 1 10 PRO C C 34.574 -51.322 -74.927 1.00 . A A . 10 PRO C 1 1
17 46600 1 1 10 PRO CA C 33.906 -51.968 -76.134 1.00 . A A . 10 PRO CA 1 1
17 46601 1 1 10 PRO CB C 34.890 -52.029 -77.313 1.00 . A A . 10 PRO CB 1 1
17 46602 1 1 10 PRO CD C 33.131 -50.506 -77.895 1.00 . A A . 10 PRO CD 1 1
17 46603 1 1 10 PRO CG C 34.177 -51.414 -78.474 1.00 . A A . 10 PRO CG 1 1
17 46604 1 1 10 PRO HA H 33.594 -52.968 -75.874 1.00 . A A . 10 PRO HA 1 1
17 46605 1 1 10 PRO HB2 H 35.783 -51.475 -77.064 1.00 . A A . 10 PRO HB2 1 1
17 46606 1 1 10 PRO HB3 H 35.148 -53.059 -77.513 1.00 . A A . 10 PRO HB3 1 1
17 46607 1 1 10 PRO HD2 H 33.540 -49.523 -77.710 1.00 . A A . 10 PRO HD2 1 1
17 46608 1 1 10 PRO HD3 H 32.276 -50.447 -78.551 1.00 . A A . 10 PRO HD3 1 1
17 46609 1 1 10 PRO HG2 H 34.874 -50.848 -79.072 1.00 . A A . 10 PRO HG2 1 1
17 46610 1 1 10 PRO HG3 H 33.713 -52.186 -79.069 1.00 . A A . 10 PRO HG3 1 1
17 46611 1 1 10 PRO N N 32.786 -51.179 -76.639 1.00 . A A . 10 PRO N 1 1
17 46612 1 1 10 PRO O O 35.011 -50.170 -74.984 1.00 . A A . 10 PRO O 1 1
17 46613 1 1 11 ALA C C 36.610 -52.425 -72.458 1.00 . A A . 11 ALA C 1 1
17 46614 1 1 11 ALA CA C 35.338 -51.609 -72.646 1.00 . A A . 11 ALA CA 1 1
17 46615 1 1 11 ALA CB C 34.441 -51.725 -71.422 1.00 . A A . 11 ALA CB 1 1
17 46616 1 1 11 ALA H H 34.209 -52.944 -73.830 1.00 . A A . 11 ALA H 1 1
17 46617 1 1 11 ALA HA H 35.599 -50.569 -72.783 1.00 . A A . 11 ALA HA 1 1
17 46618 1 1 11 ALA HB1 H 34.168 -52.759 -71.274 1.00 . A A . 11 ALA HB1 1 1
17 46619 1 1 11 ALA HB2 H 33.549 -51.136 -71.573 1.00 . A A . 11 ALA HB2 1 1
17 46620 1 1 11 ALA HB3 H 34.969 -51.364 -70.554 1.00 . A A . 11 ALA HB3 1 1
17 46621 1 1 11 ALA N N 34.639 -52.062 -73.836 1.00 . A A . 11 ALA N 1 1
17 46622 1 1 11 ALA O O 36.556 -53.560 -71.979 1.00 . A A . 11 ALA O 1 1
17 46623 1 1 12 PRO C C 39.433 -52.901 -71.344 1.00 . A A . 12 PRO C 1 1
17 46624 1 1 12 PRO CA C 39.034 -52.598 -72.777 1.00 . A A . 12 PRO CA 1 1
17 46625 1 1 12 PRO CB C 40.048 -51.663 -73.429 1.00 . A A . 12 PRO CB 1 1
17 46626 1 1 12 PRO CD C 37.938 -50.520 -73.407 1.00 . A A . 12 PRO CD 1 1
17 46627 1 1 12 PRO CG C 39.428 -50.309 -73.367 1.00 . A A . 12 PRO CG 1 1
17 46628 1 1 12 PRO HA H 38.990 -53.522 -73.333 1.00 . A A . 12 PRO HA 1 1
17 46629 1 1 12 PRO HB2 H 40.974 -51.704 -72.874 1.00 . A A . 12 PRO HB2 1 1
17 46630 1 1 12 PRO HB3 H 40.221 -51.974 -74.447 1.00 . A A . 12 PRO HB3 1 1
17 46631 1 1 12 PRO HD2 H 37.438 -49.789 -72.790 1.00 . A A . 12 PRO HD2 1 1
17 46632 1 1 12 PRO HD3 H 37.578 -50.470 -74.424 1.00 . A A . 12 PRO HD3 1 1
17 46633 1 1 12 PRO HG2 H 39.710 -49.818 -72.447 1.00 . A A . 12 PRO HG2 1 1
17 46634 1 1 12 PRO HG3 H 39.744 -49.722 -74.216 1.00 . A A . 12 PRO HG3 1 1
17 46635 1 1 12 PRO N N 37.769 -51.876 -72.856 1.00 . A A . 12 PRO N 1 1
17 46636 1 1 12 PRO O O 39.420 -52.025 -70.477 1.00 . A A . 12 PRO O 1 1
17 46637 1 1 13 VAL C C 41.363 -55.525 -69.862 1.00 . A A . 13 VAL C 1 1
17 46638 1 1 13 VAL CA C 40.160 -54.603 -69.785 1.00 . A A . 13 VAL CA 1 1
17 46639 1 1 13 VAL CB C 39.002 -55.344 -69.071 1.00 . A A . 13 VAL CB 1 1
17 46640 1 1 13 VAL CG1 C 37.856 -54.396 -68.752 1.00 . A A . 13 VAL CG1 1 1
17 46641 1 1 13 VAL CG2 C 38.508 -56.512 -69.910 1.00 . A A . 13 VAL CG2 1 1
17 46642 1 1 13 VAL H H 39.814 -54.777 -71.848 1.00 . A A . 13 VAL H 1 1
17 46643 1 1 13 VAL HA H 40.422 -53.740 -69.203 1.00 . A A . 13 VAL HA 1 1
17 46644 1 1 13 VAL HB H 39.379 -55.737 -68.139 1.00 . A A . 13 VAL HB 1 1
17 46645 1 1 13 VAL HG11 H 38.207 -53.620 -68.088 1.00 . A A . 13 VAL HG11 1 1
17 46646 1 1 13 VAL HG12 H 37.055 -54.944 -68.278 1.00 . A A . 13 VAL HG12 1 1
17 46647 1 1 13 VAL HG13 H 37.493 -53.949 -69.667 1.00 . A A . 13 VAL HG13 1 1
17 46648 1 1 13 VAL HG21 H 37.713 -57.021 -69.385 1.00 . A A . 13 VAL HG21 1 1
17 46649 1 1 13 VAL HG22 H 39.323 -57.199 -70.082 1.00 . A A . 13 VAL HG22 1 1
17 46650 1 1 13 VAL HG23 H 38.139 -56.145 -70.856 1.00 . A A . 13 VAL HG23 1 1
17 46651 1 1 13 VAL N N 39.786 -54.147 -71.106 1.00 . A A . 13 VAL N 1 1
17 46652 1 1 13 VAL O O 41.640 -56.124 -70.905 1.00 . A A . 13 VAL O 1 1
17 46653 1 1 14 GLU C C 43.236 -57.179 -67.301 1.00 . A A . 14 GLU C 1 1
17 46654 1 1 14 GLU CA C 43.229 -56.503 -68.661 1.00 . A A . 14 GLU CA 1 1
17 46655 1 1 14 GLU CB C 44.532 -55.731 -68.878 1.00 . A A . 14 GLU CB 1 1
17 46656 1 1 14 GLU CD C 45.795 -57.623 -69.974 1.00 . A A . 14 GLU CD 1 1
17 46657 1 1 14 GLU CG C 45.782 -56.599 -68.860 1.00 . A A . 14 GLU CG 1 1
17 46658 1 1 14 GLU H H 41.823 -55.075 -67.982 1.00 . A A . 14 GLU H 1 1
17 46659 1 1 14 GLU HA H 43.134 -57.260 -69.428 1.00 . A A . 14 GLU HA 1 1
17 46660 1 1 14 GLU HB2 H 44.484 -55.228 -69.830 1.00 . A A . 14 GLU HB2 1 1
17 46661 1 1 14 GLU HB3 H 44.627 -54.992 -68.097 1.00 . A A . 14 GLU HB3 1 1
17 46662 1 1 14 GLU HG2 H 46.648 -55.964 -68.968 1.00 . A A . 14 GLU HG2 1 1
17 46663 1 1 14 GLU HG3 H 45.833 -57.117 -67.914 1.00 . A A . 14 GLU HG3 1 1
17 46664 1 1 14 GLU N N 42.080 -55.618 -68.761 1.00 . A A . 14 GLU N 1 1
17 46665 1 1 14 GLU O O 42.942 -58.370 -67.188 1.00 . A A . 14 GLU O 1 1
17 46666 1 1 14 GLU OE1 O 46.085 -57.247 -71.128 1.00 . A A . 14 GLU OE1 1 1
17 46667 1 1 14 GLU OE2 O 45.507 -58.807 -69.702 1.00 . A A . 14 GLU OE2 1 1
17 46668 1 1 15 GLU C C 42.196 -56.671 -64.244 1.00 . A A . 15 GLU C 1 1
17 46669 1 1 15 GLU CA C 43.531 -56.935 -64.917 1.00 . A A . 15 GLU CA 1 1
17 46670 1 1 15 GLU CB C 44.680 -56.343 -64.100 1.00 . A A . 15 GLU CB 1 1
17 46671 1 1 15 GLU CD C 46.322 -58.210 -64.515 1.00 . A A . 15 GLU CD 1 1
17 46672 1 1 15 GLU CG C 46.051 -56.726 -64.631 1.00 . A A . 15 GLU CG 1 1
17 46673 1 1 15 GLU H H 43.743 -55.462 -66.414 1.00 . A A . 15 GLU H 1 1
17 46674 1 1 15 GLU HA H 43.668 -58.004 -64.987 1.00 . A A . 15 GLU HA 1 1
17 46675 1 1 15 GLU HB2 H 44.598 -55.267 -64.111 1.00 . A A . 15 GLU HB2 1 1
17 46676 1 1 15 GLU HB3 H 44.601 -56.694 -63.081 1.00 . A A . 15 GLU HB3 1 1
17 46677 1 1 15 GLU HG2 H 46.111 -56.444 -65.672 1.00 . A A . 15 GLU HG2 1 1
17 46678 1 1 15 GLU HG3 H 46.802 -56.192 -64.070 1.00 . A A . 15 GLU HG3 1 1
17 46679 1 1 15 GLU N N 43.529 -56.409 -66.266 1.00 . A A . 15 GLU N 1 1
17 46680 1 1 15 GLU O O 41.996 -55.633 -63.613 1.00 . A A . 15 GLU O 1 1
17 46681 1 1 15 GLU OE1 O 46.815 -58.658 -63.459 1.00 . A A . 15 GLU OE1 1 1
17 46682 1 1 15 GLU OE2 O 46.044 -58.941 -65.486 1.00 . A A . 15 GLU OE2 1 1
17 46683 1 1 16 VAL C C 40.081 -57.871 -62.297 1.00 . A A . 16 VAL C 1 1
17 46684 1 1 16 VAL CA C 39.976 -57.509 -63.773 1.00 . A A . 16 VAL CA 1 1
17 46685 1 1 16 VAL CB C 38.947 -58.430 -64.461 1.00 . A A . 16 VAL CB 1 1
17 46686 1 1 16 VAL CG1 C 37.564 -58.238 -63.856 1.00 . A A . 16 VAL CG1 1 1
17 46687 1 1 16 VAL CG2 C 38.917 -58.178 -65.962 1.00 . A A . 16 VAL CG2 1 1
17 46688 1 1 16 VAL H H 41.499 -58.400 -64.934 1.00 . A A . 16 VAL H 1 1
17 46689 1 1 16 VAL HA H 39.639 -56.487 -63.863 1.00 . A A . 16 VAL HA 1 1
17 46690 1 1 16 VAL HB H 39.247 -59.455 -64.297 1.00 . A A . 16 VAL HB 1 1
17 46691 1 1 16 VAL HG11 H 36.862 -58.896 -64.348 1.00 . A A . 16 VAL HG11 1 1
17 46692 1 1 16 VAL HG12 H 37.252 -57.215 -63.992 1.00 . A A . 16 VAL HG12 1 1
17 46693 1 1 16 VAL HG13 H 37.596 -58.470 -62.802 1.00 . A A . 16 VAL HG13 1 1
17 46694 1 1 16 VAL HG21 H 38.192 -58.831 -66.423 1.00 . A A . 16 VAL HG21 1 1
17 46695 1 1 16 VAL HG22 H 39.894 -58.371 -66.380 1.00 . A A . 16 VAL HG22 1 1
17 46696 1 1 16 VAL HG23 H 38.644 -57.149 -66.148 1.00 . A A . 16 VAL HG23 1 1
17 46697 1 1 16 VAL N N 41.283 -57.611 -64.395 1.00 . A A . 16 VAL N 1 1
17 46698 1 1 16 VAL O O 40.404 -59.009 -61.946 1.00 . A A . 16 VAL O 1 1
17 46699 1 1 17 LYS C C 38.624 -56.850 -59.322 1.00 . A A . 17 LYS C 1 1
17 46700 1 1 17 LYS CA C 39.954 -57.120 -60.006 1.00 . A A . 17 LYS CA 1 1
17 46701 1 1 17 LYS CB C 41.023 -56.212 -59.394 1.00 . A A . 17 LYS CB 1 1
17 46702 1 1 17 LYS CD C 43.370 -55.350 -59.419 1.00 . A A . 17 LYS CD 1 1
17 46703 1 1 17 LYS CE C 44.738 -55.444 -60.065 1.00 . A A . 17 LYS CE 1 1
17 46704 1 1 17 LYS CG C 42.396 -56.347 -60.025 1.00 . A A . 17 LYS CG 1 1
17 46705 1 1 17 LYS H H 39.581 -56.013 -61.768 1.00 . A A . 17 LYS H 1 1
17 46706 1 1 17 LYS HA H 40.232 -58.151 -59.845 1.00 . A A . 17 LYS HA 1 1
17 46707 1 1 17 LYS HB2 H 40.706 -55.186 -59.501 1.00 . A A . 17 LYS HB2 1 1
17 46708 1 1 17 LYS HB3 H 41.111 -56.442 -58.343 1.00 . A A . 17 LYS HB3 1 1
17 46709 1 1 17 LYS HD2 H 42.984 -54.352 -59.562 1.00 . A A . 17 LYS HD2 1 1
17 46710 1 1 17 LYS HD3 H 43.465 -55.553 -58.362 1.00 . A A . 17 LYS HD3 1 1
17 46711 1 1 17 LYS HE2 H 45.137 -56.431 -59.891 1.00 . A A . 17 LYS HE2 1 1
17 46712 1 1 17 LYS HE3 H 44.633 -55.281 -61.127 1.00 . A A . 17 LYS HE3 1 1
17 46713 1 1 17 LYS HG2 H 42.766 -57.347 -59.858 1.00 . A A . 17 LYS HG2 1 1
17 46714 1 1 17 LYS HG3 H 42.316 -56.160 -61.086 1.00 . A A . 17 LYS HG3 1 1
17 46715 1 1 17 LYS HZ1 H 46.609 -54.521 -59.980 1.00 . A A . 17 LYS HZ1 1 1
17 46716 1 1 17 LYS HZ2 H 45.810 -54.585 -58.492 1.00 . A A . 17 LYS HZ2 1 1
17 46717 1 1 17 LYS HZ3 H 45.315 -53.477 -59.668 1.00 . A A . 17 LYS HZ3 1 1
17 46718 1 1 17 LYS N N 39.845 -56.900 -61.435 1.00 . A A . 17 LYS N 1 1
17 46719 1 1 17 LYS NZ N 45.683 -54.437 -59.513 1.00 . A A . 17 LYS NZ 1 1
17 46720 1 1 17 LYS O O 37.949 -55.871 -59.646 1.00 . A A . 17 LYS O 1 1
17 46721 1 1 18 PRO C C 37.336 -56.247 -56.633 1.00 . A A . 18 PRO C 1 1
17 46722 1 1 18 PRO CA C 37.060 -57.443 -57.540 1.00 . A A . 18 PRO CA 1 1
17 46723 1 1 18 PRO CB C 36.888 -58.723 -56.712 1.00 . A A . 18 PRO CB 1 1
17 46724 1 1 18 PRO CD C 38.804 -59.031 -58.109 1.00 . A A . 18 PRO CD 1 1
17 46725 1 1 18 PRO CG C 37.685 -59.763 -57.426 1.00 . A A . 18 PRO CG 1 1
17 46726 1 1 18 PRO HA H 36.169 -57.257 -58.122 1.00 . A A . 18 PRO HA 1 1
17 46727 1 1 18 PRO HB2 H 37.262 -58.559 -55.712 1.00 . A A . 18 PRO HB2 1 1
17 46728 1 1 18 PRO HB3 H 35.842 -58.988 -56.670 1.00 . A A . 18 PRO HB3 1 1
17 46729 1 1 18 PRO HD2 H 39.654 -58.938 -57.451 1.00 . A A . 18 PRO HD2 1 1
17 46730 1 1 18 PRO HD3 H 39.083 -59.535 -59.022 1.00 . A A . 18 PRO HD3 1 1
17 46731 1 1 18 PRO HG2 H 38.079 -60.474 -56.716 1.00 . A A . 18 PRO HG2 1 1
17 46732 1 1 18 PRO HG3 H 37.064 -60.262 -58.154 1.00 . A A . 18 PRO HG3 1 1
17 46733 1 1 18 PRO N N 38.211 -57.717 -58.393 1.00 . A A . 18 PRO N 1 1
17 46734 1 1 18 PRO O O 38.447 -56.091 -56.121 1.00 . A A . 18 PRO O 1 1
17 46735 1 1 19 ALA C C 35.368 -54.125 -54.587 1.00 . A A . 19 ALA C 1 1
17 46736 1 1 19 ALA CA C 36.504 -54.230 -55.600 1.00 . A A . 19 ALA CA 1 1
17 46737 1 1 19 ALA CB C 36.580 -52.974 -56.455 1.00 . A A . 19 ALA CB 1 1
17 46738 1 1 19 ALA H H 35.475 -55.570 -56.874 1.00 . A A . 19 ALA H 1 1
17 46739 1 1 19 ALA HA H 37.438 -54.330 -55.068 1.00 . A A . 19 ALA HA 1 1
17 46740 1 1 19 ALA HB1 H 35.655 -52.854 -57.001 1.00 . A A . 19 ALA HB1 1 1
17 46741 1 1 19 ALA HB2 H 37.400 -53.061 -57.153 1.00 . A A . 19 ALA HB2 1 1
17 46742 1 1 19 ALA HB3 H 36.737 -52.114 -55.819 1.00 . A A . 19 ALA HB3 1 1
17 46743 1 1 19 ALA N N 36.342 -55.403 -56.443 1.00 . A A . 19 ALA N 1 1
17 46744 1 1 19 ALA O O 34.477 -53.289 -54.733 1.00 . A A . 19 ALA O 1 1
17 46745 1 1 20 PRO C C 34.346 -53.622 -51.769 1.00 . A A . 20 PRO C 1 1
17 46746 1 1 20 PRO CA C 34.352 -54.957 -52.504 1.00 . A A . 20 PRO CA 1 1
17 46747 1 1 20 PRO CB C 34.762 -56.093 -51.554 1.00 . A A . 20 PRO CB 1 1
17 46748 1 1 20 PRO CD C 36.357 -56.060 -53.332 1.00 . A A . 20 PRO CD 1 1
17 46749 1 1 20 PRO CG C 36.186 -56.386 -51.877 1.00 . A A . 20 PRO CG 1 1
17 46750 1 1 20 PRO HA H 33.368 -55.152 -52.903 1.00 . A A . 20 PRO HA 1 1
17 46751 1 1 20 PRO HB2 H 34.650 -55.766 -50.532 1.00 . A A . 20 PRO HB2 1 1
17 46752 1 1 20 PRO HB3 H 34.135 -56.955 -51.731 1.00 . A A . 20 PRO HB3 1 1
17 46753 1 1 20 PRO HD2 H 37.359 -55.711 -53.526 1.00 . A A . 20 PRO HD2 1 1
17 46754 1 1 20 PRO HD3 H 36.132 -56.923 -53.941 1.00 . A A . 20 PRO HD3 1 1
17 46755 1 1 20 PRO HG2 H 36.835 -55.765 -51.274 1.00 . A A . 20 PRO HG2 1 1
17 46756 1 1 20 PRO HG3 H 36.396 -57.431 -51.700 1.00 . A A . 20 PRO HG3 1 1
17 46757 1 1 20 PRO N N 35.371 -54.989 -53.555 1.00 . A A . 20 PRO N 1 1
17 46758 1 1 20 PRO O O 33.290 -52.998 -51.617 1.00 . A A . 20 PRO O 1 1
17 46759 1 1 21 GLU C C 35.058 -52.029 -49.213 1.00 . A A . 21 GLU C 1 1
17 46760 1 1 21 GLU CA C 35.706 -51.941 -50.593 1.00 . A A . 21 GLU CA 1 1
17 46761 1 1 21 GLU CB C 35.146 -50.750 -51.371 1.00 . A A . 21 GLU CB 1 1
17 46762 1 1 21 GLU CD C 35.224 -49.376 -53.476 1.00 . A A . 21 GLU CD 1 1
17 46763 1 1 21 GLU CG C 35.835 -50.521 -52.705 1.00 . A A . 21 GLU CG 1 1
17 46764 1 1 21 GLU H H 36.329 -53.720 -51.547 1.00 . A A . 21 GLU H 1 1
17 46765 1 1 21 GLU HA H 36.768 -51.792 -50.458 1.00 . A A . 21 GLU HA 1 1
17 46766 1 1 21 GLU HB2 H 34.096 -50.919 -51.558 1.00 . A A . 21 GLU HB2 1 1
17 46767 1 1 21 GLU HB3 H 35.257 -49.857 -50.774 1.00 . A A . 21 GLU HB3 1 1
17 46768 1 1 21 GLU HG2 H 36.877 -50.302 -52.527 1.00 . A A . 21 GLU HG2 1 1
17 46769 1 1 21 GLU HG3 H 35.751 -51.421 -53.297 1.00 . A A . 21 GLU HG3 1 1
17 46770 1 1 21 GLU N N 35.534 -53.186 -51.343 1.00 . A A . 21 GLU N 1 1
17 46771 1 1 21 GLU O O 33.907 -52.452 -49.069 1.00 . A A . 21 GLU O 1 1
17 46772 1 1 21 GLU OE1 O 35.637 -48.219 -53.254 1.00 . A A . 21 GLU OE1 1 1
17 46773 1 1 21 GLU OE2 O 34.324 -49.622 -54.303 1.00 . A A . 21 GLU OE2 1 1
17 46774 1 1 22 GLN C C 35.462 -50.357 -46.125 1.00 . A A . 22 GLN C 1 1
17 46775 1 1 22 GLN CA C 35.322 -51.707 -46.825 1.00 . A A . 22 GLN CA 1 1
17 46776 1 1 22 GLN CB C 36.097 -52.783 -46.059 1.00 . A A . 22 GLN CB 1 1
17 46777 1 1 22 GLN CD C 36.741 -55.224 -45.900 1.00 . A A . 22 GLN CD 1 1
17 46778 1 1 22 GLN CG C 35.999 -54.165 -46.688 1.00 . A A . 22 GLN CG 1 1
17 46779 1 1 22 GLN H H 36.689 -51.248 -48.372 1.00 . A A . 22 GLN H 1 1
17 46780 1 1 22 GLN HA H 34.278 -51.979 -46.853 1.00 . A A . 22 GLN HA 1 1
17 46781 1 1 22 GLN HB2 H 37.138 -52.502 -46.020 1.00 . A A . 22 GLN HB2 1 1
17 46782 1 1 22 GLN HB3 H 35.711 -52.841 -45.053 1.00 . A A . 22 GLN HB3 1 1
17 46783 1 1 22 GLN HE21 H 35.104 -55.618 -44.849 1.00 . A A . 22 GLN HE21 1 1
17 46784 1 1 22 GLN HE22 H 36.500 -56.558 -44.451 1.00 . A A . 22 GLN HE22 1 1
17 46785 1 1 22 GLN HG2 H 34.958 -54.447 -46.747 1.00 . A A . 22 GLN HG2 1 1
17 46786 1 1 22 GLN HG3 H 36.415 -54.123 -47.685 1.00 . A A . 22 GLN HG3 1 1
17 46787 1 1 22 GLN N N 35.800 -51.625 -48.198 1.00 . A A . 22 GLN N 1 1
17 46788 1 1 22 GLN NE2 N 36.048 -55.863 -44.973 1.00 . A A . 22 GLN NE2 1 1
17 46789 1 1 22 GLN O O 36.401 -50.142 -45.359 1.00 . A A . 22 GLN O 1 1
17 46790 1 1 22 GLN OE1 O 37.925 -55.474 -46.128 1.00 . A A . 22 GLN OE1 1 1
17 46791 1 1 23 PRO C C 34.345 -48.106 -44.284 1.00 . A A . 23 PRO C 1 1
17 46792 1 1 23 PRO CA C 34.543 -48.080 -45.794 1.00 . A A . 23 PRO CA 1 1
17 46793 1 1 23 PRO CB C 33.343 -47.404 -46.462 1.00 . A A . 23 PRO CB 1 1
17 46794 1 1 23 PRO CD C 33.398 -49.580 -47.307 1.00 . A A . 23 PRO CD 1 1
17 46795 1 1 23 PRO CG C 33.153 -48.166 -47.715 1.00 . A A . 23 PRO CG 1 1
17 46796 1 1 23 PRO HA H 35.446 -47.541 -46.037 1.00 . A A . 23 PRO HA 1 1
17 46797 1 1 23 PRO HB2 H 32.481 -47.489 -45.820 1.00 . A A . 23 PRO HB2 1 1
17 46798 1 1 23 PRO HB3 H 33.566 -46.367 -46.650 1.00 . A A . 23 PRO HB3 1 1
17 46799 1 1 23 PRO HD2 H 32.534 -49.975 -46.792 1.00 . A A . 23 PRO HD2 1 1
17 46800 1 1 23 PRO HD3 H 33.660 -50.190 -48.158 1.00 . A A . 23 PRO HD3 1 1
17 46801 1 1 23 PRO HG2 H 32.147 -48.039 -48.085 1.00 . A A . 23 PRO HG2 1 1
17 46802 1 1 23 PRO HG3 H 33.878 -47.857 -48.451 1.00 . A A . 23 PRO HG3 1 1
17 46803 1 1 23 PRO N N 34.534 -49.424 -46.390 1.00 . A A . 23 PRO N 1 1
17 46804 1 1 23 PRO O O 33.582 -48.919 -43.758 1.00 . A A . 23 PRO O 1 1
17 46805 1 1 24 ALA C C 34.573 -45.705 -41.731 1.00 . A A . 24 ALA C 1 1
17 46806 1 1 24 ALA CA C 34.922 -47.120 -42.148 1.00 . A A . 24 ALA CA 1 1
17 46807 1 1 24 ALA CB C 36.212 -47.579 -41.486 1.00 . A A . 24 ALA CB 1 1
17 46808 1 1 24 ALA H H 35.596 -46.569 -44.077 1.00 . A A . 24 ALA H 1 1
17 46809 1 1 24 ALA HA H 34.125 -47.777 -41.832 1.00 . A A . 24 ALA HA 1 1
17 46810 1 1 24 ALA HB1 H 36.430 -48.593 -41.787 1.00 . A A . 24 ALA HB1 1 1
17 46811 1 1 24 ALA HB2 H 36.101 -47.539 -40.413 1.00 . A A . 24 ALA HB2 1 1
17 46812 1 1 24 ALA HB3 H 37.020 -46.932 -41.788 1.00 . A A . 24 ALA HB3 1 1
17 46813 1 1 24 ALA N N 35.024 -47.207 -43.595 1.00 . A A . 24 ALA N 1 1
17 46814 1 1 24 ALA O O 35.443 -44.906 -41.380 1.00 . A A . 24 ALA O 1 1
17 46815 1 1 25 GLU C C 31.936 -44.175 -40.182 1.00 . A A . 25 GLU C 1 1
17 46816 1 1 25 GLU CA C 32.773 -44.092 -41.452 1.00 . A A . 25 GLU CA 1 1
17 46817 1 1 25 GLU CB C 31.933 -43.558 -42.606 1.00 . A A . 25 GLU CB 1 1
17 46818 1 1 25 GLU CD C 31.851 -42.963 -45.063 1.00 . A A . 25 GLU CD 1 1
17 46819 1 1 25 GLU CG C 32.709 -43.427 -43.907 1.00 . A A . 25 GLU CG 1 1
17 46820 1 1 25 GLU H H 32.656 -46.105 -42.070 1.00 . A A . 25 GLU H 1 1
17 46821 1 1 25 GLU HA H 33.604 -43.431 -41.287 1.00 . A A . 25 GLU HA 1 1
17 46822 1 1 25 GLU HB2 H 31.103 -44.224 -42.770 1.00 . A A . 25 GLU HB2 1 1
17 46823 1 1 25 GLU HB3 H 31.558 -42.584 -42.337 1.00 . A A . 25 GLU HB3 1 1
17 46824 1 1 25 GLU HG2 H 33.505 -42.712 -43.763 1.00 . A A . 25 GLU HG2 1 1
17 46825 1 1 25 GLU HG3 H 33.133 -44.389 -44.155 1.00 . A A . 25 GLU HG3 1 1
17 46826 1 1 25 GLU N N 33.289 -45.407 -41.793 1.00 . A A . 25 GLU N 1 1
17 46827 1 1 25 GLU O O 30.718 -44.368 -40.240 1.00 . A A . 25 GLU O 1 1
17 46828 1 1 25 GLU OE1 O 31.407 -41.799 -45.047 1.00 . A A . 25 GLU OE1 1 1
17 46829 1 1 25 GLU OE2 O 31.604 -43.765 -45.990 1.00 . A A . 25 GLU OE2 1 1
17 46830 1 1 26 PRO C C 31.043 -43.000 -37.375 1.00 . A A . 26 PRO C 1 1
17 46831 1 1 26 PRO CA C 31.903 -44.203 -37.730 1.00 . A A . 26 PRO CA 1 1
17 46832 1 1 26 PRO CB C 33.047 -44.365 -36.734 1.00 . A A . 26 PRO CB 1 1
17 46833 1 1 26 PRO CD C 34.012 -43.739 -38.841 1.00 . A A . 26 PRO CD 1 1
17 46834 1 1 26 PRO CG C 34.181 -43.618 -37.347 1.00 . A A . 26 PRO CG 1 1
17 46835 1 1 26 PRO HA H 31.289 -45.091 -37.718 1.00 . A A . 26 PRO HA 1 1
17 46836 1 1 26 PRO HB2 H 32.761 -43.942 -35.781 1.00 . A A . 26 PRO HB2 1 1
17 46837 1 1 26 PRO HB3 H 33.281 -45.412 -36.615 1.00 . A A . 26 PRO HB3 1 1
17 46838 1 1 26 PRO HD2 H 34.263 -42.807 -39.325 1.00 . A A . 26 PRO HD2 1 1
17 46839 1 1 26 PRO HD3 H 34.627 -44.541 -39.226 1.00 . A A . 26 PRO HD3 1 1
17 46840 1 1 26 PRO HG2 H 34.141 -42.581 -37.051 1.00 . A A . 26 PRO HG2 1 1
17 46841 1 1 26 PRO HG3 H 35.118 -44.058 -37.041 1.00 . A A . 26 PRO HG3 1 1
17 46842 1 1 26 PRO N N 32.580 -44.050 -39.010 1.00 . A A . 26 PRO N 1 1
17 46843 1 1 26 PRO O O 31.308 -41.881 -37.824 1.00 . A A . 26 PRO O 1 1
17 46844 1 1 27 GLN C C 29.571 -41.449 -34.930 1.00 . A A . 27 GLN C 1 1
17 46845 1 1 27 GLN CA C 29.104 -42.175 -36.188 1.00 . A A . 27 GLN CA 1 1
17 46846 1 1 27 GLN CB C 27.716 -42.777 -35.984 1.00 . A A . 27 GLN CB 1 1
17 46847 1 1 27 GLN CD C 25.810 -44.071 -37.033 1.00 . A A . 27 GLN CD 1 1
17 46848 1 1 27 GLN CG C 27.143 -43.387 -37.254 1.00 . A A . 27 GLN CG 1 1
17 46849 1 1 27 GLN H H 29.924 -44.121 -36.171 1.00 . A A . 27 GLN H 1 1
17 46850 1 1 27 GLN HA H 29.064 -41.469 -37.004 1.00 . A A . 27 GLN HA 1 1
17 46851 1 1 27 GLN HB2 H 27.775 -43.550 -35.230 1.00 . A A . 27 GLN HB2 1 1
17 46852 1 1 27 GLN HB3 H 27.044 -42.003 -35.646 1.00 . A A . 27 GLN HB3 1 1
17 46853 1 1 27 GLN HE21 H 26.196 -45.345 -38.504 1.00 . A A . 27 GLN HE21 1 1
17 46854 1 1 27 GLN HE22 H 24.668 -45.544 -37.717 1.00 . A A . 27 GLN HE22 1 1
17 46855 1 1 27 GLN HG2 H 27.009 -42.603 -37.983 1.00 . A A . 27 GLN HG2 1 1
17 46856 1 1 27 GLN HG3 H 27.845 -44.114 -37.634 1.00 . A A . 27 GLN HG3 1 1
17 46857 1 1 27 GLN N N 30.038 -43.226 -36.554 1.00 . A A . 27 GLN N 1 1
17 46858 1 1 27 GLN NE2 N 25.532 -45.090 -37.828 1.00 . A A . 27 GLN NE2 1 1
17 46859 1 1 27 GLN O O 30.138 -42.055 -34.017 1.00 . A A . 27 GLN O 1 1
17 46860 1 1 27 GLN OE1 O 25.038 -43.691 -36.154 1.00 . A A . 27 GLN OE1 1 1
17 46861 1 1 28 GLN C C 28.668 -38.216 -33.614 1.00 . A A . 28 GLN C 1 1
17 46862 1 1 28 GLN CA C 29.704 -39.320 -33.764 1.00 . A A . 28 GLN CA 1 1
17 46863 1 1 28 GLN CB C 31.101 -38.708 -33.915 1.00 . A A . 28 GLN CB 1 1
17 46864 1 1 28 GLN CD C 32.829 -37.118 -32.955 1.00 . A A . 28 GLN CD 1 1
17 46865 1 1 28 GLN CG C 31.503 -37.823 -32.742 1.00 . A A . 28 GLN CG 1 1
17 46866 1 1 28 GLN H H 29.009 -39.706 -35.717 1.00 . A A . 28 GLN H 1 1
17 46867 1 1 28 GLN HA H 29.682 -39.950 -32.887 1.00 . A A . 28 GLN HA 1 1
17 46868 1 1 28 GLN HB2 H 31.825 -39.504 -34.002 1.00 . A A . 28 GLN HB2 1 1
17 46869 1 1 28 GLN HB3 H 31.125 -38.110 -34.814 1.00 . A A . 28 GLN HB3 1 1
17 46870 1 1 28 GLN HE21 H 33.515 -38.636 -34.032 1.00 . A A . 28 GLN HE21 1 1
17 46871 1 1 28 GLN HE22 H 34.601 -37.310 -33.826 1.00 . A A . 28 GLN HE22 1 1
17 46872 1 1 28 GLN HG2 H 30.739 -37.076 -32.596 1.00 . A A . 28 GLN HG2 1 1
17 46873 1 1 28 GLN HG3 H 31.577 -38.436 -31.856 1.00 . A A . 28 GLN HG3 1 1
17 46874 1 1 28 GLN N N 29.378 -40.141 -34.917 1.00 . A A . 28 GLN N 1 1
17 46875 1 1 28 GLN NE2 N 33.739 -37.752 -33.676 1.00 . A A . 28 GLN NE2 1 1
17 46876 1 1 28 GLN O O 28.417 -37.467 -34.560 1.00 . A A . 28 GLN O 1 1
17 46877 1 1 28 GLN OE1 O 33.039 -36.012 -32.461 1.00 . A A . 28 GLN OE1 1 1
17 46878 1 1 29 PRO C C 27.695 -35.712 -31.910 1.00 . A A . 29 PRO C 1 1
17 46879 1 1 29 PRO CA C 27.042 -37.072 -32.165 1.00 . A A . 29 PRO CA 1 1
17 46880 1 1 29 PRO CB C 26.340 -37.582 -30.908 1.00 . A A . 29 PRO CB 1 1
17 46881 1 1 29 PRO CD C 28.235 -39.001 -31.275 1.00 . A A . 29 PRO CD 1 1
17 46882 1 1 29 PRO CG C 27.379 -38.380 -30.201 1.00 . A A . 29 PRO CG 1 1
17 46883 1 1 29 PRO HA H 26.330 -36.983 -32.972 1.00 . A A . 29 PRO HA 1 1
17 46884 1 1 29 PRO HB2 H 26.007 -36.746 -30.311 1.00 . A A . 29 PRO HB2 1 1
17 46885 1 1 29 PRO HB3 H 25.494 -38.194 -31.186 1.00 . A A . 29 PRO HB3 1 1
17 46886 1 1 29 PRO HD2 H 29.272 -39.011 -30.972 1.00 . A A . 29 PRO HD2 1 1
17 46887 1 1 29 PRO HD3 H 27.896 -40.003 -31.495 1.00 . A A . 29 PRO HD3 1 1
17 46888 1 1 29 PRO HG2 H 27.976 -37.733 -29.574 1.00 . A A . 29 PRO HG2 1 1
17 46889 1 1 29 PRO HG3 H 26.910 -39.150 -29.607 1.00 . A A . 29 PRO HG3 1 1
17 46890 1 1 29 PRO N N 28.036 -38.112 -32.436 1.00 . A A . 29 PRO N 1 1
17 46891 1 1 29 PRO O O 28.806 -35.457 -32.380 1.00 . A A . 29 PRO O 1 1
17 46892 1 1 30 VAL C C 28.856 -33.673 -30.029 1.00 . A A . 30 VAL C 1 1
17 46893 1 1 30 VAL CA C 27.568 -33.539 -30.847 1.00 . A A . 30 VAL CA 1 1
17 46894 1 1 30 VAL CB C 26.554 -32.659 -30.082 1.00 . A A . 30 VAL CB 1 1
17 46895 1 1 30 VAL CG1 C 25.422 -32.236 -31.004 1.00 . A A . 30 VAL CG1 1 1
17 46896 1 1 30 VAL CG2 C 26.002 -33.390 -28.865 1.00 . A A . 30 VAL CG2 1 1
17 46897 1 1 30 VAL H H 26.122 -35.084 -30.848 1.00 . A A . 30 VAL H 1 1
17 46898 1 1 30 VAL HA H 27.804 -33.043 -31.777 1.00 . A A . 30 VAL HA 1 1
17 46899 1 1 30 VAL HB H 27.062 -31.769 -29.742 1.00 . A A . 30 VAL HB 1 1
17 46900 1 1 30 VAL HG11 H 25.824 -31.665 -31.828 1.00 . A A . 30 VAL HG11 1 1
17 46901 1 1 30 VAL HG12 H 24.717 -31.631 -30.454 1.00 . A A . 30 VAL HG12 1 1
17 46902 1 1 30 VAL HG13 H 24.922 -33.115 -31.386 1.00 . A A . 30 VAL HG13 1 1
17 46903 1 1 30 VAL HG21 H 25.295 -32.754 -28.353 1.00 . A A . 30 VAL HG21 1 1
17 46904 1 1 30 VAL HG22 H 26.812 -33.639 -28.196 1.00 . A A . 30 VAL HG22 1 1
17 46905 1 1 30 VAL HG23 H 25.507 -34.296 -29.183 1.00 . A A . 30 VAL HG23 1 1
17 46906 1 1 30 VAL N N 27.014 -34.843 -31.177 1.00 . A A . 30 VAL N 1 1
17 46907 1 1 30 VAL O O 28.904 -34.392 -29.028 1.00 . A A . 30 VAL O 1 1
17 46908 1 1 31 PRO C C 31.163 -32.082 -28.528 1.00 . A A . 31 PRO C 1 1
17 46909 1 1 31 PRO CA C 31.208 -32.999 -29.748 1.00 . A A . 31 PRO CA 1 1
17 46910 1 1 31 PRO CB C 32.196 -32.469 -30.787 1.00 . A A . 31 PRO CB 1 1
17 46911 1 1 31 PRO CD C 30.005 -32.235 -31.728 1.00 . A A . 31 PRO CD 1 1
17 46912 1 1 31 PRO CG C 31.375 -31.613 -31.689 1.00 . A A . 31 PRO CG 1 1
17 46913 1 1 31 PRO HA H 31.497 -33.994 -29.443 1.00 . A A . 31 PRO HA 1 1
17 46914 1 1 31 PRO HB2 H 32.969 -31.896 -30.293 1.00 . A A . 31 PRO HB2 1 1
17 46915 1 1 31 PRO HB3 H 32.640 -33.294 -31.323 1.00 . A A . 31 PRO HB3 1 1
17 46916 1 1 31 PRO HD2 H 29.245 -31.469 -31.750 1.00 . A A . 31 PRO HD2 1 1
17 46917 1 1 31 PRO HD3 H 29.910 -32.886 -32.585 1.00 . A A . 31 PRO HD3 1 1
17 46918 1 1 31 PRO HG2 H 31.319 -30.610 -31.292 1.00 . A A . 31 PRO HG2 1 1
17 46919 1 1 31 PRO HG3 H 31.809 -31.601 -32.678 1.00 . A A . 31 PRO HG3 1 1
17 46920 1 1 31 PRO N N 29.933 -33.008 -30.471 1.00 . A A . 31 PRO N 1 1
17 46921 1 1 31 PRO O O 32.068 -32.086 -27.694 1.00 . A A . 31 PRO O 1 1
17 46922 1 1 32 THR C C 29.071 -31.023 -26.227 1.00 . A A . 32 THR C 1 1
17 46923 1 1 32 THR CA C 29.921 -30.386 -27.320 1.00 . A A . 32 THR CA 1 1
17 46924 1 1 32 THR CB C 29.279 -29.069 -27.785 1.00 . A A . 32 THR CB 1 1
17 46925 1 1 32 THR CG2 C 30.327 -28.126 -28.358 1.00 . A A . 32 THR CG2 1 1
17 46926 1 1 32 THR H H 29.416 -31.336 -29.129 1.00 . A A . 32 THR H 1 1
17 46927 1 1 32 THR HA H 30.896 -30.161 -26.914 1.00 . A A . 32 THR HA 1 1
17 46928 1 1 32 THR HB H 28.816 -28.594 -26.931 1.00 . A A . 32 THR HB 1 1
17 46929 1 1 32 THR HG1 H 28.601 -29.071 -29.643 1.00 . A A . 32 THR HG1 1 1
17 46930 1 1 32 THR HG21 H 29.853 -27.211 -28.684 1.00 . A A . 32 THR HG21 1 1
17 46931 1 1 32 THR HG22 H 30.814 -28.596 -29.200 1.00 . A A . 32 THR HG22 1 1
17 46932 1 1 32 THR HG23 H 31.061 -27.898 -27.599 1.00 . A A . 32 THR HG23 1 1
17 46933 1 1 32 THR N N 30.102 -31.296 -28.433 1.00 . A A . 32 THR N 1 1
17 46934 1 1 32 THR O O 28.128 -31.766 -26.507 1.00 . A A . 32 THR O 1 1
17 46935 1 1 32 THR OG1 O 28.273 -29.338 -28.775 1.00 . A A . 32 THR OG1 1 1
17 46936 1 1 33 VAL C C 28.414 -30.202 -22.821 1.00 . A A . 33 VAL C 1 1
17 46937 1 1 33 VAL CA C 28.739 -31.299 -23.830 1.00 . A A . 33 VAL CA 1 1
17 46938 1 1 33 VAL CB C 29.608 -32.377 -23.140 1.00 . A A . 33 VAL CB 1 1
17 46939 1 1 33 VAL CG1 C 28.955 -32.866 -21.858 1.00 . A A . 33 VAL CG1 1 1
17 46940 1 1 33 VAL CG2 C 29.864 -33.546 -24.078 1.00 . A A . 33 VAL CG2 1 1
17 46941 1 1 33 VAL H H 30.149 -30.095 -24.837 1.00 . A A . 33 VAL H 1 1
17 46942 1 1 33 VAL HA H 27.823 -31.759 -24.169 1.00 . A A . 33 VAL HA 1 1
17 46943 1 1 33 VAL HB H 30.561 -31.935 -22.886 1.00 . A A . 33 VAL HB 1 1
17 46944 1 1 33 VAL HG11 H 28.836 -32.037 -21.176 1.00 . A A . 33 VAL HG11 1 1
17 46945 1 1 33 VAL HG12 H 29.578 -33.621 -21.402 1.00 . A A . 33 VAL HG12 1 1
17 46946 1 1 33 VAL HG13 H 27.988 -33.287 -22.084 1.00 . A A . 33 VAL HG13 1 1
17 46947 1 1 33 VAL HG21 H 28.921 -33.982 -24.374 1.00 . A A . 33 VAL HG21 1 1
17 46948 1 1 33 VAL HG22 H 30.460 -34.290 -23.570 1.00 . A A . 33 VAL HG22 1 1
17 46949 1 1 33 VAL HG23 H 30.392 -33.197 -24.952 1.00 . A A . 33 VAL HG23 1 1
17 46950 1 1 33 VAL N N 29.419 -30.730 -24.985 1.00 . A A . 33 VAL N 1 1
17 46951 1 1 33 VAL O O 29.317 -29.520 -22.335 1.00 . A A . 33 VAL O 1 1
17 46952 1 1 34 PRO C C 27.162 -29.371 -20.111 1.00 . A A . 34 PRO C 1 1
17 46953 1 1 34 PRO CA C 26.699 -29.007 -21.517 1.00 . A A . 34 PRO CA 1 1
17 46954 1 1 34 PRO CB C 25.178 -29.044 -21.585 1.00 . A A . 34 PRO CB 1 1
17 46955 1 1 34 PRO CD C 25.966 -30.632 -23.143 1.00 . A A . 34 PRO CD 1 1
17 46956 1 1 34 PRO CG C 24.897 -29.615 -22.923 1.00 . A A . 34 PRO CG 1 1
17 46957 1 1 34 PRO HA H 27.039 -28.019 -21.774 1.00 . A A . 34 PRO HA 1 1
17 46958 1 1 34 PRO HB2 H 24.800 -29.663 -20.790 1.00 . A A . 34 PRO HB2 1 1
17 46959 1 1 34 PRO HB3 H 24.784 -28.044 -21.490 1.00 . A A . 34 PRO HB3 1 1
17 46960 1 1 34 PRO HD2 H 25.710 -31.551 -22.649 1.00 . A A . 34 PRO HD2 1 1
17 46961 1 1 34 PRO HD3 H 26.131 -30.793 -24.194 1.00 . A A . 34 PRO HD3 1 1
17 46962 1 1 34 PRO HG2 H 23.928 -30.084 -22.936 1.00 . A A . 34 PRO HG2 1 1
17 46963 1 1 34 PRO HG3 H 24.967 -28.836 -23.662 1.00 . A A . 34 PRO HG3 1 1
17 46964 1 1 34 PRO N N 27.124 -29.987 -22.517 1.00 . A A . 34 PRO N 1 1
17 46965 1 1 34 PRO O O 27.313 -30.551 -19.781 1.00 . A A . 34 PRO O 1 1
17 46966 1 1 35 SER C C 29.105 -29.324 -17.841 1.00 . A A . 35 SER C 1 1
17 46967 1 1 35 SER CA C 27.867 -28.436 -17.931 1.00 . A A . 35 SER CA 1 1
17 46968 1 1 35 SER CB C 26.803 -28.906 -16.946 1.00 . A A . 35 SER CB 1 1
17 46969 1 1 35 SER H H 27.049 -27.455 -19.613 1.00 . A A . 35 SER H 1 1
17 46970 1 1 35 SER HA H 28.165 -27.437 -17.645 1.00 . A A . 35 SER HA 1 1
17 46971 1 1 35 SER HB2 H 27.271 -29.067 -15.989 1.00 . A A . 35 SER HB2 1 1
17 46972 1 1 35 SER HB3 H 26.046 -28.143 -16.854 1.00 . A A . 35 SER HB3 1 1
17 46973 1 1 35 SER HG H 26.754 -30.532 -18.041 1.00 . A A . 35 SER HG 1 1
17 46974 1 1 35 SER N N 27.329 -28.336 -19.292 1.00 . A A . 35 SER N 1 1
17 46975 1 1 35 SER O O 29.017 -30.549 -17.771 1.00 . A A . 35 SER O 1 1
17 46976 1 1 35 SER OG O 26.191 -30.116 -17.368 1.00 . A A . 35 SER OG 1 1
17 46977 1 1 36 VAL C C 32.408 -28.902 -16.579 1.00 . A A . 36 VAL C 1 1
17 46978 1 1 36 VAL CA C 31.529 -29.396 -17.738 1.00 . A A . 36 VAL CA 1 1
17 46979 1 1 36 VAL CB C 32.315 -29.308 -19.071 1.00 . A A . 36 VAL CB 1 1
17 46980 1 1 36 VAL CG1 C 33.686 -29.955 -18.938 1.00 . A A . 36 VAL CG1 1 1
17 46981 1 1 36 VAL CG2 C 31.534 -29.967 -20.197 1.00 . A A . 36 VAL CG2 1 1
17 46982 1 1 36 VAL H H 30.240 -27.707 -17.776 1.00 . A A . 36 VAL H 1 1
17 46983 1 1 36 VAL HA H 31.301 -30.439 -17.562 1.00 . A A . 36 VAL HA 1 1
17 46984 1 1 36 VAL HB H 32.456 -28.269 -19.322 1.00 . A A . 36 VAL HB 1 1
17 46985 1 1 36 VAL HG11 H 34.213 -29.880 -19.878 1.00 . A A . 36 VAL HG11 1 1
17 46986 1 1 36 VAL HG12 H 33.568 -30.996 -18.674 1.00 . A A . 36 VAL HG12 1 1
17 46987 1 1 36 VAL HG13 H 34.249 -29.450 -18.168 1.00 . A A . 36 VAL HG13 1 1
17 46988 1 1 36 VAL HG21 H 32.101 -29.906 -21.114 1.00 . A A . 36 VAL HG21 1 1
17 46989 1 1 36 VAL HG22 H 30.588 -29.460 -20.324 1.00 . A A . 36 VAL HG22 1 1
17 46990 1 1 36 VAL HG23 H 31.356 -31.004 -19.952 1.00 . A A . 36 VAL HG23 1 1
17 46991 1 1 36 VAL N N 30.253 -28.686 -17.798 1.00 . A A . 36 VAL N 1 1
17 46992 1 1 36 VAL O O 32.891 -29.717 -15.792 1.00 . A A . 36 VAL O 1 1
17 46993 1 1 37 PRO C C 32.809 -27.114 -13.998 1.00 . A A . 37 PRO C 1 1
17 46994 1 1 37 PRO CA C 33.486 -27.043 -15.365 1.00 . A A . 37 PRO CA 1 1
17 46995 1 1 37 PRO CB C 33.722 -25.578 -15.762 1.00 . A A . 37 PRO CB 1 1
17 46996 1 1 37 PRO CD C 32.139 -26.489 -17.291 1.00 . A A . 37 PRO CD 1 1
17 46997 1 1 37 PRO CG C 33.211 -25.454 -17.158 1.00 . A A . 37 PRO CG 1 1
17 46998 1 1 37 PRO HA H 34.433 -27.562 -15.319 1.00 . A A . 37 PRO HA 1 1
17 46999 1 1 37 PRO HB2 H 33.183 -24.933 -15.087 1.00 . A A . 37 PRO HB2 1 1
17 47000 1 1 37 PRO HB3 H 34.775 -25.356 -15.707 1.00 . A A . 37 PRO HB3 1 1
17 47001 1 1 37 PRO HD2 H 31.200 -26.108 -16.921 1.00 . A A . 37 PRO HD2 1 1
17 47002 1 1 37 PRO HD3 H 32.042 -26.807 -18.312 1.00 . A A . 37 PRO HD3 1 1
17 47003 1 1 37 PRO HG2 H 32.801 -24.467 -17.315 1.00 . A A . 37 PRO HG2 1 1
17 47004 1 1 37 PRO HG3 H 34.007 -25.649 -17.861 1.00 . A A . 37 PRO HG3 1 1
17 47005 1 1 37 PRO N N 32.642 -27.575 -16.438 1.00 . A A . 37 PRO N 1 1
17 47006 1 1 37 PRO O O 31.861 -27.882 -13.804 1.00 . A A . 37 PRO O 1 1
17 47007 1 1 38 THR C C 31.237 -25.966 -11.751 1.00 . A A . 38 THR C 1 1
17 47008 1 1 38 THR CA C 32.728 -26.291 -11.716 1.00 . A A . 38 THR CA 1 1
17 47009 1 1 38 THR CB C 33.465 -25.266 -10.836 1.00 . A A . 38 THR CB 1 1
17 47010 1 1 38 THR CG2 C 33.072 -25.419 -9.373 1.00 . A A . 38 THR CG2 1 1
17 47011 1 1 38 THR H H 34.033 -25.713 -13.272 1.00 . A A . 38 THR H 1 1
17 47012 1 1 38 THR HA H 32.858 -27.270 -11.286 1.00 . A A . 38 THR HA 1 1
17 47013 1 1 38 THR HB H 33.203 -24.271 -11.166 1.00 . A A . 38 THR HB 1 1
17 47014 1 1 38 THR HG1 H 35.067 -26.390 -11.117 1.00 . A A . 38 THR HG1 1 1
17 47015 1 1 38 THR HG21 H 33.598 -24.685 -8.781 1.00 . A A . 38 THR HG21 1 1
17 47016 1 1 38 THR HG22 H 33.334 -26.410 -9.031 1.00 . A A . 38 THR HG22 1 1
17 47017 1 1 38 THR HG23 H 32.008 -25.271 -9.267 1.00 . A A . 38 THR HG23 1 1
17 47018 1 1 38 THR N N 33.285 -26.311 -13.058 1.00 . A A . 38 THR N 1 1
17 47019 1 1 38 THR O O 30.808 -25.027 -12.423 1.00 . A A . 38 THR O 1 1
17 47020 1 1 38 THR OG1 O 34.881 -25.453 -10.973 1.00 . A A . 38 THR OG1 1 1
17 47021 1 1 39 ILE C C 28.661 -25.386 -10.147 1.00 . A A . 39 ILE C 1 1
17 47022 1 1 39 ILE CA C 29.012 -26.593 -11.014 1.00 . A A . 39 ILE CA 1 1
17 47023 1 1 39 ILE CB C 28.308 -27.851 -10.465 1.00 . A A . 39 ILE CB 1 1
17 47024 1 1 39 ILE CD1 C 28.211 -30.396 -10.718 1.00 . A A . 39 ILE CD1 1 1
17 47025 1 1 39 ILE CG1 C 28.907 -29.109 -11.111 1.00 . A A . 39 ILE CG1 1 1
17 47026 1 1 39 ILE CG2 C 26.809 -27.775 -10.723 1.00 . A A . 39 ILE CG2 1 1
17 47027 1 1 39 ILE H H 30.855 -27.516 -10.553 1.00 . A A . 39 ILE H 1 1
17 47028 1 1 39 ILE HA H 28.668 -26.417 -12.022 1.00 . A A . 39 ILE HA 1 1
17 47029 1 1 39 ILE HB H 28.466 -27.892 -9.399 1.00 . A A . 39 ILE HB 1 1
17 47030 1 1 39 ILE HD11 H 28.684 -31.228 -11.217 1.00 . A A . 39 ILE HD11 1 1
17 47031 1 1 39 ILE HD12 H 27.173 -30.345 -11.007 1.00 . A A . 39 ILE HD12 1 1
17 47032 1 1 39 ILE HD13 H 28.280 -30.532 -9.648 1.00 . A A . 39 ILE HD13 1 1
17 47033 1 1 39 ILE HG12 H 28.854 -29.014 -12.184 1.00 . A A . 39 ILE HG12 1 1
17 47034 1 1 39 ILE HG13 H 29.943 -29.191 -10.816 1.00 . A A . 39 ILE HG13 1 1
17 47035 1 1 39 ILE HG21 H 26.330 -28.657 -10.324 1.00 . A A . 39 ILE HG21 1 1
17 47036 1 1 39 ILE HG22 H 26.628 -27.718 -11.786 1.00 . A A . 39 ILE HG22 1 1
17 47037 1 1 39 ILE HG23 H 26.406 -26.897 -10.241 1.00 . A A . 39 ILE HG23 1 1
17 47038 1 1 39 ILE N N 30.454 -26.774 -11.054 1.00 . A A . 39 ILE N 1 1
17 47039 1 1 39 ILE O O 28.872 -25.405 -8.932 1.00 . A A . 39 ILE O 1 1
17 47040 1 1 40 PRO C C 26.603 -23.079 -9.230 1.00 . A A . 40 PRO C 1 1
17 47041 1 1 40 PRO CA C 27.878 -23.059 -10.068 1.00 . A A . 40 PRO CA 1 1
17 47042 1 1 40 PRO CB C 27.772 -22.045 -11.203 1.00 . A A . 40 PRO CB 1 1
17 47043 1 1 40 PRO CD C 27.744 -24.246 -12.184 1.00 . A A . 40 PRO CD 1 1
17 47044 1 1 40 PRO CG C 27.258 -22.828 -12.363 1.00 . A A . 40 PRO CG 1 1
17 47045 1 1 40 PRO HA H 28.709 -22.794 -9.432 1.00 . A A . 40 PRO HA 1 1
17 47046 1 1 40 PRO HB2 H 27.089 -21.257 -10.923 1.00 . A A . 40 PRO HB2 1 1
17 47047 1 1 40 PRO HB3 H 28.747 -21.628 -11.411 1.00 . A A . 40 PRO HB3 1 1
17 47048 1 1 40 PRO HD2 H 26.948 -24.945 -12.398 1.00 . A A . 40 PRO HD2 1 1
17 47049 1 1 40 PRO HD3 H 28.593 -24.435 -12.825 1.00 . A A . 40 PRO HD3 1 1
17 47050 1 1 40 PRO HG2 H 26.179 -22.803 -12.370 1.00 . A A . 40 PRO HG2 1 1
17 47051 1 1 40 PRO HG3 H 27.645 -22.414 -13.283 1.00 . A A . 40 PRO HG3 1 1
17 47052 1 1 40 PRO N N 28.133 -24.315 -10.762 1.00 . A A . 40 PRO N 1 1
17 47053 1 1 40 PRO O O 25.563 -22.552 -9.634 1.00 . A A . 40 PRO O 1 1
17 47054 1 1 41 GLN C C 26.148 -23.628 -5.683 1.00 . A A . 41 GLN C 1 1
17 47055 1 1 41 GLN CA C 25.599 -23.678 -7.101 1.00 . A A . 41 GLN CA 1 1
17 47056 1 1 41 GLN CB C 24.688 -24.898 -7.289 1.00 . A A . 41 GLN CB 1 1
17 47057 1 1 41 GLN CD C 24.482 -27.411 -7.444 1.00 . A A . 41 GLN CD 1 1
17 47058 1 1 41 GLN CG C 25.424 -26.229 -7.317 1.00 . A A . 41 GLN CG 1 1
17 47059 1 1 41 GLN H H 27.530 -24.150 -7.826 1.00 . A A . 41 GLN H 1 1
17 47060 1 1 41 GLN HA H 25.022 -22.782 -7.276 1.00 . A A . 41 GLN HA 1 1
17 47061 1 1 41 GLN HB2 H 23.976 -24.927 -6.477 1.00 . A A . 41 GLN HB2 1 1
17 47062 1 1 41 GLN HB3 H 24.151 -24.789 -8.220 1.00 . A A . 41 GLN HB3 1 1
17 47063 1 1 41 GLN HE21 H 24.407 -27.599 -5.469 1.00 . A A . 41 GLN HE21 1 1
17 47064 1 1 41 GLN HE22 H 23.467 -28.738 -6.371 1.00 . A A . 41 GLN HE22 1 1
17 47065 1 1 41 GLN HG2 H 26.100 -26.234 -8.159 1.00 . A A . 41 GLN HG2 1 1
17 47066 1 1 41 GLN HG3 H 25.989 -26.333 -6.402 1.00 . A A . 41 GLN HG3 1 1
17 47067 1 1 41 GLN N N 26.694 -23.685 -8.058 1.00 . A A . 41 GLN N 1 1
17 47068 1 1 41 GLN NE2 N 24.078 -27.971 -6.315 1.00 . A A . 41 GLN NE2 1 1
17 47069 1 1 41 GLN O O 27.083 -24.352 -5.343 1.00 . A A . 41 GLN O 1 1
17 47070 1 1 41 GLN OE1 O 24.132 -27.826 -8.548 1.00 . A A . 41 GLN OE1 1 1
17 47071 1 1 42 GLN C C 24.839 -22.552 -2.528 1.00 . A A . 42 GLN C 1 1
17 47072 1 1 42 GLN CA C 26.028 -22.619 -3.479 1.00 . A A . 42 GLN CA 1 1
17 47073 1 1 42 GLN CB C 26.892 -21.366 -3.310 1.00 . A A . 42 GLN CB 1 1
17 47074 1 1 42 GLN CD C 29.171 -22.428 -3.638 1.00 . A A . 42 GLN CD 1 1
17 47075 1 1 42 GLN CG C 28.178 -21.385 -4.118 1.00 . A A . 42 GLN CG 1 1
17 47076 1 1 42 GLN H H 24.854 -22.188 -5.189 1.00 . A A . 42 GLN H 1 1
17 47077 1 1 42 GLN HA H 26.620 -23.488 -3.233 1.00 . A A . 42 GLN HA 1 1
17 47078 1 1 42 GLN HB2 H 26.316 -20.505 -3.615 1.00 . A A . 42 GLN HB2 1 1
17 47079 1 1 42 GLN HB3 H 27.148 -21.261 -2.267 1.00 . A A . 42 GLN HB3 1 1
17 47080 1 1 42 GLN HE21 H 28.570 -22.197 -1.757 1.00 . A A . 42 GLN HE21 1 1
17 47081 1 1 42 GLN HE22 H 29.825 -23.358 -2.013 1.00 . A A . 42 GLN HE22 1 1
17 47082 1 1 42 GLN HG2 H 27.935 -21.592 -5.149 1.00 . A A . 42 GLN HG2 1 1
17 47083 1 1 42 GLN HG3 H 28.641 -20.413 -4.047 1.00 . A A . 42 GLN HG3 1 1
17 47084 1 1 42 GLN N N 25.585 -22.757 -4.861 1.00 . A A . 42 GLN N 1 1
17 47085 1 1 42 GLN NE2 N 29.190 -22.686 -2.341 1.00 . A A . 42 GLN NE2 1 1
17 47086 1 1 42 GLN O O 24.438 -21.466 -2.105 1.00 . A A . 42 GLN O 1 1
17 47087 1 1 42 GLN OE1 O 29.931 -22.984 -4.430 1.00 . A A . 42 GLN OE1 1 1
17 47088 1 1 43 PRO C C 23.679 -23.473 0.200 1.00 . A A . 43 PRO C 1 1
17 47089 1 1 43 PRO CA C 23.169 -23.766 -1.208 1.00 . A A . 43 PRO CA 1 1
17 47090 1 1 43 PRO CB C 22.648 -25.209 -1.308 1.00 . A A . 43 PRO CB 1 1
17 47091 1 1 43 PRO CD C 24.545 -25.027 -2.750 1.00 . A A . 43 PRO CD 1 1
17 47092 1 1 43 PRO CG C 23.248 -25.759 -2.560 1.00 . A A . 43 PRO CG 1 1
17 47093 1 1 43 PRO HA H 22.377 -23.076 -1.450 1.00 . A A . 43 PRO HA 1 1
17 47094 1 1 43 PRO HB2 H 22.965 -25.768 -0.442 1.00 . A A . 43 PRO HB2 1 1
17 47095 1 1 43 PRO HB3 H 21.569 -25.200 -1.361 1.00 . A A . 43 PRO HB3 1 1
17 47096 1 1 43 PRO HD2 H 25.338 -25.511 -2.200 1.00 . A A . 43 PRO HD2 1 1
17 47097 1 1 43 PRO HD3 H 24.794 -24.958 -3.798 1.00 . A A . 43 PRO HD3 1 1
17 47098 1 1 43 PRO HG2 H 23.426 -26.818 -2.447 1.00 . A A . 43 PRO HG2 1 1
17 47099 1 1 43 PRO HG3 H 22.588 -25.576 -3.395 1.00 . A A . 43 PRO HG3 1 1
17 47100 1 1 43 PRO N N 24.246 -23.704 -2.192 1.00 . A A . 43 PRO N 1 1
17 47101 1 1 43 PRO O O 24.823 -23.790 0.538 1.00 . A A . 43 PRO O 1 1
17 47102 1 1 44 GLY C C 22.072 -21.895 3.120 1.00 . A A . 44 GLY C 1 1
17 47103 1 1 44 GLY CA C 23.209 -22.544 2.368 1.00 . A A . 44 GLY CA 1 1
17 47104 1 1 44 GLY H H 21.944 -22.621 0.684 1.00 . A A . 44 GLY H 1 1
17 47105 1 1 44 GLY HA2 H 23.496 -23.452 2.877 1.00 . A A . 44 GLY HA2 1 1
17 47106 1 1 44 GLY HA3 H 24.048 -21.869 2.351 1.00 . A A . 44 GLY HA3 1 1
17 47107 1 1 44 GLY N N 22.835 -22.863 1.010 1.00 . A A . 44 GLY N 1 1
17 47108 1 1 44 GLY O O 20.954 -21.827 2.603 1.00 . A A . 44 GLY O 1 1
17 47109 1 1 45 PRO C C 20.980 -19.356 4.535 1.00 . A A . 45 PRO C 1 1
17 47110 1 1 45 PRO CA C 21.303 -20.718 5.126 1.00 . A A . 45 PRO CA 1 1
17 47111 1 1 45 PRO CB C 21.930 -20.559 6.516 1.00 . A A . 45 PRO CB 1 1
17 47112 1 1 45 PRO CD C 23.581 -21.527 5.077 1.00 . A A . 45 PRO CD 1 1
17 47113 1 1 45 PRO CG C 23.141 -21.433 6.511 1.00 . A A . 45 PRO CG 1 1
17 47114 1 1 45 PRO HA H 20.395 -21.299 5.201 1.00 . A A . 45 PRO HA 1 1
17 47115 1 1 45 PRO HB2 H 22.193 -19.523 6.676 1.00 . A A . 45 PRO HB2 1 1
17 47116 1 1 45 PRO HB3 H 21.220 -20.873 7.265 1.00 . A A . 45 PRO HB3 1 1
17 47117 1 1 45 PRO HD2 H 24.245 -20.711 4.830 1.00 . A A . 45 PRO HD2 1 1
17 47118 1 1 45 PRO HD3 H 24.057 -22.476 4.887 1.00 . A A . 45 PRO HD3 1 1
17 47119 1 1 45 PRO HG2 H 23.919 -20.987 7.114 1.00 . A A . 45 PRO HG2 1 1
17 47120 1 1 45 PRO HG3 H 22.888 -22.412 6.889 1.00 . A A . 45 PRO HG3 1 1
17 47121 1 1 45 PRO N N 22.314 -21.416 4.346 1.00 . A A . 45 PRO N 1 1
17 47122 1 1 45 PRO O O 21.879 -18.588 4.187 1.00 . A A . 45 PRO O 1 1
17 47123 1 1 46 ILE C C 19.167 -16.772 5.010 1.00 . A A . 46 ILE C 1 1
17 47124 1 1 46 ILE CA C 19.276 -17.786 3.883 1.00 . A A . 46 ILE CA 1 1
17 47125 1 1 46 ILE CB C 17.926 -17.902 3.164 1.00 . A A . 46 ILE CB 1 1
17 47126 1 1 46 ILE CD1 C 16.709 -19.205 1.340 1.00 . A A . 46 ILE CD1 1 1
17 47127 1 1 46 ILE CG1 C 17.970 -19.057 2.161 1.00 . A A . 46 ILE CG1 1 1
17 47128 1 1 46 ILE CG2 C 17.575 -16.591 2.472 1.00 . A A . 46 ILE CG2 1 1
17 47129 1 1 46 ILE H H 19.031 -19.727 4.661 1.00 . A A . 46 ILE H 1 1
17 47130 1 1 46 ILE HA H 20.009 -17.446 3.174 1.00 . A A . 46 ILE HA 1 1
17 47131 1 1 46 ILE HB H 17.175 -18.104 3.902 1.00 . A A . 46 ILE HB 1 1
17 47132 1 1 46 ILE HD11 H 15.871 -19.385 1.998 1.00 . A A . 46 ILE HD11 1 1
17 47133 1 1 46 ILE HD12 H 16.817 -20.037 0.660 1.00 . A A . 46 ILE HD12 1 1
17 47134 1 1 46 ILE HD13 H 16.536 -18.300 0.778 1.00 . A A . 46 ILE HD13 1 1
17 47135 1 1 46 ILE HG12 H 18.793 -18.904 1.483 1.00 . A A . 46 ILE HG12 1 1
17 47136 1 1 46 ILE HG13 H 18.125 -19.981 2.699 1.00 . A A . 46 ILE HG13 1 1
17 47137 1 1 46 ILE HG21 H 18.354 -16.333 1.772 1.00 . A A . 46 ILE HG21 1 1
17 47138 1 1 46 ILE HG22 H 17.481 -15.809 3.211 1.00 . A A . 46 ILE HG22 1 1
17 47139 1 1 46 ILE HG23 H 16.639 -16.702 1.945 1.00 . A A . 46 ILE HG23 1 1
17 47140 1 1 46 ILE N N 19.704 -19.064 4.403 1.00 . A A . 46 ILE N 1 1
17 47141 1 1 46 ILE O O 19.901 -15.780 5.034 1.00 . A A . 46 ILE O 1 1
17 47142 1 1 47 GLU C C 17.692 -14.761 6.616 1.00 . A A . 47 GLU C 1 1
17 47143 1 1 47 GLU CA C 18.010 -16.175 7.087 1.00 . A A . 47 GLU CA 1 1
17 47144 1 1 47 GLU CB C 19.190 -16.164 8.067 1.00 . A A . 47 GLU CB 1 1
17 47145 1 1 47 GLU CD C 18.352 -18.157 9.367 1.00 . A A . 47 GLU CD 1 1
17 47146 1 1 47 GLU CG C 19.522 -17.535 8.637 1.00 . A A . 47 GLU CG 1 1
17 47147 1 1 47 GLU H H 17.767 -17.893 5.885 1.00 . A A . 47 GLU H 1 1
17 47148 1 1 47 GLU HA H 17.141 -16.560 7.598 1.00 . A A . 47 GLU HA 1 1
17 47149 1 1 47 GLU HB2 H 20.064 -15.788 7.554 1.00 . A A . 47 GLU HB2 1 1
17 47150 1 1 47 GLU HB3 H 18.954 -15.504 8.888 1.00 . A A . 47 GLU HB3 1 1
17 47151 1 1 47 GLU HG2 H 19.810 -18.189 7.827 1.00 . A A . 47 GLU HG2 1 1
17 47152 1 1 47 GLU HG3 H 20.346 -17.433 9.327 1.00 . A A . 47 GLU HG3 1 1
17 47153 1 1 47 GLU N N 18.272 -17.055 5.952 1.00 . A A . 47 GLU N 1 1
17 47154 1 1 47 GLU O O 18.507 -13.843 6.756 1.00 . A A . 47 GLU O 1 1
17 47155 1 1 47 GLU OE1 O 18.141 -17.829 10.552 1.00 . A A . 47 GLU OE1 1 1
17 47156 1 1 47 GLU OE2 O 17.630 -18.976 8.757 1.00 . A A . 47 GLU OE2 1 1
17 47157 1 1 48 HIS C C 15.763 -12.341 6.665 1.00 . A A . 48 HIS C 1 1
17 47158 1 1 48 HIS CA C 16.082 -13.306 5.537 1.00 . A A . 48 HIS CA 1 1
17 47159 1 1 48 HIS CB C 14.869 -13.455 4.607 1.00 . A A . 48 HIS CB 1 1
17 47160 1 1 48 HIS CD2 C 12.784 -13.664 6.157 1.00 . A A . 48 HIS CD2 1 1
17 47161 1 1 48 HIS CE1 C 12.144 -15.668 5.548 1.00 . A A . 48 HIS CE1 1 1
17 47162 1 1 48 HIS CG C 13.663 -14.107 5.224 1.00 . A A . 48 HIS CG 1 1
17 47163 1 1 48 HIS H H 15.888 -15.358 6.025 1.00 . A A . 48 HIS H 1 1
17 47164 1 1 48 HIS HA H 16.904 -12.902 4.968 1.00 . A A . 48 HIS HA 1 1
17 47165 1 1 48 HIS HB2 H 14.570 -12.476 4.272 1.00 . A A . 48 HIS HB2 1 1
17 47166 1 1 48 HIS HB3 H 15.161 -14.041 3.751 1.00 . A A . 48 HIS HB3 1 1
17 47167 1 1 48 HIS HD1 H 13.656 -15.952 4.202 1.00 . A A . 48 HIS HD1 1 1
17 47168 1 1 48 HIS HD2 H 12.812 -12.710 6.663 1.00 . A A . 48 HIS HD2 1 1
17 47169 1 1 48 HIS HE1 H 11.588 -16.591 5.472 1.00 . A A . 48 HIS HE1 1 1
17 47170 1 1 48 HIS HE2 H 11.036 -14.581 6.882 1.00 . A A . 48 HIS HE2 1 1
17 47171 1 1 48 HIS N N 16.505 -14.596 6.063 1.00 . A A . 48 HIS N 1 1
17 47172 1 1 48 HIS ND1 N 13.231 -15.366 4.867 1.00 . A A . 48 HIS ND1 1 1
17 47173 1 1 48 HIS NE2 N 11.852 -14.655 6.337 1.00 . A A . 48 HIS NE2 1 1
17 47174 1 1 48 HIS O O 15.603 -12.737 7.821 1.00 . A A . 48 HIS O 1 1
17 47175 1 1 49 GLU C C 14.002 -9.449 7.029 1.00 . A A . 49 GLU C 1 1
17 47176 1 1 49 GLU CA C 15.381 -10.039 7.289 1.00 . A A . 49 GLU CA 1 1
17 47177 1 1 49 GLU CB C 16.454 -8.953 7.268 1.00 . A A . 49 GLU CB 1 1
17 47178 1 1 49 GLU CD C 17.830 -7.420 5.811 1.00 . A A . 49 GLU CD 1 1
17 47179 1 1 49 GLU CG C 16.574 -8.258 5.928 1.00 . A A . 49 GLU CG 1 1
17 47180 1 1 49 GLU H H 15.818 -10.826 5.377 1.00 . A A . 49 GLU H 1 1
17 47181 1 1 49 GLU HA H 15.379 -10.495 8.260 1.00 . A A . 49 GLU HA 1 1
17 47182 1 1 49 GLU HB2 H 16.214 -8.215 8.016 1.00 . A A . 49 GLU HB2 1 1
17 47183 1 1 49 GLU HB3 H 17.408 -9.399 7.506 1.00 . A A . 49 GLU HB3 1 1
17 47184 1 1 49 GLU HG2 H 16.583 -9.008 5.154 1.00 . A A . 49 GLU HG2 1 1
17 47185 1 1 49 GLU HG3 H 15.715 -7.618 5.795 1.00 . A A . 49 GLU HG3 1 1
17 47186 1 1 49 GLU N N 15.682 -11.073 6.318 1.00 . A A . 49 GLU N 1 1
17 47187 1 1 49 GLU O O 13.333 -9.829 6.068 1.00 . A A . 49 GLU O 1 1
17 47188 1 1 49 GLU OE1 O 17.893 -6.344 6.451 1.00 . A A . 49 GLU OE1 1 1
17 47189 1 1 49 GLU OE2 O 18.757 -7.827 5.081 1.00 . A A . 49 GLU OE2 1 1
17 47190 1 1 50 ASP C C 12.495 -6.373 7.536 1.00 . A A . 50 ASP C 1 1
17 47191 1 1 50 ASP CA C 12.292 -7.874 7.708 1.00 . A A . 50 ASP CA 1 1
17 47192 1 1 50 ASP CB C 11.410 -8.151 8.913 1.00 . A A . 50 ASP CB 1 1
17 47193 1 1 50 ASP CG C 9.944 -7.868 8.649 1.00 . A A . 50 ASP CG 1 1
17 47194 1 1 50 ASP H H 14.126 -8.308 8.660 1.00 . A A . 50 ASP H 1 1
17 47195 1 1 50 ASP HA H 11.823 -8.272 6.821 1.00 . A A . 50 ASP HA 1 1
17 47196 1 1 50 ASP HB2 H 11.519 -9.182 9.198 1.00 . A A . 50 ASP HB2 1 1
17 47197 1 1 50 ASP HB3 H 11.737 -7.526 9.723 1.00 . A A . 50 ASP HB3 1 1
17 47198 1 1 50 ASP N N 13.576 -8.534 7.880 1.00 . A A . 50 ASP N 1 1
17 47199 1 1 50 ASP O O 11.809 -5.554 8.143 1.00 . A A . 50 ASP O 1 1
17 47200 1 1 50 ASP OD1 O 9.331 -8.578 7.822 1.00 . A A . 50 ASP OD1 1 1
17 47201 1 1 50 ASP OD2 O 9.402 -6.917 9.250 1.00 . A A . 50 ASP OD2 1 1
17 47202 1 1 51 GLN C C 12.824 -3.990 5.466 1.00 . A A . 51 GLN C 1 1
17 47203 1 1 51 GLN CA C 13.798 -4.626 6.463 1.00 . A A . 51 GLN CA 1 1
17 47204 1 1 51 GLN CB C 15.238 -4.536 5.950 1.00 . A A . 51 GLN CB 1 1
17 47205 1 1 51 GLN CD C 15.902 -2.523 7.329 1.00 . A A . 51 GLN CD 1 1
17 47206 1 1 51 GLN CG C 15.809 -3.127 5.943 1.00 . A A . 51 GLN CG 1 1
17 47207 1 1 51 GLN H H 13.927 -6.721 6.211 1.00 . A A . 51 GLN H 1 1
17 47208 1 1 51 GLN HA H 13.725 -4.103 7.405 1.00 . A A . 51 GLN HA 1 1
17 47209 1 1 51 GLN HB2 H 15.868 -5.151 6.576 1.00 . A A . 51 GLN HB2 1 1
17 47210 1 1 51 GLN HB3 H 15.270 -4.920 4.940 1.00 . A A . 51 GLN HB3 1 1
17 47211 1 1 51 GLN HE21 H 17.737 -3.249 7.547 1.00 . A A . 51 GLN HE21 1 1
17 47212 1 1 51 GLN HE22 H 17.120 -2.344 8.887 1.00 . A A . 51 GLN HE22 1 1
17 47213 1 1 51 GLN HG2 H 16.800 -3.158 5.515 1.00 . A A . 51 GLN HG2 1 1
17 47214 1 1 51 GLN HG3 H 15.174 -2.501 5.334 1.00 . A A . 51 GLN HG3 1 1
17 47215 1 1 51 GLN N N 13.448 -6.022 6.696 1.00 . A A . 51 GLN N 1 1
17 47216 1 1 51 GLN NE2 N 17.031 -2.725 7.986 1.00 . A A . 51 GLN NE2 1 1
17 47217 1 1 51 GLN O O 13.224 -3.410 4.455 1.00 . A A . 51 GLN O 1 1
17 47218 1 1 51 GLN OE1 O 14.969 -1.874 7.801 1.00 . A A . 51 GLN OE1 1 1
17 47219 1 1 52 THR C C 9.838 -2.369 5.499 1.00 . A A . 52 THR C 1 1
17 47220 1 1 52 THR CA C 10.512 -3.577 4.880 1.00 . A A . 52 THR CA 1 1
17 47221 1 1 52 THR CB C 9.458 -4.638 4.535 1.00 . A A . 52 THR CB 1 1
17 47222 1 1 52 THR CG2 C 10.078 -5.782 3.747 1.00 . A A . 52 THR CG2 1 1
17 47223 1 1 52 THR H H 11.276 -4.564 6.586 1.00 . A A . 52 THR H 1 1
17 47224 1 1 52 THR HA H 10.979 -3.266 3.962 1.00 . A A . 52 THR HA 1 1
17 47225 1 1 52 THR HB H 8.705 -4.170 3.924 1.00 . A A . 52 THR HB 1 1
17 47226 1 1 52 THR HG1 H 9.171 -4.650 6.496 1.00 . A A . 52 THR HG1 1 1
17 47227 1 1 52 THR HG21 H 9.318 -6.513 3.512 1.00 . A A . 52 THR HG21 1 1
17 47228 1 1 52 THR HG22 H 10.853 -6.247 4.338 1.00 . A A . 52 THR HG22 1 1
17 47229 1 1 52 THR HG23 H 10.505 -5.399 2.832 1.00 . A A . 52 THR HG23 1 1
17 47230 1 1 52 THR N N 11.540 -4.108 5.756 1.00 . A A . 52 THR N 1 1
17 47231 1 1 52 THR O O 9.667 -2.290 6.716 1.00 . A A . 52 THR O 1 1
17 47232 1 1 52 THR OG1 O 8.847 -5.147 5.731 1.00 . A A . 52 THR OG1 1 1
17 47233 1 1 53 ALA C C 7.690 0.156 4.136 1.00 . A A . 53 ALA C 1 1
17 47234 1 1 53 ALA CA C 8.823 -0.211 5.090 1.00 . A A . 53 ALA CA 1 1
17 47235 1 1 53 ALA CB C 9.846 0.900 5.160 1.00 . A A . 53 ALA CB 1 1
17 47236 1 1 53 ALA H H 9.654 -1.548 3.696 1.00 . A A . 53 ALA H 1 1
17 47237 1 1 53 ALA HA H 8.423 -0.371 6.080 1.00 . A A . 53 ALA HA 1 1
17 47238 1 1 53 ALA HB1 H 9.361 1.825 5.430 1.00 . A A . 53 ALA HB1 1 1
17 47239 1 1 53 ALA HB2 H 10.322 1.003 4.195 1.00 . A A . 53 ALA HB2 1 1
17 47240 1 1 53 ALA HB3 H 10.589 0.651 5.900 1.00 . A A . 53 ALA HB3 1 1
17 47241 1 1 53 ALA N N 9.475 -1.427 4.654 1.00 . A A . 53 ALA N 1 1
17 47242 1 1 53 ALA O O 7.768 1.159 3.429 1.00 . A A . 53 ALA O 1 1
17 47243 1 1 54 PRO C C 4.761 0.865 3.500 1.00 . A A . 54 PRO C 1 1
17 47244 1 1 54 PRO CA C 5.499 -0.435 3.185 1.00 . A A . 54 PRO CA 1 1
17 47245 1 1 54 PRO CB C 4.578 -1.641 3.435 1.00 . A A . 54 PRO CB 1 1
17 47246 1 1 54 PRO CD C 6.409 -1.838 4.945 1.00 . A A . 54 PRO CD 1 1
17 47247 1 1 54 PRO CG C 5.421 -2.638 4.154 1.00 . A A . 54 PRO CG 1 1
17 47248 1 1 54 PRO HA H 5.818 -0.430 2.155 1.00 . A A . 54 PRO HA 1 1
17 47249 1 1 54 PRO HB2 H 3.733 -1.332 4.034 1.00 . A A . 54 PRO HB2 1 1
17 47250 1 1 54 PRO HB3 H 4.229 -2.030 2.489 1.00 . A A . 54 PRO HB3 1 1
17 47251 1 1 54 PRO HD2 H 5.993 -1.559 5.903 1.00 . A A . 54 PRO HD2 1 1
17 47252 1 1 54 PRO HD3 H 7.328 -2.390 5.075 1.00 . A A . 54 PRO HD3 1 1
17 47253 1 1 54 PRO HG2 H 4.806 -3.235 4.812 1.00 . A A . 54 PRO HG2 1 1
17 47254 1 1 54 PRO HG3 H 5.933 -3.269 3.442 1.00 . A A . 54 PRO HG3 1 1
17 47255 1 1 54 PRO N N 6.622 -0.656 4.097 1.00 . A A . 54 PRO N 1 1
17 47256 1 1 54 PRO O O 4.435 1.133 4.658 1.00 . A A . 54 PRO O 1 1
17 47257 1 1 55 PRO C C 2.232 2.574 2.783 1.00 . A A . 55 PRO C 1 1
17 47258 1 1 55 PRO CA C 3.710 2.920 2.615 1.00 . A A . 55 PRO CA 1 1
17 47259 1 1 55 PRO CB C 3.939 3.672 1.292 1.00 . A A . 55 PRO CB 1 1
17 47260 1 1 55 PRO CD C 5.023 1.544 1.108 1.00 . A A . 55 PRO CD 1 1
17 47261 1 1 55 PRO CG C 5.051 2.954 0.599 1.00 . A A . 55 PRO CG 1 1
17 47262 1 1 55 PRO HA H 4.038 3.526 3.447 1.00 . A A . 55 PRO HA 1 1
17 47263 1 1 55 PRO HB2 H 3.033 3.651 0.706 1.00 . A A . 55 PRO HB2 1 1
17 47264 1 1 55 PRO HB3 H 4.209 4.697 1.504 1.00 . A A . 55 PRO HB3 1 1
17 47265 1 1 55 PRO HD2 H 4.353 0.939 0.516 1.00 . A A . 55 PRO HD2 1 1
17 47266 1 1 55 PRO HD3 H 6.018 1.124 1.108 1.00 . A A . 55 PRO HD3 1 1
17 47267 1 1 55 PRO HG2 H 4.887 2.968 -0.469 1.00 . A A . 55 PRO HG2 1 1
17 47268 1 1 55 PRO HG3 H 5.994 3.420 0.840 1.00 . A A . 55 PRO HG3 1 1
17 47269 1 1 55 PRO N N 4.521 1.703 2.477 1.00 . A A . 55 PRO N 1 1
17 47270 1 1 55 PRO O O 1.903 1.524 3.334 1.00 . A A . 55 PRO O 1 1
17 47271 1 1 56 ALA C C -0.382 1.874 1.607 1.00 . A A . 56 ALA C 1 1
17 47272 1 1 56 ALA CA C -0.088 3.176 2.346 1.00 . A A . 56 ALA CA 1 1
17 47273 1 1 56 ALA CB C -0.865 4.330 1.726 1.00 . A A . 56 ALA CB 1 1
17 47274 1 1 56 ALA H H 1.662 4.303 1.945 1.00 . A A . 56 ALA H 1 1
17 47275 1 1 56 ALA HA H -0.392 3.074 3.378 1.00 . A A . 56 ALA HA 1 1
17 47276 1 1 56 ALA HB1 H -0.628 5.244 2.248 1.00 . A A . 56 ALA HB1 1 1
17 47277 1 1 56 ALA HB2 H -1.923 4.134 1.805 1.00 . A A . 56 ALA HB2 1 1
17 47278 1 1 56 ALA HB3 H -0.593 4.428 0.686 1.00 . A A . 56 ALA HB3 1 1
17 47279 1 1 56 ALA N N 1.347 3.452 2.318 1.00 . A A . 56 ALA N 1 1
17 47280 1 1 56 ALA O O -0.292 1.818 0.377 1.00 . A A . 56 ALA O 1 1
17 47281 1 1 57 PRO C C -2.167 -0.700 1.024 1.00 . A A . 57 PRO C 1 1
17 47282 1 1 57 PRO CA C -0.885 -0.530 1.797 1.00 . A A . 57 PRO CA 1 1
17 47283 1 1 57 PRO CB C -0.906 -1.413 3.037 1.00 . A A . 57 PRO CB 1 1
17 47284 1 1 57 PRO CD C -0.983 0.811 3.803 1.00 . A A . 57 PRO CD 1 1
17 47285 1 1 57 PRO CG C -1.553 -0.554 4.050 1.00 . A A . 57 PRO CG 1 1
17 47286 1 1 57 PRO HA H -0.054 -0.809 1.169 1.00 . A A . 57 PRO HA 1 1
17 47287 1 1 57 PRO HB2 H -1.477 -2.309 2.843 1.00 . A A . 57 PRO HB2 1 1
17 47288 1 1 57 PRO HB3 H 0.101 -1.665 3.318 1.00 . A A . 57 PRO HB3 1 1
17 47289 1 1 57 PRO HD2 H -1.691 1.577 4.073 1.00 . A A . 57 PRO HD2 1 1
17 47290 1 1 57 PRO HD3 H -0.065 0.922 4.347 1.00 . A A . 57 PRO HD3 1 1
17 47291 1 1 57 PRO HG2 H -2.623 -0.553 3.902 1.00 . A A . 57 PRO HG2 1 1
17 47292 1 1 57 PRO HG3 H -1.304 -0.894 5.043 1.00 . A A . 57 PRO HG3 1 1
17 47293 1 1 57 PRO N N -0.722 0.808 2.348 1.00 . A A . 57 PRO N 1 1
17 47294 1 1 57 PRO O O -2.947 0.239 0.834 1.00 . A A . 57 PRO O 1 1
17 47295 1 1 58 HIS C C -4.346 -3.312 0.574 1.00 . A A . 58 HIS C 1 1
17 47296 1 1 58 HIS CA C -3.552 -2.258 -0.167 1.00 . A A . 58 HIS CA 1 1
17 47297 1 1 58 HIS CB C -3.205 -2.734 -1.578 1.00 . A A . 58 HIS CB 1 1
17 47298 1 1 58 HIS CD2 C -1.575 -1.167 -2.848 1.00 . A A . 58 HIS CD2 1 1
17 47299 1 1 58 HIS CE1 C -3.058 0.026 -3.932 1.00 . A A . 58 HIS CE1 1 1
17 47300 1 1 58 HIS CG C -2.799 -1.630 -2.503 1.00 . A A . 58 HIS CG 1 1
17 47301 1 1 58 HIS H H -1.708 -2.603 0.804 1.00 . A A . 58 HIS H 1 1
17 47302 1 1 58 HIS HA H -4.161 -1.370 -0.236 1.00 . A A . 58 HIS HA 1 1
17 47303 1 1 58 HIS HB2 H -2.383 -3.431 -1.517 1.00 . A A . 58 HIS HB2 1 1
17 47304 1 1 58 HIS HB3 H -4.063 -3.230 -2.005 1.00 . A A . 58 HIS HB3 1 1
17 47305 1 1 58 HIS HD1 H -4.687 -0.952 -3.164 1.00 . A A . 58 HIS HD1 1 1
17 47306 1 1 58 HIS HD2 H -0.625 -1.539 -2.490 1.00 . A A . 58 HIS HD2 1 1
17 47307 1 1 58 HIS HE1 H -3.510 0.761 -4.581 1.00 . A A . 58 HIS HE1 1 1
17 47308 1 1 58 HIS HE2 H -1.054 0.312 -4.242 1.00 . A A . 58 HIS HE2 1 1
17 47309 1 1 58 HIS N N -2.367 -1.910 0.581 1.00 . A A . 58 HIS N 1 1
17 47310 1 1 58 HIS ND1 N -3.706 -0.860 -3.199 1.00 . A A . 58 HIS ND1 1 1
17 47311 1 1 58 HIS NE2 N -1.764 -0.139 -3.736 1.00 . A A . 58 HIS NE2 1 1
17 47312 1 1 58 HIS O O -3.782 -4.234 1.166 1.00 . A A . 58 HIS O 1 1
17 47313 1 1 59 ILE C C -6.922 -5.249 0.457 1.00 . A A . 59 ILE C 1 1
17 47314 1 1 59 ILE CA C -6.532 -4.033 1.285 1.00 . A A . 59 ILE CA 1 1
17 47315 1 1 59 ILE CB C -7.784 -3.266 1.730 1.00 . A A . 59 ILE CB 1 1
17 47316 1 1 59 ILE CD1 C -8.481 -1.164 3.010 1.00 . A A . 59 ILE CD1 1 1
17 47317 1 1 59 ILE CG1 C -7.356 -1.942 2.359 1.00 . A A . 59 ILE CG1 1 1
17 47318 1 1 59 ILE CG2 C -8.639 -4.091 2.695 1.00 . A A . 59 ILE CG2 1 1
17 47319 1 1 59 ILE H H -6.037 -2.417 0.042 1.00 . A A . 59 ILE H 1 1
17 47320 1 1 59 ILE HA H -6.026 -4.373 2.170 1.00 . A A . 59 ILE HA 1 1
17 47321 1 1 59 ILE HB H -8.360 -3.062 0.859 1.00 . A A . 59 ILE HB 1 1
17 47322 1 1 59 ILE HD11 H -8.090 -0.247 3.427 1.00 . A A . 59 ILE HD11 1 1
17 47323 1 1 59 ILE HD12 H -8.921 -1.758 3.797 1.00 . A A . 59 ILE HD12 1 1
17 47324 1 1 59 ILE HD13 H -9.233 -0.931 2.270 1.00 . A A . 59 ILE HD13 1 1
17 47325 1 1 59 ILE HG12 H -6.607 -2.137 3.099 1.00 . A A . 59 ILE HG12 1 1
17 47326 1 1 59 ILE HG13 H -6.928 -1.320 1.588 1.00 . A A . 59 ILE HG13 1 1
17 47327 1 1 59 ILE HG21 H -8.984 -4.994 2.185 1.00 . A A . 59 ILE HG21 1 1
17 47328 1 1 59 ILE HG22 H -9.490 -3.509 3.011 1.00 . A A . 59 ILE HG22 1 1
17 47329 1 1 59 ILE HG23 H -8.050 -4.367 3.554 1.00 . A A . 59 ILE HG23 1 1
17 47330 1 1 59 ILE N N -5.650 -3.156 0.556 1.00 . A A . 59 ILE N 1 1
17 47331 1 1 59 ILE O O -6.603 -5.361 -0.728 1.00 . A A . 59 ILE O 1 1
17 47332 1 1 60 ARG C C -9.280 -7.142 -0.323 1.00 . A A . 60 ARG C 1 1
17 47333 1 1 60 ARG CA C -8.082 -7.377 0.576 1.00 . A A . 60 ARG CA 1 1
17 47334 1 1 60 ARG CB C -8.529 -8.251 1.739 1.00 . A A . 60 ARG CB 1 1
17 47335 1 1 60 ARG CD C -8.156 -9.040 4.064 1.00 . A A . 60 ARG CD 1 1
17 47336 1 1 60 ARG CG C -7.575 -8.242 2.916 1.00 . A A . 60 ARG CG 1 1
17 47337 1 1 60 ARG CZ C -6.467 -10.265 5.382 1.00 . A A . 60 ARG CZ 1 1
17 47338 1 1 60 ARG H H -7.714 -6.002 2.085 1.00 . A A . 60 ARG H 1 1
17 47339 1 1 60 ARG HA H -7.315 -7.879 0.023 1.00 . A A . 60 ARG HA 1 1
17 47340 1 1 60 ARG HB2 H -9.486 -7.883 2.082 1.00 . A A . 60 ARG HB2 1 1
17 47341 1 1 60 ARG HB3 H -8.644 -9.274 1.406 1.00 . A A . 60 ARG HB3 1 1
17 47342 1 1 60 ARG HD2 H -9.043 -8.535 4.423 1.00 . A A . 60 ARG HD2 1 1
17 47343 1 1 60 ARG HD3 H -8.428 -10.018 3.696 1.00 . A A . 60 ARG HD3 1 1
17 47344 1 1 60 ARG HE H -7.156 -8.433 5.809 1.00 . A A . 60 ARG HE 1 1
17 47345 1 1 60 ARG HG2 H -6.638 -8.686 2.613 1.00 . A A . 60 ARG HG2 1 1
17 47346 1 1 60 ARG HG3 H -7.410 -7.217 3.235 1.00 . A A . 60 ARG HG3 1 1
17 47347 1 1 60 ARG HH11 H -7.113 -11.254 3.730 1.00 . A A . 60 ARG HH11 1 1
17 47348 1 1 60 ARG HH12 H -5.938 -12.097 4.688 1.00 . A A . 60 ARG HH12 1 1
17 47349 1 1 60 ARG HH21 H -5.629 -9.546 7.085 1.00 . A A . 60 ARG HH21 1 1
17 47350 1 1 60 ARG HH22 H -5.094 -11.128 6.601 1.00 . A A . 60 ARG HH22 1 1
17 47351 1 1 60 ARG N N -7.574 -6.158 1.132 1.00 . A A . 60 ARG N 1 1
17 47352 1 1 60 ARG NE N -7.218 -9.185 5.173 1.00 . A A . 60 ARG NE 1 1
17 47353 1 1 60 ARG NH1 N -6.512 -11.288 4.534 1.00 . A A . 60 ARG NH1 1 1
17 47354 1 1 60 ARG NH2 N -5.668 -10.319 6.439 1.00 . A A . 60 ARG NH2 1 1
17 47355 1 1 60 ARG O O -9.529 -6.051 -0.844 1.00 . A A . 60 ARG O 1 1
17 47356 1 1 61 HIS C C -12.016 -9.404 -0.679 1.00 . A A . 61 HIS C 1 1
17 47357 1 1 61 HIS CA C -11.239 -8.269 -1.213 1.00 . A A . 61 HIS CA 1 1
17 47358 1 1 61 HIS CB C -10.960 -8.503 -2.688 1.00 . A A . 61 HIS CB 1 1
17 47359 1 1 61 HIS CD2 C -13.395 -7.928 -3.487 1.00 . A A . 61 HIS CD2 1 1
17 47360 1 1 61 HIS CE1 C -13.361 -9.055 -5.365 1.00 . A A . 61 HIS CE1 1 1
17 47361 1 1 61 HIS CG C -12.173 -8.531 -3.586 1.00 . A A . 61 HIS CG 1 1
17 47362 1 1 61 HIS H H -9.737 -9.006 0.048 1.00 . A A . 61 HIS H 1 1
17 47363 1 1 61 HIS HA H -11.798 -7.371 -1.065 1.00 . A A . 61 HIS HA 1 1
17 47364 1 1 61 HIS HB2 H -10.323 -7.734 -3.039 1.00 . A A . 61 HIS HB2 1 1
17 47365 1 1 61 HIS HB3 H -10.456 -9.454 -2.782 1.00 . A A . 61 HIS HB3 1 1
17 47366 1 1 61 HIS HD1 H -11.451 -9.762 -5.137 1.00 . A A . 61 HIS HD1 1 1
17 47367 1 1 61 HIS HD2 H -13.742 -7.285 -2.674 1.00 . A A . 61 HIS HD2 1 1
17 47368 1 1 61 HIS HE1 H -13.653 -9.481 -6.311 1.00 . A A . 61 HIS HE1 1 1
17 47369 1 1 61 HIS HE2 H -14.929 -7.823 -4.914 1.00 . A A . 61 HIS HE2 1 1
17 47370 1 1 61 HIS N N -10.021 -8.205 -0.444 1.00 . A A . 61 HIS N 1 1
17 47371 1 1 61 HIS ND1 N -12.194 -9.225 -4.773 1.00 . A A . 61 HIS ND1 1 1
17 47372 1 1 61 HIS NE2 N -14.110 -8.274 -4.608 1.00 . A A . 61 HIS NE2 1 1
17 47373 1 1 61 HIS O O -11.447 -10.363 -0.180 1.00 . A A . 61 HIS O 1 1
17 47374 1 1 62 TYR C C -15.154 -10.693 -1.173 1.00 . A A . 62 TYR C 1 1
17 47375 1 1 62 TYR CA C -14.164 -10.245 -0.151 1.00 . A A . 62 TYR CA 1 1
17 47376 1 1 62 TYR CB C -14.913 -9.666 1.010 1.00 . A A . 62 TYR CB 1 1
17 47377 1 1 62 TYR CD1 C -12.714 -9.108 2.126 1.00 . A A . 62 TYR CD1 1 1
17 47378 1 1 62 TYR CD2 C -14.737 -8.604 3.229 1.00 . A A . 62 TYR CD2 1 1
17 47379 1 1 62 TYR CE1 C -11.991 -8.572 3.158 1.00 . A A . 62 TYR CE1 1 1
17 47380 1 1 62 TYR CE2 C -14.030 -8.065 4.277 1.00 . A A . 62 TYR CE2 1 1
17 47381 1 1 62 TYR CG C -14.093 -9.128 2.145 1.00 . A A . 62 TYR CG 1 1
17 47382 1 1 62 TYR CZ C -12.647 -8.051 4.231 1.00 . A A . 62 TYR CZ 1 1
17 47383 1 1 62 TYR H H -13.693 -8.470 -1.124 1.00 . A A . 62 TYR H 1 1
17 47384 1 1 62 TYR HA H -13.585 -11.082 0.175 1.00 . A A . 62 TYR HA 1 1
17 47385 1 1 62 TYR HB2 H -15.522 -8.855 0.648 1.00 . A A . 62 TYR HB2 1 1
17 47386 1 1 62 TYR HB3 H -15.547 -10.445 1.409 1.00 . A A . 62 TYR HB3 1 1
17 47387 1 1 62 TYR HD1 H -12.205 -9.523 1.273 1.00 . A A . 62 TYR HD1 1 1
17 47388 1 1 62 TYR HD2 H -15.831 -8.637 3.243 1.00 . A A . 62 TYR HD2 1 1
17 47389 1 1 62 TYR HE1 H -10.913 -8.563 3.123 1.00 . A A . 62 TYR HE1 1 1
17 47390 1 1 62 TYR HE2 H -14.557 -7.650 5.119 1.00 . A A . 62 TYR HE2 1 1
17 47391 1 1 62 TYR HH H -12.299 -7.802 6.097 1.00 . A A . 62 TYR HH 1 1
17 47392 1 1 62 TYR N N -13.303 -9.263 -0.712 1.00 . A A . 62 TYR N 1 1
17 47393 1 1 62 TYR O O -15.414 -9.973 -2.139 1.00 . A A . 62 TYR O 1 1
17 47394 1 1 62 TYR OH O -11.916 -7.514 5.259 1.00 . A A . 62 TYR OH 1 1
17 47395 1 1 63 ASP C C -18.074 -11.609 -1.322 1.00 . A A . 63 ASP C 1 1
17 47396 1 1 63 ASP CA C -16.809 -12.271 -1.825 1.00 . A A . 63 ASP CA 1 1
17 47397 1 1 63 ASP CB C -16.892 -13.791 -1.988 1.00 . A A . 63 ASP CB 1 1
17 47398 1 1 63 ASP CG C -18.226 -14.270 -2.533 1.00 . A A . 63 ASP CG 1 1
17 47399 1 1 63 ASP H H -15.418 -12.445 -0.246 1.00 . A A . 63 ASP H 1 1
17 47400 1 1 63 ASP HA H -16.601 -11.835 -2.780 1.00 . A A . 63 ASP HA 1 1
17 47401 1 1 63 ASP HB2 H -16.122 -14.101 -2.681 1.00 . A A . 63 ASP HB2 1 1
17 47402 1 1 63 ASP HB3 H -16.705 -14.255 -1.041 1.00 . A A . 63 ASP HB3 1 1
17 47403 1 1 63 ASP N N -15.722 -11.866 -0.978 1.00 . A A . 63 ASP N 1 1
17 47404 1 1 63 ASP O O -18.981 -12.213 -0.749 1.00 . A A . 63 ASP O 1 1
17 47405 1 1 63 ASP OD1 O -18.659 -13.768 -3.590 1.00 . A A . 63 ASP OD1 1 1
17 47406 1 1 63 ASP OD2 O -18.860 -15.135 -1.895 1.00 . A A . 63 ASP OD2 1 1
17 47407 1 1 64 TRP C C -20.382 -9.794 -1.999 1.00 . A A . 64 TRP C 1 1
17 47408 1 1 64 TRP CA C -19.133 -9.416 -1.233 1.00 . A A . 64 TRP CA 1 1
17 47409 1 1 64 TRP CB C -18.666 -8.026 -1.594 1.00 . A A . 64 TRP CB 1 1
17 47410 1 1 64 TRP CD1 C -16.385 -7.332 -0.847 1.00 . A A . 64 TRP CD1 1 1
17 47411 1 1 64 TRP CD2 C -17.948 -7.118 0.714 1.00 . A A . 64 TRP CD2 1 1
17 47412 1 1 64 TRP CE2 C -16.726 -6.719 1.261 1.00 . A A . 64 TRP CE2 1 1
17 47413 1 1 64 TRP CE3 C -19.087 -7.063 1.504 1.00 . A A . 64 TRP CE3 1 1
17 47414 1 1 64 TRP CG C -17.695 -7.510 -0.625 1.00 . A A . 64 TRP CG 1 1
17 47415 1 1 64 TRP CH2 C -17.736 -6.228 3.315 1.00 . A A . 64 TRP CH2 1 1
17 47416 1 1 64 TRP CZ2 C -16.606 -6.274 2.564 1.00 . A A . 64 TRP CZ2 1 1
17 47417 1 1 64 TRP CZ3 C -18.971 -6.621 2.795 1.00 . A A . 64 TRP CZ3 1 1
17 47418 1 1 64 TRP H H -17.174 -9.934 -1.776 1.00 . A A . 64 TRP H 1 1
17 47419 1 1 64 TRP HA H -19.339 -9.450 -0.200 1.00 . A A . 64 TRP HA 1 1
17 47420 1 1 64 TRP HB2 H -18.169 -8.057 -2.547 1.00 . A A . 64 TRP HB2 1 1
17 47421 1 1 64 TRP HB3 H -19.496 -7.354 -1.639 1.00 . A A . 64 TRP HB3 1 1
17 47422 1 1 64 TRP HD1 H -15.906 -7.547 -1.788 1.00 . A A . 64 TRP HD1 1 1
17 47423 1 1 64 TRP HE1 H -14.842 -6.684 0.402 1.00 . A A . 64 TRP HE1 1 1
17 47424 1 1 64 TRP HE3 H -20.046 -7.368 1.123 1.00 . A A . 64 TRP HE3 1 1
17 47425 1 1 64 TRP HH2 H -17.684 -5.890 4.328 1.00 . A A . 64 TRP HH2 1 1
17 47426 1 1 64 TRP HZ2 H -15.659 -5.973 2.982 1.00 . A A . 64 TRP HZ2 1 1
17 47427 1 1 64 TRP HZ3 H -19.849 -6.573 3.415 1.00 . A A . 64 TRP HZ3 1 1
17 47428 1 1 64 TRP N N -18.035 -10.316 -1.495 1.00 . A A . 64 TRP N 1 1
17 47429 1 1 64 TRP NE1 N -15.781 -6.872 0.293 1.00 . A A . 64 TRP NE1 1 1
17 47430 1 1 64 TRP O O -21.497 -9.748 -1.495 1.00 . A A . 64 TRP O 1 1
17 47431 1 1 65 ASN C C -22.019 -11.748 -3.529 1.00 . A A . 65 ASN C 1 1
17 47432 1 1 65 ASN CA C -21.176 -10.638 -4.151 1.00 . A A . 65 ASN CA 1 1
17 47433 1 1 65 ASN CB C -20.485 -11.136 -5.416 1.00 . A A . 65 ASN CB 1 1
17 47434 1 1 65 ASN CG C -21.366 -12.002 -6.290 1.00 . A A . 65 ASN CG 1 1
17 47435 1 1 65 ASN H H -19.235 -10.049 -3.563 1.00 . A A . 65 ASN H 1 1
17 47436 1 1 65 ASN HA H -21.819 -9.810 -4.408 1.00 . A A . 65 ASN HA 1 1
17 47437 1 1 65 ASN HB2 H -20.178 -10.284 -5.995 1.00 . A A . 65 ASN HB2 1 1
17 47438 1 1 65 ASN HB3 H -19.615 -11.708 -5.132 1.00 . A A . 65 ASN HB3 1 1
17 47439 1 1 65 ASN HD21 H -22.065 -10.396 -7.213 1.00 . A A . 65 ASN HD21 1 1
17 47440 1 1 65 ASN HD22 H -22.681 -11.908 -7.758 1.00 . A A . 65 ASN HD22 1 1
17 47441 1 1 65 ASN N N -20.149 -10.147 -3.236 1.00 . A A . 65 ASN N 1 1
17 47442 1 1 65 ASN ND2 N -22.111 -11.374 -7.174 1.00 . A A . 65 ASN ND2 1 1
17 47443 1 1 65 ASN O O -23.202 -11.872 -3.811 1.00 . A A . 65 ASN O 1 1
17 47444 1 1 65 ASN OD1 O -21.383 -13.228 -6.164 1.00 . A A . 65 ASN OD1 1 1
17 47445 1 1 66 GLY C C -23.016 -13.129 -0.927 1.00 . A A . 66 GLY C 1 1
17 47446 1 1 66 GLY CA C -22.079 -13.624 -1.996 1.00 . A A . 66 GLY CA 1 1
17 47447 1 1 66 GLY H H -20.478 -12.321 -2.430 1.00 . A A . 66 GLY H 1 1
17 47448 1 1 66 GLY HA2 H -22.632 -14.195 -2.726 1.00 . A A . 66 GLY HA2 1 1
17 47449 1 1 66 GLY HA3 H -21.334 -14.249 -1.534 1.00 . A A . 66 GLY HA3 1 1
17 47450 1 1 66 GLY N N -21.402 -12.520 -2.653 1.00 . A A . 66 GLY N 1 1
17 47451 1 1 66 GLY O O -23.903 -13.841 -0.453 1.00 . A A . 66 GLY O 1 1
17 47452 1 1 67 ALA C C -24.596 -10.326 -0.074 1.00 . A A . 67 ALA C 1 1
17 47453 1 1 67 ALA CA C -23.519 -11.236 0.492 1.00 . A A . 67 ALA CA 1 1
17 47454 1 1 67 ALA CB C -22.516 -10.438 1.287 1.00 . A A . 67 ALA CB 1 1
17 47455 1 1 67 ALA H H -22.107 -11.379 -1.040 1.00 . A A . 67 ALA H 1 1
17 47456 1 1 67 ALA HA H -23.961 -11.981 1.132 1.00 . A A . 67 ALA HA 1 1
17 47457 1 1 67 ALA HB1 H -22.266 -9.532 0.737 1.00 . A A . 67 ALA HB1 1 1
17 47458 1 1 67 ALA HB2 H -21.619 -11.033 1.409 1.00 . A A . 67 ALA HB2 1 1
17 47459 1 1 67 ALA HB3 H -22.927 -10.181 2.250 1.00 . A A . 67 ALA HB3 1 1
17 47460 1 1 67 ALA N N -22.796 -11.890 -0.562 1.00 . A A . 67 ALA N 1 1
17 47461 1 1 67 ALA O O -25.770 -10.420 0.270 1.00 . A A . 67 ALA O 1 1
17 47462 1 1 68 MET C C -26.085 -9.024 -2.437 1.00 . A A . 68 MET C 1 1
17 47463 1 1 68 MET CA C -24.996 -8.432 -1.567 1.00 . A A . 68 MET CA 1 1
17 47464 1 1 68 MET CB C -24.097 -7.523 -2.388 1.00 . A A . 68 MET CB 1 1
17 47465 1 1 68 MET CE C -20.707 -5.614 -1.022 1.00 . A A . 68 MET CE 1 1
17 47466 1 1 68 MET CG C -22.991 -6.971 -1.537 1.00 . A A . 68 MET CG 1 1
17 47467 1 1 68 MET H H -23.196 -9.452 -1.188 1.00 . A A . 68 MET H 1 1
17 47468 1 1 68 MET HA H -25.454 -7.851 -0.780 1.00 . A A . 68 MET HA 1 1
17 47469 1 1 68 MET HB2 H -23.665 -8.086 -3.202 1.00 . A A . 68 MET HB2 1 1
17 47470 1 1 68 MET HB3 H -24.675 -6.700 -2.781 1.00 . A A . 68 MET HB3 1 1
17 47471 1 1 68 MET HE1 H -21.254 -4.844 -0.494 1.00 . A A . 68 MET HE1 1 1
17 47472 1 1 68 MET HE2 H -19.758 -5.215 -1.367 1.00 . A A . 68 MET HE2 1 1
17 47473 1 1 68 MET HE3 H -20.531 -6.455 -0.352 1.00 . A A . 68 MET HE3 1 1
17 47474 1 1 68 MET HG2 H -23.416 -6.256 -0.864 1.00 . A A . 68 MET HG2 1 1
17 47475 1 1 68 MET HG3 H -22.574 -7.786 -0.959 1.00 . A A . 68 MET HG3 1 1
17 47476 1 1 68 MET N N -24.154 -9.443 -0.954 1.00 . A A . 68 MET N 1 1
17 47477 1 1 68 MET O O -27.251 -8.830 -2.170 1.00 . A A . 68 MET O 1 1
17 47478 1 1 68 MET SD S -21.664 -6.178 -2.426 1.00 . A A . 68 MET SD 1 1
17 47479 1 1 69 GLN C C -27.883 -10.894 -3.885 1.00 . A A . 69 GLN C 1 1
17 47480 1 1 69 GLN CA C -26.568 -10.368 -4.443 1.00 . A A . 69 GLN CA 1 1
17 47481 1 1 69 GLN CB C -25.842 -11.479 -5.173 1.00 . A A . 69 GLN CB 1 1
17 47482 1 1 69 GLN CD C -25.303 -10.797 -7.509 1.00 . A A . 69 GLN CD 1 1
17 47483 1 1 69 GLN CG C -24.798 -10.953 -6.111 1.00 . A A . 69 GLN CG 1 1
17 47484 1 1 69 GLN H H -24.729 -9.955 -3.522 1.00 . A A . 69 GLN H 1 1
17 47485 1 1 69 GLN HA H -26.788 -9.597 -5.155 1.00 . A A . 69 GLN HA 1 1
17 47486 1 1 69 GLN HB2 H -25.358 -12.114 -4.451 1.00 . A A . 69 GLN HB2 1 1
17 47487 1 1 69 GLN HB3 H -26.554 -12.058 -5.741 1.00 . A A . 69 GLN HB3 1 1
17 47488 1 1 69 GLN HE21 H -26.996 -10.125 -6.800 1.00 . A A . 69 GLN HE21 1 1
17 47489 1 1 69 GLN HE22 H -26.883 -10.211 -8.499 1.00 . A A . 69 GLN HE22 1 1
17 47490 1 1 69 GLN HG2 H -24.511 -9.979 -5.763 1.00 . A A . 69 GLN HG2 1 1
17 47491 1 1 69 GLN HG3 H -23.947 -11.604 -6.102 1.00 . A A . 69 GLN HG3 1 1
17 47492 1 1 69 GLN N N -25.675 -9.779 -3.443 1.00 . A A . 69 GLN N 1 1
17 47493 1 1 69 GLN NE2 N -26.518 -10.333 -7.617 1.00 . A A . 69 GLN NE2 1 1
17 47494 1 1 69 GLN O O -28.944 -10.497 -4.355 1.00 . A A . 69 GLN O 1 1
17 47495 1 1 69 GLN OE1 O -24.590 -11.039 -8.477 1.00 . A A . 69 GLN OE1 1 1
17 47496 1 1 70 PRO C C -29.893 -11.325 -1.644 1.00 . A A . 70 PRO C 1 1
17 47497 1 1 70 PRO CA C -29.061 -12.379 -2.337 1.00 . A A . 70 PRO CA 1 1
17 47498 1 1 70 PRO CB C -28.557 -13.409 -1.328 1.00 . A A . 70 PRO CB 1 1
17 47499 1 1 70 PRO CD C -26.646 -12.275 -2.176 1.00 . A A . 70 PRO CD 1 1
17 47500 1 1 70 PRO CG C -27.207 -12.927 -0.946 1.00 . A A . 70 PRO CG 1 1
17 47501 1 1 70 PRO HA H -29.648 -12.864 -3.102 1.00 . A A . 70 PRO HA 1 1
17 47502 1 1 70 PRO HB2 H -29.224 -13.438 -0.477 1.00 . A A . 70 PRO HB2 1 1
17 47503 1 1 70 PRO HB3 H -28.510 -14.381 -1.791 1.00 . A A . 70 PRO HB3 1 1
17 47504 1 1 70 PRO HD2 H -26.005 -11.443 -1.903 1.00 . A A . 70 PRO HD2 1 1
17 47505 1 1 70 PRO HD3 H -26.108 -12.989 -2.776 1.00 . A A . 70 PRO HD3 1 1
17 47506 1 1 70 PRO HG2 H -27.291 -12.210 -0.144 1.00 . A A . 70 PRO HG2 1 1
17 47507 1 1 70 PRO HG3 H -26.590 -13.753 -0.644 1.00 . A A . 70 PRO HG3 1 1
17 47508 1 1 70 PRO N N -27.846 -11.791 -2.883 1.00 . A A . 70 PRO N 1 1
17 47509 1 1 70 PRO O O -31.108 -11.401 -1.628 1.00 . A A . 70 PRO O 1 1
17 47510 1 1 71 MET C C -30.409 -8.197 -1.299 1.00 . A A . 71 MET C 1 1
17 47511 1 1 71 MET CA C -29.847 -9.248 -0.372 1.00 . A A . 71 MET CA 1 1
17 47512 1 1 71 MET CB C -28.854 -8.621 0.573 1.00 . A A . 71 MET CB 1 1
17 47513 1 1 71 MET CE C -26.302 -8.483 3.036 1.00 . A A . 71 MET CE 1 1
17 47514 1 1 71 MET CG C -28.394 -9.584 1.628 1.00 . A A . 71 MET CG 1 1
17 47515 1 1 71 MET H H -28.229 -10.298 -1.231 1.00 . A A . 71 MET H 1 1
17 47516 1 1 71 MET HA H -30.654 -9.677 0.202 1.00 . A A . 71 MET HA 1 1
17 47517 1 1 71 MET HB2 H -27.993 -8.282 0.014 1.00 . A A . 71 MET HB2 1 1
17 47518 1 1 71 MET HB3 H -29.316 -7.782 1.058 1.00 . A A . 71 MET HB3 1 1
17 47519 1 1 71 MET HE1 H -26.118 -7.714 2.292 1.00 . A A . 71 MET HE1 1 1
17 47520 1 1 71 MET HE2 H -25.809 -9.404 2.750 1.00 . A A . 71 MET HE2 1 1
17 47521 1 1 71 MET HE3 H -25.915 -8.158 4.004 1.00 . A A . 71 MET HE3 1 1
17 47522 1 1 71 MET HG2 H -29.157 -10.332 1.779 1.00 . A A . 71 MET HG2 1 1
17 47523 1 1 71 MET HG3 H -27.494 -10.049 1.277 1.00 . A A . 71 MET HG3 1 1
17 47524 1 1 71 MET N N -29.208 -10.321 -1.113 1.00 . A A . 71 MET N 1 1
17 47525 1 1 71 MET O O -31.470 -7.653 -1.067 1.00 . A A . 71 MET O 1 1
17 47526 1 1 71 MET SD S -28.056 -8.778 3.187 1.00 . A A . 71 MET SD 1 1
17 47527 1 1 72 VAL C C -31.305 -7.621 -4.027 1.00 . A A . 72 VAL C 1 1
17 47528 1 1 72 VAL CA C -30.061 -7.041 -3.426 1.00 . A A . 72 VAL CA 1 1
17 47529 1 1 72 VAL CB C -29.003 -6.969 -4.541 1.00 . A A . 72 VAL CB 1 1
17 47530 1 1 72 VAL CG1 C -29.435 -6.011 -5.633 1.00 . A A . 72 VAL CG1 1 1
17 47531 1 1 72 VAL CG2 C -27.657 -6.582 -3.980 1.00 . A A . 72 VAL CG2 1 1
17 47532 1 1 72 VAL H H -28.727 -8.288 -2.368 1.00 . A A . 72 VAL H 1 1
17 47533 1 1 72 VAL HA H -30.252 -6.055 -3.042 1.00 . A A . 72 VAL HA 1 1
17 47534 1 1 72 VAL HB H -28.911 -7.955 -4.980 1.00 . A A . 72 VAL HB 1 1
17 47535 1 1 72 VAL HG11 H -29.532 -5.019 -5.221 1.00 . A A . 72 VAL HG11 1 1
17 47536 1 1 72 VAL HG12 H -30.388 -6.330 -6.030 1.00 . A A . 72 VAL HG12 1 1
17 47537 1 1 72 VAL HG13 H -28.700 -6.010 -6.421 1.00 . A A . 72 VAL HG13 1 1
17 47538 1 1 72 VAL HG21 H -27.372 -7.308 -3.231 1.00 . A A . 72 VAL HG21 1 1
17 47539 1 1 72 VAL HG22 H -27.719 -5.603 -3.533 1.00 . A A . 72 VAL HG22 1 1
17 47540 1 1 72 VAL HG23 H -26.924 -6.580 -4.773 1.00 . A A . 72 VAL HG23 1 1
17 47541 1 1 72 VAL N N -29.633 -7.903 -2.338 1.00 . A A . 72 VAL N 1 1
17 47542 1 1 72 VAL O O -32.226 -6.919 -4.429 1.00 . A A . 72 VAL O 1 1
17 47543 1 1 73 SER C C -33.625 -9.495 -3.587 1.00 . A A . 73 SER C 1 1
17 47544 1 1 73 SER CA C -32.429 -9.695 -4.546 1.00 . A A . 73 SER CA 1 1
17 47545 1 1 73 SER CB C -32.027 -11.168 -4.651 1.00 . A A . 73 SER CB 1 1
17 47546 1 1 73 SER H H -30.421 -9.399 -3.892 1.00 . A A . 73 SER H 1 1
17 47547 1 1 73 SER HA H -32.702 -9.332 -5.522 1.00 . A A . 73 SER HA 1 1
17 47548 1 1 73 SER HB2 H -31.090 -11.239 -5.198 1.00 . A A . 73 SER HB2 1 1
17 47549 1 1 73 SER HB3 H -31.890 -11.569 -3.658 1.00 . A A . 73 SER HB3 1 1
17 47550 1 1 73 SER HG H -32.585 -12.701 -5.742 1.00 . A A . 73 SER HG 1 1
17 47551 1 1 73 SER N N -31.279 -8.931 -4.106 1.00 . A A . 73 SER N 1 1
17 47552 1 1 73 SER O O -34.780 -9.482 -4.013 1.00 . A A . 73 SER O 1 1
17 47553 1 1 73 SER OG O -33.012 -11.939 -5.323 1.00 . A A . 73 SER OG 1 1
17 47554 1 1 74 LYS C C -34.773 -7.624 -1.240 1.00 . A A . 74 LYS C 1 1
17 47555 1 1 74 LYS CA C -34.367 -9.086 -1.272 1.00 . A A . 74 LYS CA 1 1
17 47556 1 1 74 LYS CB C -33.856 -9.459 0.127 1.00 . A A . 74 LYS CB 1 1
17 47557 1 1 74 LYS CD C -32.453 -11.016 1.525 1.00 . A A . 74 LYS CD 1 1
17 47558 1 1 74 LYS CE C -33.413 -11.547 2.573 1.00 . A A . 74 LYS CE 1 1
17 47559 1 1 74 LYS CG C -33.137 -10.788 0.184 1.00 . A A . 74 LYS CG 1 1
17 47560 1 1 74 LYS H H -32.392 -9.356 -2.011 1.00 . A A . 74 LYS H 1 1
17 47561 1 1 74 LYS HA H -35.228 -9.684 -1.512 1.00 . A A . 74 LYS HA 1 1
17 47562 1 1 74 LYS HB2 H -33.169 -8.691 0.460 1.00 . A A . 74 LYS HB2 1 1
17 47563 1 1 74 LYS HB3 H -34.695 -9.497 0.806 1.00 . A A . 74 LYS HB3 1 1
17 47564 1 1 74 LYS HD2 H -31.656 -11.730 1.393 1.00 . A A . 74 LYS HD2 1 1
17 47565 1 1 74 LYS HD3 H -32.042 -10.078 1.870 1.00 . A A . 74 LYS HD3 1 1
17 47566 1 1 74 LYS HE2 H -34.266 -10.890 2.631 1.00 . A A . 74 LYS HE2 1 1
17 47567 1 1 74 LYS HE3 H -33.736 -12.533 2.274 1.00 . A A . 74 LYS HE3 1 1
17 47568 1 1 74 LYS HG2 H -33.847 -11.578 0.010 1.00 . A A . 74 LYS HG2 1 1
17 47569 1 1 74 LYS HG3 H -32.390 -10.799 -0.591 1.00 . A A . 74 LYS HG3 1 1
17 47570 1 1 74 LYS HZ1 H -33.412 -12.101 4.586 1.00 . A A . 74 LYS HZ1 1 1
17 47571 1 1 74 LYS HZ2 H -32.554 -10.681 4.267 1.00 . A A . 74 LYS HZ2 1 1
17 47572 1 1 74 LYS HZ3 H -31.888 -12.179 3.857 1.00 . A A . 74 LYS HZ3 1 1
17 47573 1 1 74 LYS N N -33.331 -9.321 -2.292 1.00 . A A . 74 LYS N 1 1
17 47574 1 1 74 LYS NZ N -32.773 -11.634 3.913 1.00 . A A . 74 LYS NZ 1 1
17 47575 1 1 74 LYS O O -35.909 -7.286 -0.918 1.00 . A A . 74 LYS O 1 1
17 47576 1 1 75 MET C C -34.983 -4.804 -2.384 1.00 . A A . 75 MET C 1 1
17 47577 1 1 75 MET CA C -33.972 -5.340 -1.413 1.00 . A A . 75 MET CA 1 1
17 47578 1 1 75 MET CB C -32.638 -4.648 -1.661 1.00 . A A . 75 MET CB 1 1
17 47579 1 1 75 MET CE C -30.096 -2.944 -2.552 1.00 . A A . 75 MET CE 1 1
17 47580 1 1 75 MET CG C -32.645 -3.778 -2.897 1.00 . A A . 75 MET CG 1 1
17 47581 1 1 75 MET H H -32.952 -7.104 -1.870 1.00 . A A . 75 MET H 1 1
17 47582 1 1 75 MET HA H -34.295 -5.131 -0.407 1.00 . A A . 75 MET HA 1 1
17 47583 1 1 75 MET HB2 H -32.405 -4.026 -0.814 1.00 . A A . 75 MET HB2 1 1
17 47584 1 1 75 MET HB3 H -31.870 -5.397 -1.776 1.00 . A A . 75 MET HB3 1 1
17 47585 1 1 75 MET HE1 H -30.609 -2.989 -1.600 1.00 . A A . 75 MET HE1 1 1
17 47586 1 1 75 MET HE2 H -29.965 -1.911 -2.854 1.00 . A A . 75 MET HE2 1 1
17 47587 1 1 75 MET HE3 H -29.132 -3.427 -2.465 1.00 . A A . 75 MET HE3 1 1
17 47588 1 1 75 MET HG2 H -33.424 -4.114 -3.564 1.00 . A A . 75 MET HG2 1 1
17 47589 1 1 75 MET HG3 H -32.858 -2.777 -2.581 1.00 . A A . 75 MET HG3 1 1
17 47590 1 1 75 MET N N -33.815 -6.765 -1.550 1.00 . A A . 75 MET N 1 1
17 47591 1 1 75 MET O O -35.606 -3.798 -2.114 1.00 . A A . 75 MET O 1 1
17 47592 1 1 75 MET SD S -31.076 -3.791 -3.762 1.00 . A A . 75 MET SD 1 1
17 47593 1 1 76 LEU C C -37.386 -5.735 -4.354 1.00 . A A . 76 LEU C 1 1
17 47594 1 1 76 LEU CA C -36.053 -5.034 -4.521 1.00 . A A . 76 LEU CA 1 1
17 47595 1 1 76 LEU CB C -35.399 -5.277 -5.855 1.00 . A A . 76 LEU CB 1 1
17 47596 1 1 76 LEU CD1 C -33.238 -4.712 -7.005 1.00 . A A . 76 LEU CD1 1 1
17 47597 1 1 76 LEU CD2 C -35.116 -3.051 -6.919 1.00 . A A . 76 LEU CD2 1 1
17 47598 1 1 76 LEU CG C -34.402 -4.179 -6.196 1.00 . A A . 76 LEU CG 1 1
17 47599 1 1 76 LEU H H -34.566 -6.247 -3.675 1.00 . A A . 76 LEU H 1 1
17 47600 1 1 76 LEU HA H -36.207 -3.973 -4.397 1.00 . A A . 76 LEU HA 1 1
17 47601 1 1 76 LEU HB2 H -34.884 -6.228 -5.822 1.00 . A A . 76 LEU HB2 1 1
17 47602 1 1 76 LEU HB3 H -36.155 -5.313 -6.609 1.00 . A A . 76 LEU HB3 1 1
17 47603 1 1 76 LEU HD11 H -32.849 -5.599 -6.529 1.00 . A A . 76 LEU HD11 1 1
17 47604 1 1 76 LEU HD12 H -32.462 -3.960 -7.053 1.00 . A A . 76 LEU HD12 1 1
17 47605 1 1 76 LEU HD13 H -33.571 -4.950 -7.999 1.00 . A A . 76 LEU HD13 1 1
17 47606 1 1 76 LEU HD21 H -35.407 -3.375 -7.904 1.00 . A A . 76 LEU HD21 1 1
17 47607 1 1 76 LEU HD22 H -34.458 -2.201 -6.995 1.00 . A A . 76 LEU HD22 1 1
17 47608 1 1 76 LEU HD23 H -35.998 -2.775 -6.359 1.00 . A A . 76 LEU HD23 1 1
17 47609 1 1 76 LEU HG H -34.004 -3.774 -5.281 1.00 . A A . 76 LEU HG 1 1
17 47610 1 1 76 LEU N N -35.125 -5.462 -3.506 1.00 . A A . 76 LEU N 1 1
17 47611 1 1 76 LEU O O -38.376 -5.441 -5.027 1.00 . A A . 76 LEU O 1 1
17 47612 1 1 77 GLY C C -38.983 -6.676 -1.607 1.00 . A A . 77 GLY C 1 1
17 47613 1 1 77 GLY CA C -38.606 -7.257 -2.944 1.00 . A A . 77 GLY CA 1 1
17 47614 1 1 77 GLY H H -36.549 -6.847 -2.962 1.00 . A A . 77 GLY H 1 1
17 47615 1 1 77 GLY HA2 H -39.396 -7.071 -3.657 1.00 . A A . 77 GLY HA2 1 1
17 47616 1 1 77 GLY HA3 H -38.451 -8.319 -2.840 1.00 . A A . 77 GLY HA3 1 1
17 47617 1 1 77 GLY N N -37.392 -6.631 -3.397 1.00 . A A . 77 GLY N 1 1
17 47618 1 1 77 GLY O O -39.755 -7.260 -0.848 1.00 . A A . 77 GLY O 1 1
17 47619 1 1 78 ALA C C -39.802 -3.875 -0.257 1.00 . A A . 78 ALA C 1 1
17 47620 1 1 78 ALA CA C -38.636 -4.810 -0.089 1.00 . A A . 78 ALA CA 1 1
17 47621 1 1 78 ALA CB C -37.405 -4.023 0.326 1.00 . A A . 78 ALA CB 1 1
17 47622 1 1 78 ALA H H -37.785 -5.119 -1.977 1.00 . A A . 78 ALA H 1 1
17 47623 1 1 78 ALA HA H -38.858 -5.525 0.683 1.00 . A A . 78 ALA HA 1 1
17 47624 1 1 78 ALA HB1 H -37.362 -3.097 -0.236 1.00 . A A . 78 ALA HB1 1 1
17 47625 1 1 78 ALA HB2 H -36.518 -4.609 0.118 1.00 . A A . 78 ALA HB2 1 1
17 47626 1 1 78 ALA HB3 H -37.446 -3.804 1.387 1.00 . A A . 78 ALA HB3 1 1
17 47627 1 1 78 ALA N N -38.394 -5.518 -1.320 1.00 . A A . 78 ALA N 1 1
17 47628 1 1 78 ALA O O -40.218 -3.569 -1.375 1.00 . A A . 78 ALA O 1 1
17 47629 1 1 79 ASP C C -40.860 -1.086 0.887 1.00 . A A . 79 ASP C 1 1
17 47630 1 1 79 ASP CA C -41.407 -2.474 0.830 1.00 . A A . 79 ASP CA 1 1
17 47631 1 1 79 ASP CB C -42.293 -2.659 2.018 1.00 . A A . 79 ASP CB 1 1
17 47632 1 1 79 ASP CG C -43.644 -1.995 1.844 1.00 . A A . 79 ASP CG 1 1
17 47633 1 1 79 ASP H H -39.970 -3.740 1.704 1.00 . A A . 79 ASP H 1 1
17 47634 1 1 79 ASP HA H -41.972 -2.604 -0.079 1.00 . A A . 79 ASP HA 1 1
17 47635 1 1 79 ASP HB2 H -42.427 -3.706 2.196 1.00 . A A . 79 ASP HB2 1 1
17 47636 1 1 79 ASP HB3 H -41.797 -2.199 2.854 1.00 . A A . 79 ASP HB3 1 1
17 47637 1 1 79 ASP N N -40.324 -3.425 0.848 1.00 . A A . 79 ASP N 1 1
17 47638 1 1 79 ASP O O -40.383 -0.632 1.929 1.00 . A A . 79 ASP O 1 1
17 47639 1 1 79 ASP OD1 O -44.457 -2.491 1.039 1.00 . A A . 79 ASP OD1 1 1
17 47640 1 1 79 ASP OD2 O -43.899 -0.972 2.514 1.00 . A A . 79 ASP OD2 1 1
17 47641 1 1 80 GLY C C -39.643 1.102 -1.547 1.00 . A A . 80 GLY C 1 1
17 47642 1 1 80 GLY CA C -40.414 0.900 -0.283 1.00 . A A . 80 GLY CA 1 1
17 47643 1 1 80 GLY H H -41.314 -0.838 -1.016 1.00 . A A . 80 GLY H 1 1
17 47644 1 1 80 GLY HA2 H -41.225 1.579 -0.222 1.00 . A A . 80 GLY HA2 1 1
17 47645 1 1 80 GLY HA3 H -39.768 1.065 0.550 1.00 . A A . 80 GLY HA3 1 1
17 47646 1 1 80 GLY N N -40.921 -0.423 -0.220 1.00 . A A . 80 GLY N 1 1
17 47647 1 1 80 GLY O O -39.509 2.220 -2.047 1.00 . A A . 80 GLY O 1 1
17 47648 1 1 81 VAL C C -39.083 -0.304 -4.498 1.00 . A A . 81 VAL C 1 1
17 47649 1 1 81 VAL CA C -38.299 0.033 -3.248 1.00 . A A . 81 VAL CA 1 1
17 47650 1 1 81 VAL CB C -37.144 -0.947 -3.108 1.00 . A A . 81 VAL CB 1 1
17 47651 1 1 81 VAL CG1 C -37.734 -2.299 -2.991 1.00 . A A . 81 VAL CG1 1 1
17 47652 1 1 81 VAL CG2 C -36.166 -0.881 -4.275 1.00 . A A . 81 VAL CG2 1 1
17 47653 1 1 81 VAL H H -39.357 -0.888 -1.656 1.00 . A A . 81 VAL H 1 1
17 47654 1 1 81 VAL HA H -37.896 1.017 -3.343 1.00 . A A . 81 VAL HA 1 1
17 47655 1 1 81 VAL HB H -36.616 -0.730 -2.198 1.00 . A A . 81 VAL HB 1 1
17 47656 1 1 81 VAL HG11 H -38.278 -2.507 -3.899 1.00 . A A . 81 VAL HG11 1 1
17 47657 1 1 81 VAL HG12 H -38.410 -2.311 -2.140 1.00 . A A . 81 VAL HG12 1 1
17 47658 1 1 81 VAL HG13 H -36.939 -3.021 -2.853 1.00 . A A . 81 VAL HG13 1 1
17 47659 1 1 81 VAL HG21 H -35.757 0.117 -4.352 1.00 . A A . 81 VAL HG21 1 1
17 47660 1 1 81 VAL HG22 H -36.681 -1.128 -5.195 1.00 . A A . 81 VAL HG22 1 1
17 47661 1 1 81 VAL HG23 H -35.361 -1.591 -4.111 1.00 . A A . 81 VAL HG23 1 1
17 47662 1 1 81 VAL N N -39.145 -0.005 -2.075 1.00 . A A . 81 VAL N 1 1
17 47663 1 1 81 VAL O O -40.104 -0.989 -4.453 1.00 . A A . 81 VAL O 1 1
17 47664 1 1 82 THR C C -38.123 -0.375 -7.902 1.00 . A A . 82 THR C 1 1
17 47665 1 1 82 THR CA C -39.198 -0.039 -6.877 1.00 . A A . 82 THR CA 1 1
17 47666 1 1 82 THR CB C -39.947 1.197 -7.344 1.00 . A A . 82 THR CB 1 1
17 47667 1 1 82 THR CG2 C -40.856 0.889 -8.526 1.00 . A A . 82 THR CG2 1 1
17 47668 1 1 82 THR H H -37.798 0.754 -5.546 1.00 . A A . 82 THR H 1 1
17 47669 1 1 82 THR HA H -39.892 -0.858 -6.791 1.00 . A A . 82 THR HA 1 1
17 47670 1 1 82 THR HB H -39.211 1.903 -7.647 1.00 . A A . 82 THR HB 1 1
17 47671 1 1 82 THR HG1 H -40.147 1.905 -5.511 1.00 . A A . 82 THR HG1 1 1
17 47672 1 1 82 THR HG21 H -40.263 0.516 -9.348 1.00 . A A . 82 THR HG21 1 1
17 47673 1 1 82 THR HG22 H -41.366 1.791 -8.831 1.00 . A A . 82 THR HG22 1 1
17 47674 1 1 82 THR HG23 H -41.582 0.144 -8.238 1.00 . A A . 82 THR HG23 1 1
17 47675 1 1 82 THR N N -38.604 0.205 -5.597 1.00 . A A . 82 THR N 1 1
17 47676 1 1 82 THR O O -37.037 0.213 -7.903 1.00 . A A . 82 THR O 1 1
17 47677 1 1 82 THR OG1 O -40.723 1.743 -6.268 1.00 . A A . 82 THR OG1 1 1
17 47678 1 1 83 ALA C C -37.572 -0.391 -10.829 1.00 . A A . 83 ALA C 1 1
17 47679 1 1 83 ALA CA C -37.631 -1.618 -9.922 1.00 . A A . 83 ALA CA 1 1
17 47680 1 1 83 ALA CB C -38.236 -2.781 -10.684 1.00 . A A . 83 ALA CB 1 1
17 47681 1 1 83 ALA H H -39.197 -1.893 -8.541 1.00 . A A . 83 ALA H 1 1
17 47682 1 1 83 ALA HA H -36.630 -1.893 -9.611 1.00 . A A . 83 ALA HA 1 1
17 47683 1 1 83 ALA HB1 H -39.212 -2.500 -11.050 1.00 . A A . 83 ALA HB1 1 1
17 47684 1 1 83 ALA HB2 H -38.331 -3.630 -10.026 1.00 . A A . 83 ALA HB2 1 1
17 47685 1 1 83 ALA HB3 H -37.599 -3.036 -11.515 1.00 . A A . 83 ALA HB3 1 1
17 47686 1 1 83 ALA N N -38.424 -1.338 -8.738 1.00 . A A . 83 ALA N 1 1
17 47687 1 1 83 ALA O O -38.546 0.355 -10.939 1.00 . A A . 83 ALA O 1 1
17 47688 1 1 84 GLY C C -35.759 2.177 -11.768 1.00 . A A . 84 GLY C 1 1
17 47689 1 1 84 GLY CA C -36.299 0.913 -12.404 1.00 . A A . 84 GLY CA 1 1
17 47690 1 1 84 GLY H H -35.675 -0.785 -11.313 1.00 . A A . 84 GLY H 1 1
17 47691 1 1 84 GLY HA2 H -35.631 0.611 -13.196 1.00 . A A . 84 GLY HA2 1 1
17 47692 1 1 84 GLY HA3 H -37.266 1.125 -12.830 1.00 . A A . 84 GLY HA3 1 1
17 47693 1 1 84 GLY N N -36.435 -0.182 -11.467 1.00 . A A . 84 GLY N 1 1
17 47694 1 1 84 GLY O O -35.592 3.191 -12.446 1.00 . A A . 84 GLY O 1 1
17 47695 1 1 85 SER C C -33.498 3.434 -9.913 1.00 . A A . 85 SER C 1 1
17 47696 1 1 85 SER CA C -34.992 3.308 -9.777 1.00 . A A . 85 SER CA 1 1
17 47697 1 1 85 SER CB C -35.336 3.259 -8.289 1.00 . A A . 85 SER CB 1 1
17 47698 1 1 85 SER H H -35.579 1.284 -9.987 1.00 . A A . 85 SER H 1 1
17 47699 1 1 85 SER HA H -35.460 4.173 -10.220 1.00 . A A . 85 SER HA 1 1
17 47700 1 1 85 SER HB2 H -35.846 4.177 -8.013 1.00 . A A . 85 SER HB2 1 1
17 47701 1 1 85 SER HB3 H -35.962 2.397 -8.093 1.00 . A A . 85 SER HB3 1 1
17 47702 1 1 85 SER HG H -33.826 2.250 -7.555 1.00 . A A . 85 SER HG 1 1
17 47703 1 1 85 SER N N -35.473 2.127 -10.476 1.00 . A A . 85 SER N 1 1
17 47704 1 1 85 SER O O -32.798 2.438 -10.082 1.00 . A A . 85 SER O 1 1
17 47705 1 1 85 SER OG O -34.169 3.146 -7.492 1.00 . A A . 85 SER OG 1 1
17 47706 1 1 86 VAL C C -31.237 4.679 -8.183 1.00 . A A . 86 VAL C 1 1
17 47707 1 1 86 VAL CA C -31.597 4.849 -9.653 1.00 . A A . 86 VAL CA 1 1
17 47708 1 1 86 VAL CB C -31.149 6.217 -10.196 1.00 . A A . 86 VAL CB 1 1
17 47709 1 1 86 VAL CG1 C -32.065 7.324 -9.723 1.00 . A A . 86 VAL CG1 1 1
17 47710 1 1 86 VAL CG2 C -29.705 6.494 -9.818 1.00 . A A . 86 VAL CG2 1 1
17 47711 1 1 86 VAL H H -33.609 5.429 -9.880 1.00 . A A . 86 VAL H 1 1
17 47712 1 1 86 VAL HA H -31.089 4.074 -10.212 1.00 . A A . 86 VAL HA 1 1
17 47713 1 1 86 VAL HB H -31.212 6.183 -11.262 1.00 . A A . 86 VAL HB 1 1
17 47714 1 1 86 VAL HG11 H -31.860 8.226 -10.279 1.00 . A A . 86 VAL HG11 1 1
17 47715 1 1 86 VAL HG12 H -31.889 7.508 -8.680 1.00 . A A . 86 VAL HG12 1 1
17 47716 1 1 86 VAL HG13 H -33.100 7.030 -9.865 1.00 . A A . 86 VAL HG13 1 1
17 47717 1 1 86 VAL HG21 H -29.592 6.422 -8.743 1.00 . A A . 86 VAL HG21 1 1
17 47718 1 1 86 VAL HG22 H -29.436 7.489 -10.141 1.00 . A A . 86 VAL HG22 1 1
17 47719 1 1 86 VAL HG23 H -29.066 5.767 -10.300 1.00 . A A . 86 VAL HG23 1 1
17 47720 1 1 86 VAL N N -33.008 4.649 -9.822 1.00 . A A . 86 VAL N 1 1
17 47721 1 1 86 VAL O O -31.695 5.408 -7.314 1.00 . A A . 86 VAL O 1 1
17 47722 1 1 87 LEU C C -28.718 3.765 -6.229 1.00 . A A . 87 LEU C 1 1
17 47723 1 1 87 LEU CA C -30.121 3.288 -6.573 1.00 . A A . 87 LEU CA 1 1
17 47724 1 1 87 LEU CB C -30.289 1.756 -6.491 1.00 . A A . 87 LEU CB 1 1
17 47725 1 1 87 LEU CD1 C -28.477 0.797 -5.069 1.00 . A A . 87 LEU CD1 1 1
17 47726 1 1 87 LEU CD2 C -30.438 1.863 -3.960 1.00 . A A . 87 LEU CD2 1 1
17 47727 1 1 87 LEU CG C -29.957 1.063 -5.162 1.00 . A A . 87 LEU CG 1 1
17 47728 1 1 87 LEU H H -30.011 3.209 -8.667 1.00 . A A . 87 LEU H 1 1
17 47729 1 1 87 LEU HA H -30.827 3.763 -5.909 1.00 . A A . 87 LEU HA 1 1
17 47730 1 1 87 LEU HB2 H -31.320 1.536 -6.721 1.00 . A A . 87 LEU HB2 1 1
17 47731 1 1 87 LEU HB3 H -29.676 1.299 -7.265 1.00 . A A . 87 LEU HB3 1 1
17 47732 1 1 87 LEU HD11 H -28.279 0.151 -4.227 1.00 . A A . 87 LEU HD11 1 1
17 47733 1 1 87 LEU HD12 H -27.953 1.732 -4.945 1.00 . A A . 87 LEU HD12 1 1
17 47734 1 1 87 LEU HD13 H -28.151 0.317 -5.982 1.00 . A A . 87 LEU HD13 1 1
17 47735 1 1 87 LEU HD21 H -30.015 2.856 -3.994 1.00 . A A . 87 LEU HD21 1 1
17 47736 1 1 87 LEU HD22 H -30.125 1.369 -3.048 1.00 . A A . 87 LEU HD22 1 1
17 47737 1 1 87 LEU HD23 H -31.518 1.931 -3.977 1.00 . A A . 87 LEU HD23 1 1
17 47738 1 1 87 LEU HG H -30.459 0.105 -5.141 1.00 . A A . 87 LEU HG 1 1
17 47739 1 1 87 LEU N N -30.437 3.686 -7.920 1.00 . A A . 87 LEU N 1 1
17 47740 1 1 87 LEU O O -27.725 3.300 -6.794 1.00 . A A . 87 LEU O 1 1
17 47741 1 1 88 LEU C C -26.752 4.277 -3.966 1.00 . A A . 88 LEU C 1 1
17 47742 1 1 88 LEU CA C -27.402 5.292 -4.860 1.00 . A A . 88 LEU CA 1 1
17 47743 1 1 88 LEU CB C -27.595 6.591 -4.066 1.00 . A A . 88 LEU CB 1 1
17 47744 1 1 88 LEU CD1 C -25.869 7.138 -2.321 1.00 . A A . 88 LEU CD1 1 1
17 47745 1 1 88 LEU CD2 C -25.222 6.962 -4.666 1.00 . A A . 88 LEU CD2 1 1
17 47746 1 1 88 LEU CG C -26.318 7.366 -3.743 1.00 . A A . 88 LEU CG 1 1
17 47747 1 1 88 LEU H H -29.498 5.136 -4.995 1.00 . A A . 88 LEU H 1 1
17 47748 1 1 88 LEU HA H -26.769 5.488 -5.709 1.00 . A A . 88 LEU HA 1 1
17 47749 1 1 88 LEU HB2 H -28.247 7.241 -4.620 1.00 . A A . 88 LEU HB2 1 1
17 47750 1 1 88 LEU HB3 H -28.070 6.343 -3.138 1.00 . A A . 88 LEU HB3 1 1
17 47751 1 1 88 LEU HD11 H -24.901 7.594 -2.173 1.00 . A A . 88 LEU HD11 1 1
17 47752 1 1 88 LEU HD12 H -25.799 6.075 -2.136 1.00 . A A . 88 LEU HD12 1 1
17 47753 1 1 88 LEU HD13 H -26.586 7.582 -1.645 1.00 . A A . 88 LEU HD13 1 1
17 47754 1 1 88 LEU HD21 H -25.584 6.978 -5.682 1.00 . A A . 88 LEU HD21 1 1
17 47755 1 1 88 LEU HD22 H -24.907 5.964 -4.404 1.00 . A A . 88 LEU HD22 1 1
17 47756 1 1 88 LEU HD23 H -24.403 7.648 -4.563 1.00 . A A . 88 LEU HD23 1 1
17 47757 1 1 88 LEU HG H -26.491 8.407 -3.877 1.00 . A A . 88 LEU HG 1 1
17 47758 1 1 88 LEU N N -28.663 4.753 -5.334 1.00 . A A . 88 LEU N 1 1
17 47759 1 1 88 LEU O O -27.118 4.126 -2.803 1.00 . A A . 88 LEU O 1 1
17 47760 1 1 89 VAL C C -24.128 3.282 -2.835 1.00 . A A . 89 VAL C 1 1
17 47761 1 1 89 VAL CA C -25.067 2.594 -3.793 1.00 . A A . 89 VAL CA 1 1
17 47762 1 1 89 VAL CB C -24.242 1.692 -4.732 1.00 . A A . 89 VAL CB 1 1
17 47763 1 1 89 VAL CG1 C -23.371 0.756 -3.934 1.00 . A A . 89 VAL CG1 1 1
17 47764 1 1 89 VAL CG2 C -25.122 0.901 -5.684 1.00 . A A . 89 VAL CG2 1 1
17 47765 1 1 89 VAL H H -25.571 3.746 -5.465 1.00 . A A . 89 VAL H 1 1
17 47766 1 1 89 VAL HA H -25.774 1.989 -3.232 1.00 . A A . 89 VAL HA 1 1
17 47767 1 1 89 VAL HB H -23.597 2.326 -5.316 1.00 . A A . 89 VAL HB 1 1
17 47768 1 1 89 VAL HG11 H -22.816 0.122 -4.608 1.00 . A A . 89 VAL HG11 1 1
17 47769 1 1 89 VAL HG12 H -23.994 0.148 -3.296 1.00 . A A . 89 VAL HG12 1 1
17 47770 1 1 89 VAL HG13 H -22.685 1.329 -3.328 1.00 . A A . 89 VAL HG13 1 1
17 47771 1 1 89 VAL HG21 H -24.504 0.228 -6.268 1.00 . A A . 89 VAL HG21 1 1
17 47772 1 1 89 VAL HG22 H -25.644 1.578 -6.348 1.00 . A A . 89 VAL HG22 1 1
17 47773 1 1 89 VAL HG23 H -25.840 0.328 -5.118 1.00 . A A . 89 VAL HG23 1 1
17 47774 1 1 89 VAL N N -25.794 3.584 -4.526 1.00 . A A . 89 VAL N 1 1
17 47775 1 1 89 VAL O O -23.158 3.918 -3.242 1.00 . A A . 89 VAL O 1 1
17 47776 1 1 90 ASP C C -22.436 2.857 -0.326 1.00 . A A . 90 ASP C 1 1
17 47777 1 1 90 ASP CA C -23.640 3.716 -0.514 1.00 . A A . 90 ASP CA 1 1
17 47778 1 1 90 ASP CB C -24.446 3.731 0.782 1.00 . A A . 90 ASP CB 1 1
17 47779 1 1 90 ASP CG C -23.608 4.022 2.019 1.00 . A A . 90 ASP CG 1 1
17 47780 1 1 90 ASP H H -25.219 2.606 -1.325 1.00 . A A . 90 ASP H 1 1
17 47781 1 1 90 ASP HA H -23.344 4.718 -0.787 1.00 . A A . 90 ASP HA 1 1
17 47782 1 1 90 ASP HB2 H -25.215 4.472 0.706 1.00 . A A . 90 ASP HB2 1 1
17 47783 1 1 90 ASP HB3 H -24.909 2.772 0.913 1.00 . A A . 90 ASP HB3 1 1
17 47784 1 1 90 ASP N N -24.439 3.145 -1.568 1.00 . A A . 90 ASP N 1 1
17 47785 1 1 90 ASP O O -22.446 1.669 -0.633 1.00 . A A . 90 ASP O 1 1
17 47786 1 1 90 ASP OD1 O -22.747 4.914 1.955 1.00 . A A . 90 ASP OD1 1 1
17 47787 1 1 90 ASP OD2 O -23.787 3.331 3.047 1.00 . A A . 90 ASP OD2 1 1
17 47788 1 1 91 SER C C -20.586 1.803 1.596 1.00 . A A . 91 SER C 1 1
17 47789 1 1 91 SER CA C -20.220 2.752 0.510 1.00 . A A . 91 SER CA 1 1
17 47790 1 1 91 SER CB C -19.125 3.666 1.014 1.00 . A A . 91 SER CB 1 1
17 47791 1 1 91 SER H H -21.434 4.440 0.300 1.00 . A A . 91 SER H 1 1
17 47792 1 1 91 SER HA H -19.869 2.188 -0.344 1.00 . A A . 91 SER HA 1 1
17 47793 1 1 91 SER HB2 H -19.210 3.760 2.085 1.00 . A A . 91 SER HB2 1 1
17 47794 1 1 91 SER HB3 H -18.167 3.237 0.771 1.00 . A A . 91 SER HB3 1 1
17 47795 1 1 91 SER HG H -18.830 4.892 -0.478 1.00 . A A . 91 SER HG 1 1
17 47796 1 1 91 SER N N -21.390 3.479 0.148 1.00 . A A . 91 SER N 1 1
17 47797 1 1 91 SER O O -21.349 2.129 2.493 1.00 . A A . 91 SER O 1 1
17 47798 1 1 91 SER OG O -19.215 4.945 0.407 1.00 . A A . 91 SER OG 1 1
17 47799 1 1 92 VAL C C -19.325 0.270 3.667 1.00 . A A . 92 VAL C 1 1
17 47800 1 1 92 VAL CA C -20.134 -0.290 2.533 1.00 . A A . 92 VAL CA 1 1
17 47801 1 1 92 VAL CB C -19.578 -1.622 2.075 1.00 . A A . 92 VAL CB 1 1
17 47802 1 1 92 VAL CG1 C -19.817 -2.670 3.132 1.00 . A A . 92 VAL CG1 1 1
17 47803 1 1 92 VAL CG2 C -20.234 -1.997 0.772 1.00 . A A . 92 VAL CG2 1 1
17 47804 1 1 92 VAL H H -19.663 0.370 0.636 1.00 . A A . 92 VAL H 1 1
17 47805 1 1 92 VAL HA H -21.151 -0.421 2.851 1.00 . A A . 92 VAL HA 1 1
17 47806 1 1 92 VAL HB H -18.522 -1.518 1.897 1.00 . A A . 92 VAL HB 1 1
17 47807 1 1 92 VAL HG11 H -20.851 -3.008 3.064 1.00 . A A . 92 VAL HG11 1 1
17 47808 1 1 92 VAL HG12 H -19.645 -2.227 4.121 1.00 . A A . 92 VAL HG12 1 1
17 47809 1 1 92 VAL HG13 H -19.144 -3.499 2.977 1.00 . A A . 92 VAL HG13 1 1
17 47810 1 1 92 VAL HG21 H -19.763 -2.879 0.373 1.00 . A A . 92 VAL HG21 1 1
17 47811 1 1 92 VAL HG22 H -20.125 -1.170 0.073 1.00 . A A . 92 VAL HG22 1 1
17 47812 1 1 92 VAL HG23 H -21.281 -2.187 0.945 1.00 . A A . 92 VAL HG23 1 1
17 47813 1 1 92 VAL N N -20.088 0.629 1.476 1.00 . A A . 92 VAL N 1 1
17 47814 1 1 92 VAL O O -18.312 0.930 3.463 1.00 . A A . 92 VAL O 1 1
17 47815 1 1 93 ASN C C -18.207 -0.651 6.429 1.00 . A A . 93 ASN C 1 1
17 47816 1 1 93 ASN CA C -19.119 0.470 6.019 1.00 . A A . 93 ASN CA 1 1
17 47817 1 1 93 ASN CB C -20.089 0.715 7.140 1.00 . A A . 93 ASN CB 1 1
17 47818 1 1 93 ASN CG C -19.653 1.803 8.098 1.00 . A A . 93 ASN CG 1 1
17 47819 1 1 93 ASN H H -20.763 -0.202 4.908 1.00 . A A . 93 ASN H 1 1
17 47820 1 1 93 ASN HA H -18.543 1.364 5.824 1.00 . A A . 93 ASN HA 1 1
17 47821 1 1 93 ASN HB2 H -21.031 0.966 6.706 1.00 . A A . 93 ASN HB2 1 1
17 47822 1 1 93 ASN HB3 H -20.199 -0.202 7.701 1.00 . A A . 93 ASN HB3 1 1
17 47823 1 1 93 ASN HD21 H -21.525 2.039 8.697 1.00 . A A . 93 ASN HD21 1 1
17 47824 1 1 93 ASN HD22 H -20.362 3.082 9.436 1.00 . A A . 93 ASN HD22 1 1
17 47825 1 1 93 ASN N N -19.840 0.111 4.837 1.00 . A A . 93 ASN N 1 1
17 47826 1 1 93 ASN ND2 N -20.606 2.362 8.818 1.00 . A A . 93 ASN ND2 1 1
17 47827 1 1 93 ASN O O -18.371 -1.800 6.027 1.00 . A A . 93 ASN O 1 1
17 47828 1 1 93 ASN OD1 O -18.465 2.095 8.231 1.00 . A A . 93 ASN OD1 1 1
17 47829 1 1 94 ASN C C -16.440 -1.107 9.344 1.00 . A A . 94 ASN C 1 1
17 47830 1 1 94 ASN CA C -16.374 -1.248 7.831 1.00 . A A . 94 ASN CA 1 1
17 47831 1 1 94 ASN CB C -14.991 -0.947 7.278 1.00 . A A . 94 ASN CB 1 1
17 47832 1 1 94 ASN CG C -13.865 -1.655 7.996 1.00 . A A . 94 ASN CG 1 1
17 47833 1 1 94 ASN H H -17.189 0.630 7.490 1.00 . A A . 94 ASN H 1 1
17 47834 1 1 94 ASN HA H -16.688 -2.243 7.535 1.00 . A A . 94 ASN HA 1 1
17 47835 1 1 94 ASN HB2 H -14.979 -1.237 6.245 1.00 . A A . 94 ASN HB2 1 1
17 47836 1 1 94 ASN HB3 H -14.817 0.102 7.338 1.00 . A A . 94 ASN HB3 1 1
17 47837 1 1 94 ASN HD21 H -14.996 -3.248 8.296 1.00 . A A . 94 ASN HD21 1 1
17 47838 1 1 94 ASN HD22 H -13.394 -3.329 8.937 1.00 . A A . 94 ASN HD22 1 1
17 47839 1 1 94 ASN N N -17.277 -0.306 7.255 1.00 . A A . 94 ASN N 1 1
17 47840 1 1 94 ASN ND2 N -14.110 -2.863 8.451 1.00 . A A . 94 ASN ND2 1 1
17 47841 1 1 94 ASN O O -15.674 -0.374 9.966 1.00 . A A . 94 ASN O 1 1
17 47842 1 1 94 ASN OD1 O -12.765 -1.120 8.115 1.00 . A A . 94 ASN OD1 1 1
17 47843 1 1 95 ARG C C -17.309 -2.969 12.018 1.00 . A A . 95 ARG C 1 1
17 47844 1 1 95 ARG CA C -17.748 -1.710 11.320 1.00 . A A . 95 ARG CA 1 1
17 47845 1 1 95 ARG CB C -19.253 -1.606 11.461 1.00 . A A . 95 ARG CB 1 1
17 47846 1 1 95 ARG CD C -21.438 -1.001 10.408 1.00 . A A . 95 ARG CD 1 1
17 47847 1 1 95 ARG CG C -19.933 -1.013 10.240 1.00 . A A . 95 ARG CG 1 1
17 47848 1 1 95 ARG CZ C -22.982 -0.300 12.202 1.00 . A A . 95 ARG CZ 1 1
17 47849 1 1 95 ARG H H -17.919 -2.434 9.348 1.00 . A A . 95 ARG H 1 1
17 47850 1 1 95 ARG HA H -17.271 -0.843 11.746 1.00 . A A . 95 ARG HA 1 1
17 47851 1 1 95 ARG HB2 H -19.644 -2.607 11.617 1.00 . A A . 95 ARG HB2 1 1
17 47852 1 1 95 ARG HB3 H -19.488 -0.993 12.319 1.00 . A A . 95 ARG HB3 1 1
17 47853 1 1 95 ARG HD2 H -21.884 -0.660 9.487 1.00 . A A . 95 ARG HD2 1 1
17 47854 1 1 95 ARG HD3 H -21.765 -2.009 10.617 1.00 . A A . 95 ARG HD3 1 1
17 47855 1 1 95 ARG HE H -21.297 0.656 11.695 1.00 . A A . 95 ARG HE 1 1
17 47856 1 1 95 ARG HG2 H -19.585 -0.005 10.092 1.00 . A A . 95 ARG HG2 1 1
17 47857 1 1 95 ARG HG3 H -19.675 -1.609 9.371 1.00 . A A . 95 ARG HG3 1 1
17 47858 1 1 95 ARG HH11 H -23.527 -2.017 11.267 1.00 . A A . 95 ARG HH11 1 1
17 47859 1 1 95 ARG HH12 H -24.600 -1.484 12.518 1.00 . A A . 95 ARG HH12 1 1
17 47860 1 1 95 ARG HH21 H -22.725 1.373 13.318 1.00 . A A . 95 ARG HH21 1 1
17 47861 1 1 95 ARG HH22 H -24.147 0.446 13.686 1.00 . A A . 95 ARG HH22 1 1
17 47862 1 1 95 ARG N N -17.404 -1.811 9.908 1.00 . A A . 95 ARG N 1 1
17 47863 1 1 95 ARG NE N -21.868 -0.124 11.493 1.00 . A A . 95 ARG NE 1 1
17 47864 1 1 95 ARG NH1 N -23.766 -1.349 11.974 1.00 . A A . 95 ARG NH1 1 1
17 47865 1 1 95 ARG NH2 N -23.313 0.576 13.142 1.00 . A A . 95 ARG NH2 1 1
17 47866 1 1 95 ARG O O -17.532 -3.158 13.213 1.00 . A A . 95 ARG O 1 1
17 47867 1 1 96 THR C C -15.397 -5.219 12.792 1.00 . A A . 96 THR C 1 1
17 47868 1 1 96 THR CA C -16.331 -5.179 11.603 1.00 . A A . 96 THR CA 1 1
17 47869 1 1 96 THR CB C -15.588 -5.856 10.460 1.00 . A A . 96 THR CB 1 1
17 47870 1 1 96 THR CG2 C -16.536 -6.250 9.375 1.00 . A A . 96 THR CG2 1 1
17 47871 1 1 96 THR H H -16.699 -3.591 10.248 1.00 . A A . 96 THR H 1 1
17 47872 1 1 96 THR HA H -17.205 -5.775 11.817 1.00 . A A . 96 THR HA 1 1
17 47873 1 1 96 THR HB H -15.113 -6.748 10.840 1.00 . A A . 96 THR HB 1 1
17 47874 1 1 96 THR HG1 H -14.452 -4.245 10.556 1.00 . A A . 96 THR HG1 1 1
17 47875 1 1 96 THR HG21 H -17.137 -5.397 9.093 1.00 . A A . 96 THR HG21 1 1
17 47876 1 1 96 THR HG22 H -17.182 -7.046 9.733 1.00 . A A . 96 THR HG22 1 1
17 47877 1 1 96 THR HG23 H -15.976 -6.591 8.523 1.00 . A A . 96 THR HG23 1 1
17 47878 1 1 96 THR N N -16.768 -3.848 11.199 1.00 . A A . 96 THR N 1 1
17 47879 1 1 96 THR O O -15.116 -4.223 13.455 1.00 . A A . 96 THR O 1 1
17 47880 1 1 96 THR OG1 O -14.585 -4.985 9.944 1.00 . A A . 96 THR OG1 1 1
17 47881 1 1 97 ASN C C -12.534 -6.052 13.580 1.00 . A A . 97 ASN C 1 1
17 47882 1 1 97 ASN CA C -13.876 -6.652 14.018 1.00 . A A . 97 ASN CA 1 1
17 47883 1 1 97 ASN CB C -13.737 -8.157 14.249 1.00 . A A . 97 ASN CB 1 1
17 47884 1 1 97 ASN CG C -12.641 -8.549 15.212 1.00 . A A . 97 ASN CG 1 1
17 47885 1 1 97 ASN H H -15.229 -7.172 12.479 1.00 . A A . 97 ASN H 1 1
17 47886 1 1 97 ASN HA H -14.200 -6.180 14.932 1.00 . A A . 97 ASN HA 1 1
17 47887 1 1 97 ASN HB2 H -14.671 -8.540 14.632 1.00 . A A . 97 ASN HB2 1 1
17 47888 1 1 97 ASN HB3 H -13.530 -8.629 13.301 1.00 . A A . 97 ASN HB3 1 1
17 47889 1 1 97 ASN HD21 H -12.290 -10.170 14.130 1.00 . A A . 97 ASN HD21 1 1
17 47890 1 1 97 ASN HD22 H -11.289 -9.958 15.507 1.00 . A A . 97 ASN HD22 1 1
17 47891 1 1 97 ASN N N -14.892 -6.414 13.012 1.00 . A A . 97 ASN N 1 1
17 47892 1 1 97 ASN ND2 N -12.010 -9.672 14.925 1.00 . A A . 97 ASN ND2 1 1
17 47893 1 1 97 ASN O O -11.590 -5.957 14.363 1.00 . A A . 97 ASN O 1 1
17 47894 1 1 97 ASN OD1 O -12.360 -7.858 16.190 1.00 . A A . 97 ASN OD1 1 1
17 47895 1 1 98 GLY C C -11.438 -4.049 10.716 1.00 . A A . 98 GLY C 1 1
17 47896 1 1 98 GLY CA C -11.223 -5.078 11.807 1.00 . A A . 98 GLY CA 1 1
17 47897 1 1 98 GLY H H -13.268 -5.634 11.767 1.00 . A A . 98 GLY H 1 1
17 47898 1 1 98 GLY HA2 H -10.671 -4.627 12.610 1.00 . A A . 98 GLY HA2 1 1
17 47899 1 1 98 GLY HA3 H -10.643 -5.890 11.405 1.00 . A A . 98 GLY HA3 1 1
17 47900 1 1 98 GLY N N -12.467 -5.612 12.331 1.00 . A A . 98 GLY N 1 1
17 47901 1 1 98 GLY O O -12.423 -3.305 10.740 1.00 . A A . 98 GLY O 1 1
17 47902 1 1 99 SER C C -10.644 -3.718 7.307 1.00 . A A . 99 SER C 1 1
17 47903 1 1 99 SER CA C -10.567 -3.052 8.675 1.00 . A A . 99 SER CA 1 1
17 47904 1 1 99 SER CB C -9.326 -2.205 8.765 1.00 . A A . 99 SER CB 1 1
17 47905 1 1 99 SER H H -9.778 -4.654 9.779 1.00 . A A . 99 SER H 1 1
17 47906 1 1 99 SER HA H -11.436 -2.426 8.816 1.00 . A A . 99 SER HA 1 1
17 47907 1 1 99 SER HB2 H -9.436 -1.333 8.139 1.00 . A A . 99 SER HB2 1 1
17 47908 1 1 99 SER HB3 H -9.209 -1.917 9.789 1.00 . A A . 99 SER HB3 1 1
17 47909 1 1 99 SER HG H -8.438 -3.709 7.867 1.00 . A A . 99 SER HG 1 1
17 47910 1 1 99 SER N N -10.523 -4.020 9.752 1.00 . A A . 99 SER N 1 1
17 47911 1 1 99 SER O O -9.843 -4.597 6.980 1.00 . A A . 99 SER O 1 1
17 47912 1 1 99 SER OG O -8.170 -2.929 8.373 1.00 . A A . 99 SER OG 1 1
17 47913 1 1 100 LEU C C -12.000 -2.779 4.166 1.00 . A A . 100 LEU C 1 1
17 47914 1 1 100 LEU CA C -11.813 -3.853 5.197 1.00 . A A . 100 LEU CA 1 1
17 47915 1 1 100 LEU CB C -13.009 -4.805 5.184 1.00 . A A . 100 LEU CB 1 1
17 47916 1 1 100 LEU CD1 C -15.161 -3.585 4.854 1.00 . A A . 100 LEU CD1 1 1
17 47917 1 1 100 LEU CD2 C -15.029 -5.516 6.420 1.00 . A A . 100 LEU CD2 1 1
17 47918 1 1 100 LEU CG C -14.289 -4.326 5.846 1.00 . A A . 100 LEU CG 1 1
17 47919 1 1 100 LEU H H -12.142 -2.517 6.782 1.00 . A A . 100 LEU H 1 1
17 47920 1 1 100 LEU HA H -10.933 -4.428 4.929 1.00 . A A . 100 LEU HA 1 1
17 47921 1 1 100 LEU HB2 H -13.238 -5.033 4.156 1.00 . A A . 100 LEU HB2 1 1
17 47922 1 1 100 LEU HB3 H -12.712 -5.709 5.667 1.00 . A A . 100 LEU HB3 1 1
17 47923 1 1 100 LEU HD11 H -15.541 -4.287 4.119 1.00 . A A . 100 LEU HD11 1 1
17 47924 1 1 100 LEU HD12 H -14.573 -2.826 4.359 1.00 . A A . 100 LEU HD12 1 1
17 47925 1 1 100 LEU HD13 H -15.987 -3.117 5.375 1.00 . A A . 100 LEU HD13 1 1
17 47926 1 1 100 LEU HD21 H -15.821 -5.171 7.065 1.00 . A A . 100 LEU HD21 1 1
17 47927 1 1 100 LEU HD22 H -14.341 -6.135 6.982 1.00 . A A . 100 LEU HD22 1 1
17 47928 1 1 100 LEU HD23 H -15.452 -6.094 5.612 1.00 . A A . 100 LEU HD23 1 1
17 47929 1 1 100 LEU HG H -14.047 -3.655 6.655 1.00 . A A . 100 LEU HG 1 1
17 47930 1 1 100 LEU N N -11.594 -3.279 6.503 1.00 . A A . 100 LEU N 1 1
17 47931 1 1 100 LEU O O -12.381 -1.649 4.467 1.00 . A A . 100 LEU O 1 1
17 47932 1 1 101 ASN C C -13.367 -2.339 1.442 1.00 . A A . 101 ASN C 1 1
17 47933 1 1 101 ASN CA C -11.921 -2.303 1.807 1.00 . A A . 101 ASN CA 1 1
17 47934 1 1 101 ASN CB C -11.087 -2.761 0.645 1.00 . A A . 101 ASN CB 1 1
17 47935 1 1 101 ASN CG C -10.905 -1.715 -0.439 1.00 . A A . 101 ASN CG 1 1
17 47936 1 1 101 ASN H H -11.407 -4.068 2.831 1.00 . A A . 101 ASN H 1 1
17 47937 1 1 101 ASN HA H -11.651 -1.290 2.073 1.00 . A A . 101 ASN HA 1 1
17 47938 1 1 101 ASN HB2 H -10.133 -3.042 1.004 1.00 . A A . 101 ASN HB2 1 1
17 47939 1 1 101 ASN HB3 H -11.572 -3.617 0.222 1.00 . A A . 101 ASN HB3 1 1
17 47940 1 1 101 ASN HD21 H -11.342 -0.250 0.822 1.00 . A A . 101 ASN HD21 1 1
17 47941 1 1 101 ASN HD22 H -10.962 0.229 -0.790 1.00 . A A . 101 ASN HD22 1 1
17 47942 1 1 101 ASN N N -11.729 -3.161 2.955 1.00 . A A . 101 ASN N 1 1
17 47943 1 1 101 ASN ND2 N -11.094 -0.455 -0.100 1.00 . A A . 101 ASN ND2 1 1
17 47944 1 1 101 ASN O O -13.794 -3.060 0.539 1.00 . A A . 101 ASN O 1 1
17 47945 1 1 101 ASN OD1 O -10.597 -2.038 -1.580 1.00 . A A . 101 ASN OD1 1 1
17 47946 1 1 102 ALA C C -15.807 -0.832 0.624 1.00 . A A . 102 ALA C 1 1
17 47947 1 1 102 ALA CA C -15.522 -1.492 1.948 1.00 . A A . 102 ALA CA 1 1
17 47948 1 1 102 ALA CB C -16.146 -0.719 3.057 1.00 . A A . 102 ALA CB 1 1
17 47949 1 1 102 ALA H H -13.694 -1.038 2.864 1.00 . A A . 102 ALA H 1 1
17 47950 1 1 102 ALA HA H -15.940 -2.493 1.953 1.00 . A A . 102 ALA HA 1 1
17 47951 1 1 102 ALA HB1 H -17.196 -0.580 2.836 1.00 . A A . 102 ALA HB1 1 1
17 47952 1 1 102 ALA HB2 H -15.661 0.240 3.136 1.00 . A A . 102 ALA HB2 1 1
17 47953 1 1 102 ALA HB3 H -16.036 -1.263 3.981 1.00 . A A . 102 ALA HB3 1 1
17 47954 1 1 102 ALA N N -14.113 -1.574 2.160 1.00 . A A . 102 ALA N 1 1
17 47955 1 1 102 ALA O O -16.897 -0.937 0.106 1.00 . A A . 102 ALA O 1 1
17 47956 1 1 103 ALA C C -14.932 -0.513 -2.327 1.00 . A A . 103 ALA C 1 1
17 47957 1 1 103 ALA CA C -14.992 0.496 -1.206 1.00 . A A . 103 ALA CA 1 1
17 47958 1 1 103 ALA CB C -13.942 1.571 -1.388 1.00 . A A . 103 ALA CB 1 1
17 47959 1 1 103 ALA H H -13.918 -0.225 0.462 1.00 . A A . 103 ALA H 1 1
17 47960 1 1 103 ALA HA H -15.967 0.951 -1.185 1.00 . A A . 103 ALA HA 1 1
17 47961 1 1 103 ALA HB1 H -14.244 2.463 -0.859 1.00 . A A . 103 ALA HB1 1 1
17 47962 1 1 103 ALA HB2 H -13.833 1.795 -2.440 1.00 . A A . 103 ALA HB2 1 1
17 47963 1 1 103 ALA HB3 H -13.000 1.213 -0.988 1.00 . A A . 103 ALA HB3 1 1
17 47964 1 1 103 ALA N N -14.807 -0.193 0.052 1.00 . A A . 103 ALA N 1 1
17 47965 1 1 103 ALA O O -15.620 -0.397 -3.338 1.00 . A A . 103 ALA O 1 1
17 47966 1 1 104 GLU C C -15.361 -3.415 -2.906 1.00 . A A . 104 GLU C 1 1
17 47967 1 1 104 GLU CA C -14.044 -2.673 -2.962 1.00 . A A . 104 GLU CA 1 1
17 47968 1 1 104 GLU CB C -12.920 -3.522 -2.417 1.00 . A A . 104 GLU CB 1 1
17 47969 1 1 104 GLU CD C -12.089 -4.837 -4.392 1.00 . A A . 104 GLU CD 1 1
17 47970 1 1 104 GLU CG C -12.783 -4.872 -3.047 1.00 . A A . 104 GLU CG 1 1
17 47971 1 1 104 GLU H H -13.538 -1.519 -1.309 1.00 . A A . 104 GLU H 1 1
17 47972 1 1 104 GLU HA H -13.841 -2.358 -3.963 1.00 . A A . 104 GLU HA 1 1
17 47973 1 1 104 GLU HB2 H -11.991 -2.988 -2.550 1.00 . A A . 104 GLU HB2 1 1
17 47974 1 1 104 GLU HB3 H -13.081 -3.658 -1.356 1.00 . A A . 104 GLU HB3 1 1
17 47975 1 1 104 GLU HG2 H -12.219 -5.490 -2.377 1.00 . A A . 104 GLU HG2 1 1
17 47976 1 1 104 GLU HG3 H -13.772 -5.288 -3.174 1.00 . A A . 104 GLU HG3 1 1
17 47977 1 1 104 GLU N N -14.119 -1.529 -2.103 1.00 . A A . 104 GLU N 1 1
17 47978 1 1 104 GLU O O -15.837 -4.002 -3.878 1.00 . A A . 104 GLU O 1 1
17 47979 1 1 104 GLU OE1 O -10.927 -4.389 -4.454 1.00 . A A . 104 GLU OE1 1 1
17 47980 1 1 104 GLU OE2 O -12.695 -5.265 -5.391 1.00 . A A . 104 GLU OE2 1 1
17 47981 1 1 105 ALA C C -18.293 -3.134 -2.092 1.00 . A A . 105 ALA C 1 1
17 47982 1 1 105 ALA CA C -17.210 -3.930 -1.444 1.00 . A A . 105 ALA CA 1 1
17 47983 1 1 105 ALA CB C -17.401 -3.883 0.028 1.00 . A A . 105 ALA CB 1 1
17 47984 1 1 105 ALA H H -15.496 -2.834 -1.019 1.00 . A A . 105 ALA H 1 1
17 47985 1 1 105 ALA HA H -17.226 -4.956 -1.777 1.00 . A A . 105 ALA HA 1 1
17 47986 1 1 105 ALA HB1 H -18.326 -4.367 0.287 1.00 . A A . 105 ALA HB1 1 1
17 47987 1 1 105 ALA HB2 H -17.430 -2.839 0.335 1.00 . A A . 105 ALA HB2 1 1
17 47988 1 1 105 ALA HB3 H -16.569 -4.386 0.499 1.00 . A A . 105 ALA HB3 1 1
17 47989 1 1 105 ALA N N -15.941 -3.340 -1.732 1.00 . A A . 105 ALA N 1 1
17 47990 1 1 105 ALA O O -19.210 -3.663 -2.679 1.00 . A A . 105 ALA O 1 1
17 47991 1 1 106 THR C C -19.116 -1.008 -4.007 1.00 . A A . 106 THR C 1 1
17 47992 1 1 106 THR CA C -19.111 -0.915 -2.489 1.00 . A A . 106 THR CA 1 1
17 47993 1 1 106 THR CB C -18.746 0.509 -2.058 1.00 . A A . 106 THR CB 1 1
17 47994 1 1 106 THR CG2 C -19.741 1.524 -2.584 1.00 . A A . 106 THR CG2 1 1
17 47995 1 1 106 THR H H -17.420 -1.495 -1.410 1.00 . A A . 106 THR H 1 1
17 47996 1 1 106 THR HA H -20.095 -1.172 -2.100 1.00 . A A . 106 THR HA 1 1
17 47997 1 1 106 THR HB H -17.765 0.737 -2.437 1.00 . A A . 106 THR HB 1 1
17 47998 1 1 106 THR HG1 H -18.050 -0.045 -0.306 1.00 . A A . 106 THR HG1 1 1
17 47999 1 1 106 THR HG21 H -19.436 2.515 -2.282 1.00 . A A . 106 THR HG21 1 1
17 48000 1 1 106 THR HG22 H -20.716 1.305 -2.169 1.00 . A A . 106 THR HG22 1 1
17 48001 1 1 106 THR HG23 H -19.783 1.467 -3.660 1.00 . A A . 106 THR HG23 1 1
17 48002 1 1 106 THR N N -18.171 -1.842 -1.940 1.00 . A A . 106 THR N 1 1
17 48003 1 1 106 THR O O -20.145 -0.793 -4.650 1.00 . A A . 106 THR O 1 1
17 48004 1 1 106 THR OG1 O -18.699 0.586 -0.644 1.00 . A A . 106 THR OG1 1 1
17 48005 1 1 107 GLU C C -18.732 -2.865 -6.272 1.00 . A A . 107 GLU C 1 1
17 48006 1 1 107 GLU CA C -17.935 -1.594 -6.005 1.00 . A A . 107 GLU CA 1 1
17 48007 1 1 107 GLU CB C -16.493 -1.697 -6.519 1.00 . A A . 107 GLU CB 1 1
17 48008 1 1 107 GLU CD C -14.811 -3.085 -7.796 1.00 . A A . 107 GLU CD 1 1
17 48009 1 1 107 GLU CG C -16.108 -3.076 -7.018 1.00 . A A . 107 GLU CG 1 1
17 48010 1 1 107 GLU H H -17.131 -1.395 -4.056 1.00 . A A . 107 GLU H 1 1
17 48011 1 1 107 GLU HA H -18.430 -0.767 -6.498 1.00 . A A . 107 GLU HA 1 1
17 48012 1 1 107 GLU HB2 H -16.363 -0.997 -7.329 1.00 . A A . 107 GLU HB2 1 1
17 48013 1 1 107 GLU HB3 H -15.821 -1.429 -5.715 1.00 . A A . 107 GLU HB3 1 1
17 48014 1 1 107 GLU HG2 H -16.002 -3.728 -6.165 1.00 . A A . 107 GLU HG2 1 1
17 48015 1 1 107 GLU HG3 H -16.900 -3.446 -7.657 1.00 . A A . 107 GLU HG3 1 1
17 48016 1 1 107 GLU N N -17.967 -1.334 -4.589 1.00 . A A . 107 GLU N 1 1
17 48017 1 1 107 GLU O O -19.567 -2.911 -7.164 1.00 . A A . 107 GLU O 1 1
17 48018 1 1 107 GLU OE1 O -14.128 -2.040 -7.819 1.00 . A A . 107 GLU OE1 1 1
17 48019 1 1 107 GLU OE2 O -14.462 -4.135 -8.375 1.00 . A A . 107 GLU OE2 1 1
17 48020 1 1 108 THR C C -20.699 -4.935 -5.292 1.00 . A A . 108 THR C 1 1
17 48021 1 1 108 THR CA C -19.213 -5.140 -5.517 1.00 . A A . 108 THR CA 1 1
17 48022 1 1 108 THR CB C -18.707 -6.168 -4.499 1.00 . A A . 108 THR CB 1 1
17 48023 1 1 108 THR CG2 C -19.432 -7.488 -4.705 1.00 . A A . 108 THR CG2 1 1
17 48024 1 1 108 THR H H -17.838 -3.757 -4.714 1.00 . A A . 108 THR H 1 1
17 48025 1 1 108 THR HA H -19.063 -5.536 -6.498 1.00 . A A . 108 THR HA 1 1
17 48026 1 1 108 THR HB H -18.923 -5.806 -3.503 1.00 . A A . 108 THR HB 1 1
17 48027 1 1 108 THR HG1 H -16.859 -5.498 -4.762 1.00 . A A . 108 THR HG1 1 1
17 48028 1 1 108 THR HG21 H -19.289 -8.124 -3.833 1.00 . A A . 108 THR HG21 1 1
17 48029 1 1 108 THR HG22 H -19.042 -7.979 -5.584 1.00 . A A . 108 THR HG22 1 1
17 48030 1 1 108 THR HG23 H -20.492 -7.294 -4.845 1.00 . A A . 108 THR HG23 1 1
17 48031 1 1 108 THR N N -18.503 -3.876 -5.423 1.00 . A A . 108 THR N 1 1
17 48032 1 1 108 THR O O -21.524 -5.669 -5.821 1.00 . A A . 108 THR O 1 1
17 48033 1 1 108 THR OG1 O -17.287 -6.355 -4.639 1.00 . A A . 108 THR OG1 1 1
17 48034 1 1 109 LEU C C -22.977 -3.215 -5.643 1.00 . A A . 109 LEU C 1 1
17 48035 1 1 109 LEU CA C -22.392 -3.522 -4.303 1.00 . A A . 109 LEU CA 1 1
17 48036 1 1 109 LEU CB C -22.459 -2.274 -3.459 1.00 . A A . 109 LEU CB 1 1
17 48037 1 1 109 LEU CD1 C -22.835 -1.206 -1.259 1.00 . A A . 109 LEU CD1 1 1
17 48038 1 1 109 LEU CD2 C -23.508 -3.569 -1.621 1.00 . A A . 109 LEU CD2 1 1
17 48039 1 1 109 LEU CG C -22.494 -2.497 -1.962 1.00 . A A . 109 LEU CG 1 1
17 48040 1 1 109 LEU H H -20.318 -3.533 -3.935 1.00 . A A . 109 LEU H 1 1
17 48041 1 1 109 LEU HA H -22.952 -4.307 -3.832 1.00 . A A . 109 LEU HA 1 1
17 48042 1 1 109 LEU HB2 H -21.594 -1.669 -3.704 1.00 . A A . 109 LEU HB2 1 1
17 48043 1 1 109 LEU HB3 H -23.338 -1.725 -3.737 1.00 . A A . 109 LEU HB3 1 1
17 48044 1 1 109 LEU HD11 H -22.175 -0.425 -1.601 1.00 . A A . 109 LEU HD11 1 1
17 48045 1 1 109 LEU HD12 H -22.716 -1.337 -0.202 1.00 . A A . 109 LEU HD12 1 1
17 48046 1 1 109 LEU HD13 H -23.859 -0.934 -1.478 1.00 . A A . 109 LEU HD13 1 1
17 48047 1 1 109 LEU HD21 H -23.609 -3.638 -0.546 1.00 . A A . 109 LEU HD21 1 1
17 48048 1 1 109 LEU HD22 H -23.162 -4.518 -2.015 1.00 . A A . 109 LEU HD22 1 1
17 48049 1 1 109 LEU HD23 H -24.466 -3.319 -2.068 1.00 . A A . 109 LEU HD23 1 1
17 48050 1 1 109 LEU HG H -21.522 -2.826 -1.621 1.00 . A A . 109 LEU HG 1 1
17 48051 1 1 109 LEU N N -21.024 -3.958 -4.468 1.00 . A A . 109 LEU N 1 1
17 48052 1 1 109 LEU O O -23.813 -3.949 -6.136 1.00 . A A . 109 LEU O 1 1
17 48053 1 1 110 ARG C C -22.969 -2.950 -8.510 1.00 . A A . 110 ARG C 1 1
17 48054 1 1 110 ARG CA C -22.854 -1.746 -7.575 1.00 . A A . 110 ARG CA 1 1
17 48055 1 1 110 ARG CB C -21.779 -0.781 -8.043 1.00 . A A . 110 ARG CB 1 1
17 48056 1 1 110 ARG CD C -20.792 1.298 -6.991 1.00 . A A . 110 ARG CD 1 1
17 48057 1 1 110 ARG CG C -22.028 0.646 -7.596 1.00 . A A . 110 ARG CG 1 1
17 48058 1 1 110 ARG CZ C -18.379 1.468 -7.512 1.00 . A A . 110 ARG CZ 1 1
17 48059 1 1 110 ARG H H -21.841 -1.596 -5.737 1.00 . A A . 110 ARG H 1 1
17 48060 1 1 110 ARG HA H -23.801 -1.240 -7.534 1.00 . A A . 110 ARG HA 1 1
17 48061 1 1 110 ARG HB2 H -20.835 -1.103 -7.617 1.00 . A A . 110 ARG HB2 1 1
17 48062 1 1 110 ARG HB3 H -21.718 -0.806 -9.119 1.00 . A A . 110 ARG HB3 1 1
17 48063 1 1 110 ARG HD2 H -21.023 2.328 -6.799 1.00 . A A . 110 ARG HD2 1 1
17 48064 1 1 110 ARG HD3 H -20.550 0.811 -6.056 1.00 . A A . 110 ARG HD3 1 1
17 48065 1 1 110 ARG HE H -19.809 0.978 -8.822 1.00 . A A . 110 ARG HE 1 1
17 48066 1 1 110 ARG HG2 H -22.343 1.226 -8.450 1.00 . A A . 110 ARG HG2 1 1
17 48067 1 1 110 ARG HG3 H -22.812 0.644 -6.858 1.00 . A A . 110 ARG HG3 1 1
17 48068 1 1 110 ARG HH11 H -18.839 1.902 -5.587 1.00 . A A . 110 ARG HH11 1 1
17 48069 1 1 110 ARG HH12 H -17.152 1.984 -5.981 1.00 . A A . 110 ARG HH12 1 1
17 48070 1 1 110 ARG HH21 H -17.600 1.107 -9.350 1.00 . A A . 110 ARG HH21 1 1
17 48071 1 1 110 ARG HH22 H -16.445 1.545 -8.129 1.00 . A A . 110 ARG HH22 1 1
17 48072 1 1 110 ARG N N -22.489 -2.147 -6.231 1.00 . A A . 110 ARG N 1 1
17 48073 1 1 110 ARG NE N -19.635 1.228 -7.884 1.00 . A A . 110 ARG NE 1 1
17 48074 1 1 110 ARG NH1 N -18.103 1.816 -6.260 1.00 . A A . 110 ARG NH1 1 1
17 48075 1 1 110 ARG NH2 N -17.396 1.365 -8.399 1.00 . A A . 110 ARG NH2 1 1
17 48076 1 1 110 ARG O O -23.858 -3.045 -9.340 1.00 . A A . 110 ARG O 1 1
17 48077 1 1 111 ASN C C -23.112 -6.058 -8.849 1.00 . A A . 111 ASN C 1 1
17 48078 1 1 111 ASN CA C -21.977 -5.096 -9.100 1.00 . A A . 111 ASN CA 1 1
17 48079 1 1 111 ASN CB C -20.685 -5.774 -8.742 1.00 . A A . 111 ASN CB 1 1
17 48080 1 1 111 ASN CG C -19.492 -5.113 -9.388 1.00 . A A . 111 ASN CG 1 1
17 48081 1 1 111 ASN H H -21.493 -3.806 -7.510 1.00 . A A . 111 ASN H 1 1
17 48082 1 1 111 ASN HA H -21.957 -4.815 -10.135 1.00 . A A . 111 ASN HA 1 1
17 48083 1 1 111 ASN HB2 H -20.584 -5.716 -7.668 1.00 . A A . 111 ASN HB2 1 1
17 48084 1 1 111 ASN HB3 H -20.729 -6.789 -9.037 1.00 . A A . 111 ASN HB3 1 1
17 48085 1 1 111 ASN HD21 H -20.501 -3.429 -9.414 1.00 . A A . 111 ASN HD21 1 1
17 48086 1 1 111 ASN HD22 H -18.915 -3.350 -10.066 1.00 . A A . 111 ASN HD22 1 1
17 48087 1 1 111 ASN N N -22.089 -3.900 -8.286 1.00 . A A . 111 ASN N 1 1
17 48088 1 1 111 ASN ND2 N -19.644 -3.838 -9.656 1.00 . A A . 111 ASN ND2 1 1
17 48089 1 1 111 ASN O O -23.720 -6.580 -9.778 1.00 . A A . 111 ASN O 1 1
17 48090 1 1 111 ASN OD1 O -18.463 -5.741 -9.647 1.00 . A A . 111 ASN OD1 1 1
17 48091 1 1 112 ALA C C -25.776 -6.539 -7.512 1.00 . A A . 112 ALA C 1 1
17 48092 1 1 112 ALA CA C -24.444 -7.198 -7.211 1.00 . A A . 112 ALA CA 1 1
17 48093 1 1 112 ALA CB C -24.308 -7.540 -5.745 1.00 . A A . 112 ALA CB 1 1
17 48094 1 1 112 ALA H H -22.881 -5.824 -6.896 1.00 . A A . 112 ALA H 1 1
17 48095 1 1 112 ALA HA H -24.336 -8.098 -7.789 1.00 . A A . 112 ALA HA 1 1
17 48096 1 1 112 ALA HB1 H -25.134 -8.174 -5.442 1.00 . A A . 112 ALA HB1 1 1
17 48097 1 1 112 ALA HB2 H -24.313 -6.629 -5.163 1.00 . A A . 112 ALA HB2 1 1
17 48098 1 1 112 ALA HB3 H -23.371 -8.060 -5.590 1.00 . A A . 112 ALA HB3 1 1
17 48099 1 1 112 ALA N N -23.391 -6.293 -7.593 1.00 . A A . 112 ALA N 1 1
17 48100 1 1 112 ALA O O -26.764 -7.185 -7.875 1.00 . A A . 112 ALA O 1 1
17 48101 1 1 113 LEU C C -27.076 -4.461 -9.261 1.00 . A A . 113 LEU C 1 1
17 48102 1 1 113 LEU CA C -26.836 -4.361 -7.756 1.00 . A A . 113 LEU CA 1 1
17 48103 1 1 113 LEU CB C -26.474 -2.936 -7.340 1.00 . A A . 113 LEU CB 1 1
17 48104 1 1 113 LEU CD1 C -28.354 -2.438 -5.735 1.00 . A A . 113 LEU CD1 1 1
17 48105 1 1 113 LEU CD2 C -26.255 -3.449 -4.862 1.00 . A A . 113 LEU CD2 1 1
17 48106 1 1 113 LEU CG C -26.852 -2.516 -5.905 1.00 . A A . 113 LEU CG 1 1
17 48107 1 1 113 LEU H H -24.932 -4.812 -7.022 1.00 . A A . 113 LEU H 1 1
17 48108 1 1 113 LEU HA H -27.712 -4.660 -7.234 1.00 . A A . 113 LEU HA 1 1
17 48109 1 1 113 LEU HB2 H -25.396 -2.838 -7.440 1.00 . A A . 113 LEU HB2 1 1
17 48110 1 1 113 LEU HB3 H -26.953 -2.252 -8.025 1.00 . A A . 113 LEU HB3 1 1
17 48111 1 1 113 LEU HD11 H -28.793 -3.400 -5.940 1.00 . A A . 113 LEU HD11 1 1
17 48112 1 1 113 LEU HD12 H -28.753 -1.705 -6.419 1.00 . A A . 113 LEU HD12 1 1
17 48113 1 1 113 LEU HD13 H -28.585 -2.143 -4.717 1.00 . A A . 113 LEU HD13 1 1
17 48114 1 1 113 LEU HD21 H -25.177 -3.452 -4.963 1.00 . A A . 113 LEU HD21 1 1
17 48115 1 1 113 LEU HD22 H -26.633 -4.448 -5.012 1.00 . A A . 113 LEU HD22 1 1
17 48116 1 1 113 LEU HD23 H -26.518 -3.108 -3.871 1.00 . A A . 113 LEU HD23 1 1
17 48117 1 1 113 LEU HG H -26.457 -1.532 -5.727 1.00 . A A . 113 LEU HG 1 1
17 48118 1 1 113 LEU N N -25.748 -5.228 -7.382 1.00 . A A . 113 LEU N 1 1
17 48119 1 1 113 LEU O O -28.214 -4.437 -9.735 1.00 . A A . 113 LEU O 1 1
17 48120 1 1 114 ALA C C -26.567 -5.919 -11.985 1.00 . A A . 114 ALA C 1 1
17 48121 1 1 114 ALA CA C -25.988 -4.635 -11.455 1.00 . A A . 114 ALA CA 1 1
17 48122 1 1 114 ALA CB C -24.583 -4.478 -12.004 1.00 . A A . 114 ALA CB 1 1
17 48123 1 1 114 ALA H H -25.114 -4.732 -9.533 1.00 . A A . 114 ALA H 1 1
17 48124 1 1 114 ALA HA H -26.582 -3.805 -11.798 1.00 . A A . 114 ALA HA 1 1
17 48125 1 1 114 ALA HB1 H -24.630 -4.355 -13.076 1.00 . A A . 114 ALA HB1 1 1
17 48126 1 1 114 ALA HB2 H -24.014 -5.369 -11.772 1.00 . A A . 114 ALA HB2 1 1
17 48127 1 1 114 ALA HB3 H -24.109 -3.617 -11.558 1.00 . A A . 114 ALA HB3 1 1
17 48128 1 1 114 ALA N N -25.974 -4.620 -9.995 1.00 . A A . 114 ALA N 1 1
17 48129 1 1 114 ALA O O -27.298 -5.921 -12.972 1.00 . A A . 114 ALA O 1 1
17 48130 1 1 115 ASN C C -28.171 -8.421 -11.735 1.00 . A A . 115 ASN C 1 1
17 48131 1 1 115 ASN CA C -26.654 -8.321 -11.765 1.00 . A A . 115 ASN CA 1 1
17 48132 1 1 115 ASN CB C -26.049 -9.401 -10.877 1.00 . A A . 115 ASN CB 1 1
17 48133 1 1 115 ASN CG C -24.638 -9.762 -11.265 1.00 . A A . 115 ASN CG 1 1
17 48134 1 1 115 ASN H H -25.641 -6.945 -10.547 1.00 . A A . 115 ASN H 1 1
17 48135 1 1 115 ASN HA H -26.304 -8.453 -12.774 1.00 . A A . 115 ASN HA 1 1
17 48136 1 1 115 ASN HB2 H -26.029 -9.043 -9.857 1.00 . A A . 115 ASN HB2 1 1
17 48137 1 1 115 ASN HB3 H -26.656 -10.279 -10.933 1.00 . A A . 115 ASN HB3 1 1
17 48138 1 1 115 ASN HD21 H -23.951 -8.566 -9.848 1.00 . A A . 115 ASN HD21 1 1
17 48139 1 1 115 ASN HD22 H -22.764 -9.406 -10.777 1.00 . A A . 115 ASN HD22 1 1
17 48140 1 1 115 ASN N N -26.217 -7.016 -11.334 1.00 . A A . 115 ASN N 1 1
17 48141 1 1 115 ASN ND2 N -23.688 -9.186 -10.566 1.00 . A A . 115 ASN ND2 1 1
17 48142 1 1 115 ASN O O -28.782 -9.120 -12.545 1.00 . A A . 115 ASN O 1 1
17 48143 1 1 115 ASN OD1 O -24.406 -10.573 -12.161 1.00 . A A . 115 ASN OD1 1 1
17 48144 1 1 116 ASN C C -30.894 -6.862 -11.693 1.00 . A A . 116 ASN C 1 1
17 48145 1 1 116 ASN CA C -30.218 -7.714 -10.627 1.00 . A A . 116 ASN CA 1 1
17 48146 1 1 116 ASN CB C -30.608 -7.237 -9.227 1.00 . A A . 116 ASN CB 1 1
17 48147 1 1 116 ASN CG C -30.541 -8.355 -8.203 1.00 . A A . 116 ASN CG 1 1
17 48148 1 1 116 ASN H H -28.218 -7.155 -10.193 1.00 . A A . 116 ASN H 1 1
17 48149 1 1 116 ASN HA H -30.551 -8.734 -10.748 1.00 . A A . 116 ASN HA 1 1
17 48150 1 1 116 ASN HB2 H -29.933 -6.450 -8.919 1.00 . A A . 116 ASN HB2 1 1
17 48151 1 1 116 ASN HB3 H -31.617 -6.853 -9.251 1.00 . A A . 116 ASN HB3 1 1
17 48152 1 1 116 ASN HD21 H -28.631 -7.951 -7.814 1.00 . A A . 116 ASN HD21 1 1
17 48153 1 1 116 ASN HD22 H -29.325 -9.262 -6.921 1.00 . A A . 116 ASN HD22 1 1
17 48154 1 1 116 ASN N N -28.770 -7.707 -10.791 1.00 . A A . 116 ASN N 1 1
17 48155 1 1 116 ASN ND2 N -29.382 -8.541 -7.585 1.00 . A A . 116 ASN ND2 1 1
17 48156 1 1 116 ASN O O -32.082 -7.025 -11.965 1.00 . A A . 116 ASN O 1 1
17 48157 1 1 116 ASN OD1 O -31.527 -9.054 -7.970 1.00 . A A . 116 ASN OD1 1 1
17 48158 1 1 117 GLY C C -31.762 -4.517 -13.531 1.00 . A A . 117 GLY C 1 1
17 48159 1 1 117 GLY CA C -30.468 -5.306 -13.534 1.00 . A A . 117 GLY CA 1 1
17 48160 1 1 117 GLY H H -29.281 -5.693 -11.829 1.00 . A A . 117 GLY H 1 1
17 48161 1 1 117 GLY HA2 H -29.668 -4.638 -13.808 1.00 . A A . 117 GLY HA2 1 1
17 48162 1 1 117 GLY HA3 H -30.539 -6.076 -14.287 1.00 . A A . 117 GLY HA3 1 1
17 48163 1 1 117 GLY N N -30.119 -5.944 -12.270 1.00 . A A . 117 GLY N 1 1
17 48164 1 1 117 GLY O O -32.249 -4.126 -14.592 1.00 . A A . 117 GLY O 1 1
17 48165 1 1 118 LYS C C -33.318 -2.143 -11.686 1.00 . A A . 118 LYS C 1 1
17 48166 1 1 118 LYS CA C -33.559 -3.521 -12.268 1.00 . A A . 118 LYS CA 1 1
17 48167 1 1 118 LYS CB C -34.591 -4.290 -11.494 1.00 . A A . 118 LYS CB 1 1
17 48168 1 1 118 LYS CD C -35.056 -5.811 -9.620 1.00 . A A . 118 LYS CD 1 1
17 48169 1 1 118 LYS CE C -36.441 -5.264 -9.430 1.00 . A A . 118 LYS CE 1 1
17 48170 1 1 118 LYS CG C -34.156 -4.712 -10.138 1.00 . A A . 118 LYS CG 1 1
17 48171 1 1 118 LYS H H -31.904 -4.620 -11.550 1.00 . A A . 118 LYS H 1 1
17 48172 1 1 118 LYS HA H -33.935 -3.401 -13.244 1.00 . A A . 118 LYS HA 1 1
17 48173 1 1 118 LYS HB2 H -35.465 -3.671 -11.393 1.00 . A A . 118 LYS HB2 1 1
17 48174 1 1 118 LYS HB3 H -34.848 -5.167 -12.046 1.00 . A A . 118 LYS HB3 1 1
17 48175 1 1 118 LYS HD2 H -35.085 -6.613 -10.340 1.00 . A A . 118 LYS HD2 1 1
17 48176 1 1 118 LYS HD3 H -34.684 -6.176 -8.678 1.00 . A A . 118 LYS HD3 1 1
17 48177 1 1 118 LYS HE2 H -36.499 -4.794 -8.457 1.00 . A A . 118 LYS HE2 1 1
17 48178 1 1 118 LYS HE3 H -36.596 -4.519 -10.195 1.00 . A A . 118 LYS HE3 1 1
17 48179 1 1 118 LYS HG2 H -33.136 -5.052 -10.185 1.00 . A A . 118 LYS HG2 1 1
17 48180 1 1 118 LYS HG3 H -34.243 -3.860 -9.499 1.00 . A A . 118 LYS HG3 1 1
17 48181 1 1 118 LYS HZ1 H -37.502 -6.722 -10.481 1.00 . A A . 118 LYS HZ1 1 1
17 48182 1 1 118 LYS HZ2 H -38.426 -5.905 -9.321 1.00 . A A . 118 LYS HZ2 1 1
17 48183 1 1 118 LYS HZ3 H -37.302 -7.069 -8.841 1.00 . A A . 118 LYS HZ3 1 1
17 48184 1 1 118 LYS N N -32.323 -4.275 -12.362 1.00 . A A . 118 LYS N 1 1
17 48185 1 1 118 LYS NZ N -37.490 -6.312 -9.525 1.00 . A A . 118 LYS NZ 1 1
17 48186 1 1 118 LYS O O -34.086 -1.221 -11.920 1.00 . A A . 118 LYS O 1 1
17 48187 1 1 119 PHE C C -30.944 -0.010 -11.467 1.00 . A A . 119 PHE C 1 1
17 48188 1 1 119 PHE CA C -31.831 -0.688 -10.478 1.00 . A A . 119 PHE CA 1 1
17 48189 1 1 119 PHE CB C -31.051 -0.755 -9.188 1.00 . A A . 119 PHE CB 1 1
17 48190 1 1 119 PHE CD1 C -32.896 0.144 -7.773 1.00 . A A . 119 PHE CD1 1 1
17 48191 1 1 119 PHE CD2 C -31.474 -1.544 -6.916 1.00 . A A . 119 PHE CD2 1 1
17 48192 1 1 119 PHE CE1 C -33.563 0.193 -6.582 1.00 . A A . 119 PHE CE1 1 1
17 48193 1 1 119 PHE CE2 C -32.122 -1.497 -5.717 1.00 . A A . 119 PHE CE2 1 1
17 48194 1 1 119 PHE CG C -31.844 -0.732 -7.946 1.00 . A A . 119 PHE CG 1 1
17 48195 1 1 119 PHE CZ C -33.171 -0.626 -5.538 1.00 . A A . 119 PHE CZ 1 1
17 48196 1 1 119 PHE H H -31.722 -2.779 -10.668 1.00 . A A . 119 PHE H 1 1
17 48197 1 1 119 PHE HA H -32.699 -0.070 -10.332 1.00 . A A . 119 PHE HA 1 1
17 48198 1 1 119 PHE HB2 H -30.467 -1.660 -9.178 1.00 . A A . 119 PHE HB2 1 1
17 48199 1 1 119 PHE HB3 H -30.386 0.089 -9.149 1.00 . A A . 119 PHE HB3 1 1
17 48200 1 1 119 PHE HD1 H -33.210 0.781 -8.587 1.00 . A A . 119 PHE HD1 1 1
17 48201 1 1 119 PHE HD2 H -30.652 -2.223 -7.059 1.00 . A A . 119 PHE HD2 1 1
17 48202 1 1 119 PHE HE1 H -34.373 0.878 -6.465 1.00 . A A . 119 PHE HE1 1 1
17 48203 1 1 119 PHE HE2 H -31.814 -2.148 -4.926 1.00 . A A . 119 PHE HE2 1 1
17 48204 1 1 119 PHE HZ H -33.677 -0.578 -4.584 1.00 . A A . 119 PHE HZ 1 1
17 48205 1 1 119 PHE N N -32.241 -1.995 -10.937 1.00 . A A . 119 PHE N 1 1
17 48206 1 1 119 PHE O O -30.445 -0.615 -12.416 1.00 . A A . 119 PHE O 1 1
17 48207 1 1 120 THR C C -28.751 2.496 -10.898 1.00 . A A . 120 THR C 1 1
17 48208 1 1 120 THR CA C -29.756 2.004 -11.886 1.00 . A A . 120 THR CA 1 1
17 48209 1 1 120 THR CB C -30.409 3.154 -12.645 1.00 . A A . 120 THR CB 1 1
17 48210 1 1 120 THR CG2 C -29.351 4.105 -13.152 1.00 . A A . 120 THR CG2 1 1
17 48211 1 1 120 THR H H -31.221 1.668 -10.456 1.00 . A A . 120 THR H 1 1
17 48212 1 1 120 THR HA H -29.248 1.363 -12.567 1.00 . A A . 120 THR HA 1 1
17 48213 1 1 120 THR HB H -31.057 3.681 -11.962 1.00 . A A . 120 THR HB 1 1
17 48214 1 1 120 THR HG1 H -31.365 1.701 -13.592 1.00 . A A . 120 THR HG1 1 1
17 48215 1 1 120 THR HG21 H -29.818 4.923 -13.674 1.00 . A A . 120 THR HG21 1 1
17 48216 1 1 120 THR HG22 H -28.686 3.574 -13.816 1.00 . A A . 120 THR HG22 1 1
17 48217 1 1 120 THR HG23 H -28.790 4.482 -12.308 1.00 . A A . 120 THR HG23 1 1
17 48218 1 1 120 THR N N -30.719 1.239 -11.188 1.00 . A A . 120 THR N 1 1
17 48219 1 1 120 THR O O -29.007 3.383 -10.096 1.00 . A A . 120 THR O 1 1
17 48220 1 1 120 THR OG1 O -31.197 2.644 -13.734 1.00 . A A . 120 THR OG1 1 1
17 48221 1 1 121 LEU C C -25.617 3.073 -10.269 1.00 . A A . 121 LEU C 1 1
17 48222 1 1 121 LEU CA C -26.664 2.067 -9.905 1.00 . A A . 121 LEU CA 1 1
17 48223 1 1 121 LEU CB C -26.052 0.754 -9.492 1.00 . A A . 121 LEU CB 1 1
17 48224 1 1 121 LEU CD1 C -24.562 -0.668 -10.805 1.00 . A A . 121 LEU CD1 1 1
17 48225 1 1 121 LEU CD2 C -26.839 -1.460 -10.294 1.00 . A A . 121 LEU CD2 1 1
17 48226 1 1 121 LEU CG C -25.987 -0.257 -10.614 1.00 . A A . 121 LEU CG 1 1
17 48227 1 1 121 LEU H H -27.402 1.311 -11.705 1.00 . A A . 121 LEU H 1 1
17 48228 1 1 121 LEU HA H -27.204 2.446 -9.071 1.00 . A A . 121 LEU HA 1 1
17 48229 1 1 121 LEU HB2 H -25.046 0.942 -9.138 1.00 . A A . 121 LEU HB2 1 1
17 48230 1 1 121 LEU HB3 H -26.635 0.341 -8.686 1.00 . A A . 121 LEU HB3 1 1
17 48231 1 1 121 LEU HD11 H -24.455 -1.178 -11.746 1.00 . A A . 121 LEU HD11 1 1
17 48232 1 1 121 LEU HD12 H -24.287 -1.335 -9.996 1.00 . A A . 121 LEU HD12 1 1
17 48233 1 1 121 LEU HD13 H -23.939 0.213 -10.784 1.00 . A A . 121 LEU HD13 1 1
17 48234 1 1 121 LEU HD21 H -27.137 -1.943 -11.208 1.00 . A A . 121 LEU HD21 1 1
17 48235 1 1 121 LEU HD22 H -27.717 -1.150 -9.738 1.00 . A A . 121 LEU HD22 1 1
17 48236 1 1 121 LEU HD23 H -26.253 -2.156 -9.698 1.00 . A A . 121 LEU HD23 1 1
17 48237 1 1 121 LEU HG H -26.352 0.188 -11.533 1.00 . A A . 121 LEU HG 1 1
17 48238 1 1 121 LEU N N -27.615 1.882 -10.942 1.00 . A A . 121 LEU N 1 1
17 48239 1 1 121 LEU O O -25.025 3.035 -11.351 1.00 . A A . 121 LEU O 1 1
17 48240 1 1 122 VAL C C -23.050 4.277 -9.183 1.00 . A A . 122 VAL C 1 1
17 48241 1 1 122 VAL CA C -24.382 4.962 -9.485 1.00 . A A . 122 VAL CA 1 1
17 48242 1 1 122 VAL CB C -24.640 6.123 -8.502 1.00 . A A . 122 VAL CB 1 1
17 48243 1 1 122 VAL CG1 C -26.101 6.138 -8.077 1.00 . A A . 122 VAL CG1 1 1
17 48244 1 1 122 VAL CG2 C -23.708 6.047 -7.312 1.00 . A A . 122 VAL CG2 1 1
17 48245 1 1 122 VAL H H -25.988 3.977 -8.567 1.00 . A A . 122 VAL H 1 1
17 48246 1 1 122 VAL HA H -24.385 5.342 -10.495 1.00 . A A . 122 VAL HA 1 1
17 48247 1 1 122 VAL HB H -24.449 7.050 -9.009 1.00 . A A . 122 VAL HB 1 1
17 48248 1 1 122 VAL HG11 H -26.329 5.238 -7.527 1.00 . A A . 122 VAL HG11 1 1
17 48249 1 1 122 VAL HG12 H -26.724 6.186 -8.957 1.00 . A A . 122 VAL HG12 1 1
17 48250 1 1 122 VAL HG13 H -26.292 6.998 -7.457 1.00 . A A . 122 VAL HG13 1 1
17 48251 1 1 122 VAL HG21 H -22.683 6.063 -7.664 1.00 . A A . 122 VAL HG21 1 1
17 48252 1 1 122 VAL HG22 H -23.889 5.132 -6.767 1.00 . A A . 122 VAL HG22 1 1
17 48253 1 1 122 VAL HG23 H -23.879 6.894 -6.667 1.00 . A A . 122 VAL HG23 1 1
17 48254 1 1 122 VAL N N -25.418 3.978 -9.362 1.00 . A A . 122 VAL N 1 1
17 48255 1 1 122 VAL O O -23.018 3.297 -8.440 1.00 . A A . 122 VAL O 1 1
17 48256 1 1 123 SER C C -19.948 5.059 -8.476 1.00 . A A . 123 SER C 1 1
17 48257 1 1 123 SER CA C -20.682 4.169 -9.448 1.00 . A A . 123 SER CA 1 1
17 48258 1 1 123 SER CB C -19.844 3.988 -10.699 1.00 . A A . 123 SER CB 1 1
17 48259 1 1 123 SER H H -22.020 5.479 -10.408 1.00 . A A . 123 SER H 1 1
17 48260 1 1 123 SER HA H -20.845 3.212 -8.996 1.00 . A A . 123 SER HA 1 1
17 48261 1 1 123 SER HB2 H -20.437 3.540 -11.468 1.00 . A A . 123 SER HB2 1 1
17 48262 1 1 123 SER HB3 H -19.508 4.954 -11.019 1.00 . A A . 123 SER HB3 1 1
17 48263 1 1 123 SER HG H -18.646 2.503 -11.157 1.00 . A A . 123 SER HG 1 1
17 48264 1 1 123 SER N N -21.964 4.744 -9.762 1.00 . A A . 123 SER N 1 1
17 48265 1 1 123 SER O O -20.486 6.065 -8.016 1.00 . A A . 123 SER O 1 1
17 48266 1 1 123 SER OG O -18.710 3.173 -10.461 1.00 . A A . 123 SER OG 1 1
17 48267 1 1 124 ALA C C -17.651 6.871 -8.116 1.00 . A A . 124 ALA C 1 1
17 48268 1 1 124 ALA CA C -17.844 5.551 -7.403 1.00 . A A . 124 ALA CA 1 1
17 48269 1 1 124 ALA CB C -16.512 4.861 -7.200 1.00 . A A . 124 ALA CB 1 1
17 48270 1 1 124 ALA H H -18.354 3.910 -8.620 1.00 . A A . 124 ALA H 1 1
17 48271 1 1 124 ALA HA H -18.311 5.714 -6.444 1.00 . A A . 124 ALA HA 1 1
17 48272 1 1 124 ALA HB1 H -16.065 4.667 -8.165 1.00 . A A . 124 ALA HB1 1 1
17 48273 1 1 124 ALA HB2 H -16.668 3.929 -6.679 1.00 . A A . 124 ALA HB2 1 1
17 48274 1 1 124 ALA HB3 H -15.860 5.496 -6.619 1.00 . A A . 124 ALA HB3 1 1
17 48275 1 1 124 ALA N N -18.709 4.724 -8.215 1.00 . A A . 124 ALA N 1 1
17 48276 1 1 124 ALA O O -17.422 7.916 -7.504 1.00 . A A . 124 ALA O 1 1
17 48277 1 1 125 GLN C C -18.543 9.083 -9.860 1.00 . A A . 125 GLN C 1 1
17 48278 1 1 125 GLN CA C -17.678 7.918 -10.323 1.00 . A A . 125 GLN CA 1 1
17 48279 1 1 125 GLN CB C -18.083 7.479 -11.724 1.00 . A A . 125 GLN CB 1 1
17 48280 1 1 125 GLN CD C -17.540 5.966 -13.677 1.00 . A A . 125 GLN CD 1 1
17 48281 1 1 125 GLN CG C -17.342 6.242 -12.200 1.00 . A A . 125 GLN CG 1 1
17 48282 1 1 125 GLN H H -18.052 5.914 -9.813 1.00 . A A . 125 GLN H 1 1
17 48283 1 1 125 GLN HA H -16.643 8.222 -10.331 1.00 . A A . 125 GLN HA 1 1
17 48284 1 1 125 GLN HB2 H -19.137 7.245 -11.712 1.00 . A A . 125 GLN HB2 1 1
17 48285 1 1 125 GLN HB3 H -17.899 8.283 -12.420 1.00 . A A . 125 GLN HB3 1 1
17 48286 1 1 125 GLN HE21 H -19.095 4.795 -13.284 1.00 . A A . 125 GLN HE21 1 1
17 48287 1 1 125 GLN HE22 H -18.685 4.963 -14.954 1.00 . A A . 125 GLN HE22 1 1
17 48288 1 1 125 GLN HG2 H -16.289 6.368 -12.007 1.00 . A A . 125 GLN HG2 1 1
17 48289 1 1 125 GLN HG3 H -17.712 5.392 -11.640 1.00 . A A . 125 GLN HG3 1 1
17 48290 1 1 125 GLN N N -17.815 6.789 -9.428 1.00 . A A . 125 GLN N 1 1
17 48291 1 1 125 GLN NE2 N -18.541 5.164 -14.004 1.00 . A A . 125 GLN NE2 1 1
17 48292 1 1 125 GLN O O -18.144 10.240 -9.960 1.00 . A A . 125 GLN O 1 1
17 48293 1 1 125 GLN OE1 O -16.788 6.460 -14.519 1.00 . A A . 125 GLN OE1 1 1
17 48294 1 1 126 GLN C C -20.462 9.720 -7.247 1.00 . A A . 126 GLN C 1 1
17 48295 1 1 126 GLN CA C -20.575 9.791 -8.762 1.00 . A A . 126 GLN CA 1 1
17 48296 1 1 126 GLN CB C -22.031 9.590 -9.132 1.00 . A A . 126 GLN CB 1 1
17 48297 1 1 126 GLN CD C -23.747 9.100 -10.851 1.00 . A A . 126 GLN CD 1 1
17 48298 1 1 126 GLN CG C -22.275 9.181 -10.563 1.00 . A A . 126 GLN CG 1 1
17 48299 1 1 126 GLN H H -20.056 7.855 -9.429 1.00 . A A . 126 GLN H 1 1
17 48300 1 1 126 GLN HA H -20.248 10.759 -9.103 1.00 . A A . 126 GLN HA 1 1
17 48301 1 1 126 GLN HB2 H -22.441 8.822 -8.495 1.00 . A A . 126 GLN HB2 1 1
17 48302 1 1 126 GLN HB3 H -22.562 10.514 -8.953 1.00 . A A . 126 GLN HB3 1 1
17 48303 1 1 126 GLN HE21 H -24.067 8.686 -8.947 1.00 . A A . 126 GLN HE21 1 1
17 48304 1 1 126 GLN HE22 H -25.460 8.783 -9.935 1.00 . A A . 126 GLN HE22 1 1
17 48305 1 1 126 GLN HG2 H -21.826 9.905 -11.222 1.00 . A A . 126 GLN HG2 1 1
17 48306 1 1 126 GLN HG3 H -21.841 8.211 -10.722 1.00 . A A . 126 GLN HG3 1 1
17 48307 1 1 126 GLN N N -19.737 8.778 -9.378 1.00 . A A . 126 GLN N 1 1
17 48308 1 1 126 GLN NE2 N -24.504 8.821 -9.811 1.00 . A A . 126 GLN NE2 1 1
17 48309 1 1 126 GLN O O -20.220 10.714 -6.570 1.00 . A A . 126 GLN O 1 1
17 48310 1 1 126 GLN OE1 O -24.196 9.297 -11.979 1.00 . A A . 126 GLN OE1 1 1
17 48311 1 1 127 LEU C C -19.629 8.546 -4.489 1.00 . A A . 127 LEU C 1 1
17 48312 1 1 127 LEU CA C -20.848 8.210 -5.335 1.00 . A A . 127 LEU CA 1 1
17 48313 1 1 127 LEU CB C -21.213 6.731 -5.198 1.00 . A A . 127 LEU CB 1 1
17 48314 1 1 127 LEU CD1 C -20.118 5.722 -3.173 1.00 . A A . 127 LEU CD1 1 1
17 48315 1 1 127 LEU CD2 C -22.072 7.277 -2.935 1.00 . A A . 127 LEU CD2 1 1
17 48316 1 1 127 LEU CG C -21.417 6.214 -3.783 1.00 . A A . 127 LEU CG 1 1
17 48317 1 1 127 LEU H H -20.664 7.745 -7.377 1.00 . A A . 127 LEU H 1 1
17 48318 1 1 127 LEU HA H -21.682 8.792 -4.986 1.00 . A A . 127 LEU HA 1 1
17 48319 1 1 127 LEU HB2 H -22.133 6.573 -5.745 1.00 . A A . 127 LEU HB2 1 1
17 48320 1 1 127 LEU HB3 H -20.433 6.145 -5.665 1.00 . A A . 127 LEU HB3 1 1
17 48321 1 1 127 LEU HD11 H -19.792 4.832 -3.701 1.00 . A A . 127 LEU HD11 1 1
17 48322 1 1 127 LEU HD12 H -20.278 5.485 -2.130 1.00 . A A . 127 LEU HD12 1 1
17 48323 1 1 127 LEU HD13 H -19.362 6.496 -3.267 1.00 . A A . 127 LEU HD13 1 1
17 48324 1 1 127 LEU HD21 H -21.423 8.136 -2.888 1.00 . A A . 127 LEU HD21 1 1
17 48325 1 1 127 LEU HD22 H -22.250 6.895 -1.943 1.00 . A A . 127 LEU HD22 1 1
17 48326 1 1 127 LEU HD23 H -23.009 7.559 -3.390 1.00 . A A . 127 LEU HD23 1 1
17 48327 1 1 127 LEU HG H -22.080 5.391 -3.817 1.00 . A A . 127 LEU HG 1 1
17 48328 1 1 127 LEU N N -20.654 8.501 -6.751 1.00 . A A . 127 LEU N 1 1
17 48329 1 1 127 LEU O O -19.700 9.377 -3.589 1.00 . A A . 127 LEU O 1 1
17 48330 1 1 128 SER C C -16.920 9.496 -4.011 1.00 . A A . 128 SER C 1 1
17 48331 1 1 128 SER CA C -17.267 8.034 -4.057 1.00 . A A . 128 SER CA 1 1
17 48332 1 1 128 SER CB C -16.158 7.268 -4.781 1.00 . A A . 128 SER CB 1 1
17 48333 1 1 128 SER H H -18.574 7.228 -5.514 1.00 . A A . 128 SER H 1 1
17 48334 1 1 128 SER HA H -17.385 7.654 -3.056 1.00 . A A . 128 SER HA 1 1
17 48335 1 1 128 SER HB2 H -16.106 6.258 -4.386 1.00 . A A . 128 SER HB2 1 1
17 48336 1 1 128 SER HB3 H -16.377 7.246 -5.842 1.00 . A A . 128 SER HB3 1 1
17 48337 1 1 128 SER HG H -14.198 7.236 -4.770 1.00 . A A . 128 SER HG 1 1
17 48338 1 1 128 SER N N -18.532 7.860 -4.777 1.00 . A A . 128 SER N 1 1
17 48339 1 1 128 SER O O -16.431 10.050 -3.026 1.00 . A A . 128 SER O 1 1
17 48340 1 1 128 SER OG O -14.893 7.877 -4.589 1.00 . A A . 128 SER OG 1 1
17 48341 1 1 129 MET C C -17.849 12.329 -4.517 1.00 . A A . 129 MET C 1 1
17 48342 1 1 129 MET CA C -17.005 11.476 -5.417 1.00 . A A . 129 MET CA 1 1
17 48343 1 1 129 MET CB C -17.369 11.731 -6.854 1.00 . A A . 129 MET CB 1 1
17 48344 1 1 129 MET CE C -14.438 13.059 -6.847 1.00 . A A . 129 MET CE 1 1
17 48345 1 1 129 MET CG C -16.317 11.238 -7.808 1.00 . A A . 129 MET CG 1 1
17 48346 1 1 129 MET H H -17.625 9.522 -5.843 1.00 . A A . 129 MET H 1 1
17 48347 1 1 129 MET HA H -15.966 11.705 -5.267 1.00 . A A . 129 MET HA 1 1
17 48348 1 1 129 MET HB2 H -18.288 11.193 -7.064 1.00 . A A . 129 MET HB2 1 1
17 48349 1 1 129 MET HB3 H -17.523 12.789 -7.008 1.00 . A A . 129 MET HB3 1 1
17 48350 1 1 129 MET HE1 H -13.707 13.828 -7.051 1.00 . A A . 129 MET HE1 1 1
17 48351 1 1 129 MET HE2 H -13.951 12.216 -6.381 1.00 . A A . 129 MET HE2 1 1
17 48352 1 1 129 MET HE3 H -15.196 13.451 -6.185 1.00 . A A . 129 MET HE3 1 1
17 48353 1 1 129 MET HG2 H -15.739 10.482 -7.303 1.00 . A A . 129 MET HG2 1 1
17 48354 1 1 129 MET HG3 H -16.812 10.798 -8.648 1.00 . A A . 129 MET HG3 1 1
17 48355 1 1 129 MET N N -17.215 10.082 -5.144 1.00 . A A . 129 MET N 1 1
17 48356 1 1 129 MET O O -17.327 13.122 -3.764 1.00 . A A . 129 MET O 1 1
17 48357 1 1 129 MET SD S -15.201 12.537 -8.383 1.00 . A A . 129 MET SD 1 1
17 48358 1 1 130 ALA C C -19.725 12.780 -2.339 1.00 . A A . 130 ALA C 1 1
17 48359 1 1 130 ALA CA C -20.134 12.809 -3.789 1.00 . A A . 130 ALA CA 1 1
17 48360 1 1 130 ALA CB C -21.459 12.133 -3.930 1.00 . A A . 130 ALA CB 1 1
17 48361 1 1 130 ALA H H -19.490 11.596 -5.364 1.00 . A A . 130 ALA H 1 1
17 48362 1 1 130 ALA HA H -20.254 13.828 -4.107 1.00 . A A . 130 ALA HA 1 1
17 48363 1 1 130 ALA HB1 H -21.381 11.128 -3.539 1.00 . A A . 130 ALA HB1 1 1
17 48364 1 1 130 ALA HB2 H -21.748 12.103 -4.972 1.00 . A A . 130 ALA HB2 1 1
17 48365 1 1 130 ALA HB3 H -22.191 12.686 -3.362 1.00 . A A . 130 ALA HB3 1 1
17 48366 1 1 130 ALA N N -19.159 12.164 -4.644 1.00 . A A . 130 ALA N 1 1
17 48367 1 1 130 ALA O O -19.855 13.778 -1.654 1.00 . A A . 130 ALA O 1 1
17 48368 1 1 131 LYS C C -17.776 12.646 -0.267 1.00 . A A . 131 LYS C 1 1
17 48369 1 1 131 LYS CA C -18.747 11.528 -0.522 1.00 . A A . 131 LYS CA 1 1
17 48370 1 1 131 LYS CB C -18.040 10.201 -0.339 1.00 . A A . 131 LYS CB 1 1
17 48371 1 1 131 LYS CD C -19.456 8.320 0.405 1.00 . A A . 131 LYS CD 1 1
17 48372 1 1 131 LYS CE C -20.710 7.572 0.028 1.00 . A A . 131 LYS CE 1 1
17 48373 1 1 131 LYS CG C -18.902 9.057 -0.767 1.00 . A A . 131 LYS CG 1 1
17 48374 1 1 131 LYS H H -19.258 10.824 -2.443 1.00 . A A . 131 LYS H 1 1
17 48375 1 1 131 LYS HA H -19.581 11.595 0.157 1.00 . A A . 131 LYS HA 1 1
17 48376 1 1 131 LYS HB2 H -17.137 10.195 -0.932 1.00 . A A . 131 LYS HB2 1 1
17 48377 1 1 131 LYS HB3 H -17.786 10.070 0.702 1.00 . A A . 131 LYS HB3 1 1
17 48378 1 1 131 LYS HD2 H -18.715 7.627 0.737 1.00 . A A . 131 LYS HD2 1 1
17 48379 1 1 131 LYS HD3 H -19.681 9.022 1.193 1.00 . A A . 131 LYS HD3 1 1
17 48380 1 1 131 LYS HE2 H -21.483 8.279 -0.180 1.00 . A A . 131 LYS HE2 1 1
17 48381 1 1 131 LYS HE3 H -20.524 6.995 -0.853 1.00 . A A . 131 LYS HE3 1 1
17 48382 1 1 131 LYS HG2 H -19.716 9.447 -1.334 1.00 . A A . 131 LYS HG2 1 1
17 48383 1 1 131 LYS HG3 H -18.323 8.379 -1.374 1.00 . A A . 131 LYS HG3 1 1
17 48384 1 1 131 LYS HZ1 H -21.251 7.193 1.996 1.00 . A A . 131 LYS HZ1 1 1
17 48385 1 1 131 LYS HZ2 H -20.445 5.909 1.243 1.00 . A A . 131 LYS HZ2 1 1
17 48386 1 1 131 LYS HZ3 H -22.064 6.229 0.872 1.00 . A A . 131 LYS HZ3 1 1
17 48387 1 1 131 LYS N N -19.254 11.629 -1.870 1.00 . A A . 131 LYS N 1 1
17 48388 1 1 131 LYS NZ N -21.148 6.669 1.107 1.00 . A A . 131 LYS NZ 1 1
17 48389 1 1 131 LYS O O -18.011 13.491 0.573 1.00 . A A . 131 LYS O 1 1
17 48390 1 1 132 GLN C C -16.245 15.063 -1.135 1.00 . A A . 132 GLN C 1 1
17 48391 1 1 132 GLN CA C -15.684 13.665 -0.944 1.00 . A A . 132 GLN CA 1 1
17 48392 1 1 132 GLN CB C -14.647 13.377 -1.995 1.00 . A A . 132 GLN CB 1 1
17 48393 1 1 132 GLN CD C -13.270 11.570 -3.082 1.00 . A A . 132 GLN CD 1 1
17 48394 1 1 132 GLN CG C -14.140 11.961 -1.909 1.00 . A A . 132 GLN CG 1 1
17 48395 1 1 132 GLN H H -16.658 11.981 -1.746 1.00 . A A . 132 GLN H 1 1
17 48396 1 1 132 GLN HA H -15.233 13.587 0.031 1.00 . A A . 132 GLN HA 1 1
17 48397 1 1 132 GLN HB2 H -15.083 13.531 -2.967 1.00 . A A . 132 GLN HB2 1 1
17 48398 1 1 132 GLN HB3 H -13.818 14.047 -1.855 1.00 . A A . 132 GLN HB3 1 1
17 48399 1 1 132 GLN HE21 H -14.828 10.751 -3.987 1.00 . A A . 132 GLN HE21 1 1
17 48400 1 1 132 GLN HE22 H -13.330 10.665 -4.849 1.00 . A A . 132 GLN HE22 1 1
17 48401 1 1 132 GLN HG2 H -13.572 11.854 -1.003 1.00 . A A . 132 GLN HG2 1 1
17 48402 1 1 132 GLN HG3 H -15.006 11.309 -1.876 1.00 . A A . 132 GLN HG3 1 1
17 48403 1 1 132 GLN N N -16.729 12.665 -1.051 1.00 . A A . 132 GLN N 1 1
17 48404 1 1 132 GLN NE2 N -13.868 10.933 -4.071 1.00 . A A . 132 GLN NE2 1 1
17 48405 1 1 132 GLN O O -15.919 15.995 -0.398 1.00 . A A . 132 GLN O 1 1
17 48406 1 1 132 GLN OE1 O -12.061 11.804 -3.083 1.00 . A A . 132 GLN OE1 1 1
17 48407 1 1 133 GLN C C -18.477 16.988 -1.307 1.00 . A A . 133 GLN C 1 1
17 48408 1 1 133 GLN CA C -17.770 16.434 -2.495 1.00 . A A . 133 GLN CA 1 1
17 48409 1 1 133 GLN CB C -18.843 16.255 -3.556 1.00 . A A . 133 GLN CB 1 1
17 48410 1 1 133 GLN CD C -19.408 15.713 -5.930 1.00 . A A . 133 GLN CD 1 1
17 48411 1 1 133 GLN CG C -18.417 15.536 -4.807 1.00 . A A . 133 GLN CG 1 1
17 48412 1 1 133 GLN H H -17.361 14.351 -2.652 1.00 . A A . 133 GLN H 1 1
17 48413 1 1 133 GLN HA H -17.035 17.124 -2.837 1.00 . A A . 133 GLN HA 1 1
17 48414 1 1 133 GLN HB2 H -19.650 15.679 -3.108 1.00 . A A . 133 GLN HB2 1 1
17 48415 1 1 133 GLN HB3 H -19.216 17.228 -3.831 1.00 . A A . 133 GLN HB3 1 1
17 48416 1 1 133 GLN HE21 H -19.208 13.814 -6.391 1.00 . A A . 133 GLN HE21 1 1
17 48417 1 1 133 GLN HE22 H -20.275 14.720 -7.404 1.00 . A A . 133 GLN HE22 1 1
17 48418 1 1 133 GLN HG2 H -17.462 15.899 -5.125 1.00 . A A . 133 GLN HG2 1 1
17 48419 1 1 133 GLN HG3 H -18.339 14.486 -4.583 1.00 . A A . 133 GLN HG3 1 1
17 48420 1 1 133 GLN N N -17.126 15.170 -2.140 1.00 . A A . 133 GLN N 1 1
17 48421 1 1 133 GLN NE2 N -19.661 14.641 -6.642 1.00 . A A . 133 GLN NE2 1 1
17 48422 1 1 133 GLN O O -18.545 18.197 -1.107 1.00 . A A . 133 GLN O 1 1
17 48423 1 1 133 GLN OE1 O -19.998 16.780 -6.098 1.00 . A A . 133 GLN OE1 1 1
17 48424 1 1 134 LEU C C -18.910 16.544 1.809 1.00 . A A . 134 LEU C 1 1
17 48425 1 1 134 LEU CA C -19.805 16.445 0.589 1.00 . A A . 134 LEU CA 1 1
17 48426 1 1 134 LEU CB C -20.917 15.418 0.793 1.00 . A A . 134 LEU CB 1 1
17 48427 1 1 134 LEU CD1 C -23.352 15.279 0.242 1.00 . A A . 134 LEU CD1 1 1
17 48428 1 1 134 LEU CD2 C -21.826 16.382 -1.379 1.00 . A A . 134 LEU CD2 1 1
17 48429 1 1 134 LEU CG C -21.954 15.286 -0.341 1.00 . A A . 134 LEU CG 1 1
17 48430 1 1 134 LEU H H -18.909 15.143 -0.777 1.00 . A A . 134 LEU H 1 1
17 48431 1 1 134 LEU HA H -20.242 17.401 0.401 1.00 . A A . 134 LEU HA 1 1
17 48432 1 1 134 LEU HB2 H -20.450 14.456 0.918 1.00 . A A . 134 LEU HB2 1 1
17 48433 1 1 134 LEU HB3 H -21.436 15.660 1.700 1.00 . A A . 134 LEU HB3 1 1
17 48434 1 1 134 LEU HD11 H -23.433 14.495 0.979 1.00 . A A . 134 LEU HD11 1 1
17 48435 1 1 134 LEU HD12 H -24.073 15.110 -0.546 1.00 . A A . 134 LEU HD12 1 1
17 48436 1 1 134 LEU HD13 H -23.548 16.233 0.710 1.00 . A A . 134 LEU HD13 1 1
17 48437 1 1 134 LEU HD21 H -20.869 16.281 -1.873 1.00 . A A . 134 LEU HD21 1 1
17 48438 1 1 134 LEU HD22 H -21.889 17.344 -0.901 1.00 . A A . 134 LEU HD22 1 1
17 48439 1 1 134 LEU HD23 H -22.616 16.280 -2.106 1.00 . A A . 134 LEU HD23 1 1
17 48440 1 1 134 LEU HG H -21.790 14.344 -0.856 1.00 . A A . 134 LEU HG 1 1
17 48441 1 1 134 LEU N N -19.025 16.090 -0.549 1.00 . A A . 134 LEU N 1 1
17 48442 1 1 134 LEU O O -19.125 17.375 2.695 1.00 . A A . 134 LEU O 1 1
17 48443 1 1 135 GLY C C -16.239 14.424 3.100 1.00 . A A . 135 GLY C 1 1
17 48444 1 1 135 GLY CA C -16.964 15.721 2.938 1.00 . A A . 135 GLY CA 1 1
17 48445 1 1 135 GLY H H -17.712 15.132 1.035 1.00 . A A . 135 GLY H 1 1
17 48446 1 1 135 GLY HA2 H -16.259 16.511 2.834 1.00 . A A . 135 GLY HA2 1 1
17 48447 1 1 135 GLY HA3 H -17.555 15.869 3.821 1.00 . A A . 135 GLY HA3 1 1
17 48448 1 1 135 GLY N N -17.866 15.733 1.813 1.00 . A A . 135 GLY N 1 1
17 48449 1 1 135 GLY O O -15.032 14.367 3.337 1.00 . A A . 135 GLY O 1 1
17 48450 1 1 136 LEU C C -15.631 11.431 2.391 1.00 . A A . 136 LEU C 1 1
17 48451 1 1 136 LEU CA C -16.664 12.055 3.294 1.00 . A A . 136 LEU CA 1 1
17 48452 1 1 136 LEU CB C -17.911 11.248 3.122 1.00 . A A . 136 LEU CB 1 1
17 48453 1 1 136 LEU CD1 C -20.289 10.845 3.721 1.00 . A A . 136 LEU CD1 1 1
17 48454 1 1 136 LEU CD2 C -18.590 11.424 5.467 1.00 . A A . 136 LEU CD2 1 1
17 48455 1 1 136 LEU CG C -19.041 11.636 4.045 1.00 . A A . 136 LEU CG 1 1
17 48456 1 1 136 LEU H H -17.932 13.559 2.659 1.00 . A A . 136 LEU H 1 1
17 48457 1 1 136 LEU HA H -16.351 12.005 4.321 1.00 . A A . 136 LEU HA 1 1
17 48458 1 1 136 LEU HB2 H -18.229 11.391 2.107 1.00 . A A . 136 LEU HB2 1 1
17 48459 1 1 136 LEU HB3 H -17.669 10.204 3.279 1.00 . A A . 136 LEU HB3 1 1
17 48460 1 1 136 LEU HD11 H -20.598 11.069 2.710 1.00 . A A . 136 LEU HD11 1 1
17 48461 1 1 136 LEU HD12 H -21.080 11.121 4.407 1.00 . A A . 136 LEU HD12 1 1
17 48462 1 1 136 LEU HD13 H -20.078 9.786 3.809 1.00 . A A . 136 LEU HD13 1 1
17 48463 1 1 136 LEU HD21 H -18.100 10.453 5.547 1.00 . A A . 136 LEU HD21 1 1
17 48464 1 1 136 LEU HD22 H -19.443 11.467 6.131 1.00 . A A . 136 LEU HD22 1 1
17 48465 1 1 136 LEU HD23 H -17.889 12.205 5.724 1.00 . A A . 136 LEU HD23 1 1
17 48466 1 1 136 LEU HG H -19.263 12.684 3.915 1.00 . A A . 136 LEU HG 1 1
17 48467 1 1 136 LEU N N -17.023 13.401 2.979 1.00 . A A . 136 LEU N 1 1
17 48468 1 1 136 LEU O O -15.000 12.051 1.540 1.00 . A A . 136 LEU O 1 1
17 48469 1 1 137 SER C C -15.624 8.251 1.242 1.00 . A A . 137 SER C 1 1
17 48470 1 1 137 SER CA C -14.706 9.246 1.897 1.00 . A A . 137 SER CA 1 1
17 48471 1 1 137 SER CB C -13.767 8.537 2.839 1.00 . A A . 137 SER CB 1 1
17 48472 1 1 137 SER H H -16.061 9.780 3.350 1.00 . A A . 137 SER H 1 1
17 48473 1 1 137 SER HA H -14.155 9.776 1.158 1.00 . A A . 137 SER HA 1 1
17 48474 1 1 137 SER HB2 H -14.311 8.300 3.726 1.00 . A A . 137 SER HB2 1 1
17 48475 1 1 137 SER HB3 H -13.424 7.633 2.383 1.00 . A A . 137 SER HB3 1 1
17 48476 1 1 137 SER HG H -12.823 9.757 4.052 1.00 . A A . 137 SER HG 1 1
17 48477 1 1 137 SER N N -15.509 10.152 2.642 1.00 . A A . 137 SER N 1 1
17 48478 1 1 137 SER O O -16.675 7.926 1.798 1.00 . A A . 137 SER O 1 1
17 48479 1 1 137 SER OG O -12.661 9.352 3.189 1.00 . A A . 137 SER OG 1 1
17 48480 1 1 138 PRO C C -16.107 5.408 0.185 1.00 . A A . 138 PRO C 1 1
17 48481 1 1 138 PRO CA C -16.023 6.709 -0.612 1.00 . A A . 138 PRO CA 1 1
17 48482 1 1 138 PRO CB C -15.233 6.452 -1.879 1.00 . A A . 138 PRO CB 1 1
17 48483 1 1 138 PRO CD C -14.031 8.084 -0.664 1.00 . A A . 138 PRO CD 1 1
17 48484 1 1 138 PRO CG C -13.862 6.923 -1.588 1.00 . A A . 138 PRO CG 1 1
17 48485 1 1 138 PRO HA H -17.008 7.080 -0.868 1.00 . A A . 138 PRO HA 1 1
17 48486 1 1 138 PRO HB2 H -15.257 5.403 -2.101 1.00 . A A . 138 PRO HB2 1 1
17 48487 1 1 138 PRO HB3 H -15.669 7.006 -2.693 1.00 . A A . 138 PRO HB3 1 1
17 48488 1 1 138 PRO HD2 H -13.180 8.179 -0.006 1.00 . A A . 138 PRO HD2 1 1
17 48489 1 1 138 PRO HD3 H -14.186 8.983 -1.221 1.00 . A A . 138 PRO HD3 1 1
17 48490 1 1 138 PRO HG2 H -13.296 6.145 -1.107 1.00 . A A . 138 PRO HG2 1 1
17 48491 1 1 138 PRO HG3 H -13.386 7.235 -2.505 1.00 . A A . 138 PRO HG3 1 1
17 48492 1 1 138 PRO N N -15.243 7.726 0.082 1.00 . A A . 138 PRO N 1 1
17 48493 1 1 138 PRO O O -16.645 4.414 -0.289 1.00 . A A . 138 PRO O 1 1
17 48494 1 1 139 GLN C C -16.118 4.541 3.545 1.00 . A A . 139 GLN C 1 1
17 48495 1 1 139 GLN CA C -15.420 4.266 2.238 1.00 . A A . 139 GLN CA 1 1
17 48496 1 1 139 GLN CB C -13.978 3.934 2.519 1.00 . A A . 139 GLN CB 1 1
17 48497 1 1 139 GLN CD C -12.178 2.146 2.324 1.00 . A A . 139 GLN CD 1 1
17 48498 1 1 139 GLN CG C -13.516 2.659 1.831 1.00 . A A . 139 GLN CG 1 1
17 48499 1 1 139 GLN H H -15.083 6.256 1.668 1.00 . A A . 139 GLN H 1 1
17 48500 1 1 139 GLN HA H -15.889 3.436 1.748 1.00 . A A . 139 GLN HA 1 1
17 48501 1 1 139 GLN HB2 H -13.381 4.755 2.168 1.00 . A A . 139 GLN HB2 1 1
17 48502 1 1 139 GLN HB3 H -13.848 3.832 3.582 1.00 . A A . 139 GLN HB3 1 1
17 48503 1 1 139 GLN HE21 H -11.574 3.992 2.739 1.00 . A A . 139 GLN HE21 1 1
17 48504 1 1 139 GLN HE22 H -10.442 2.733 3.087 1.00 . A A . 139 GLN HE22 1 1
17 48505 1 1 139 GLN HG2 H -14.257 1.892 1.995 1.00 . A A . 139 GLN HG2 1 1
17 48506 1 1 139 GLN HG3 H -13.439 2.853 0.772 1.00 . A A . 139 GLN HG3 1 1
17 48507 1 1 139 GLN N N -15.489 5.420 1.363 1.00 . A A . 139 GLN N 1 1
17 48508 1 1 139 GLN NE2 N -11.312 3.046 2.759 1.00 . A A . 139 GLN NE2 1 1
17 48509 1 1 139 GLN O O -16.502 3.631 4.274 1.00 . A A . 139 GLN O 1 1
17 48510 1 1 139 GLN OE1 O -11.925 0.938 2.304 1.00 . A A . 139 GLN OE1 1 1
17 48511 1 1 140 ASP C C -18.176 5.999 5.228 1.00 . A A . 140 ASP C 1 1
17 48512 1 1 140 ASP CA C -16.722 6.290 5.121 1.00 . A A . 140 ASP CA 1 1
17 48513 1 1 140 ASP CB C -16.572 7.797 5.289 1.00 . A A . 140 ASP CB 1 1
17 48514 1 1 140 ASP CG C -16.588 8.211 6.747 1.00 . A A . 140 ASP CG 1 1
17 48515 1 1 140 ASP H H -16.040 6.481 3.150 1.00 . A A . 140 ASP H 1 1
17 48516 1 1 140 ASP HA H -16.183 5.776 5.895 1.00 . A A . 140 ASP HA 1 1
17 48517 1 1 140 ASP HB2 H -15.665 8.140 4.842 1.00 . A A . 140 ASP HB2 1 1
17 48518 1 1 140 ASP HB3 H -17.405 8.262 4.786 1.00 . A A . 140 ASP HB3 1 1
17 48519 1 1 140 ASP N N -16.244 5.829 3.834 1.00 . A A . 140 ASP N 1 1
17 48520 1 1 140 ASP O O -18.752 5.998 6.321 1.00 . A A . 140 ASP O 1 1
17 48521 1 1 140 ASP OD1 O -15.820 7.624 7.539 1.00 . A A . 140 ASP OD1 1 1
17 48522 1 1 140 ASP OD2 O -17.351 9.128 7.110 1.00 . A A . 140 ASP OD2 1 1
17 48523 1 1 141 SER C C -20.848 6.951 4.119 1.00 . A A . 141 SER C 1 1
17 48524 1 1 141 SER CA C -20.160 5.641 3.895 1.00 . A A . 141 SER CA 1 1
17 48525 1 1 141 SER CB C -20.631 4.568 4.831 1.00 . A A . 141 SER CB 1 1
17 48526 1 1 141 SER H H -18.200 5.798 3.261 1.00 . A A . 141 SER H 1 1
17 48527 1 1 141 SER HA H -20.367 5.342 2.891 1.00 . A A . 141 SER HA 1 1
17 48528 1 1 141 SER HB2 H -20.123 4.735 5.753 1.00 . A A . 141 SER HB2 1 1
17 48529 1 1 141 SER HB3 H -21.704 4.622 4.956 1.00 . A A . 141 SER HB3 1 1
17 48530 1 1 141 SER HG H -20.961 2.921 3.824 1.00 . A A . 141 SER HG 1 1
17 48531 1 1 141 SER N N -18.757 5.814 4.047 1.00 . A A . 141 SER N 1 1
17 48532 1 1 141 SER O O -20.212 7.926 4.510 1.00 . A A . 141 SER O 1 1
17 48533 1 1 141 SER OG O -20.258 3.288 4.384 1.00 . A A . 141 SER OG 1 1
17 48534 1 1 142 LEU C C -22.826 8.659 5.371 1.00 . A A . 142 LEU C 1 1
17 48535 1 1 142 LEU CA C -22.815 8.261 3.913 1.00 . A A . 142 LEU CA 1 1
17 48536 1 1 142 LEU CB C -24.217 8.020 3.444 1.00 . A A . 142 LEU CB 1 1
17 48537 1 1 142 LEU CD1 C -25.549 6.476 2.049 1.00 . A A . 142 LEU CD1 1 1
17 48538 1 1 142 LEU CD2 C -24.121 8.202 0.977 1.00 . A A . 142 LEU CD2 1 1
17 48539 1 1 142 LEU CG C -24.276 7.264 2.139 1.00 . A A . 142 LEU CG 1 1
17 48540 1 1 142 LEU H H -22.565 6.200 3.500 1.00 . A A . 142 LEU H 1 1
17 48541 1 1 142 LEU HA H -22.327 9.003 3.289 1.00 . A A . 142 LEU HA 1 1
17 48542 1 1 142 LEU HB2 H -24.730 7.446 4.202 1.00 . A A . 142 LEU HB2 1 1
17 48543 1 1 142 LEU HB3 H -24.716 8.968 3.319 1.00 . A A . 142 LEU HB3 1 1
17 48544 1 1 142 LEU HD11 H -25.796 6.303 1.015 1.00 . A A . 142 LEU HD11 1 1
17 48545 1 1 142 LEU HD12 H -26.342 7.015 2.535 1.00 . A A . 142 LEU HD12 1 1
17 48546 1 1 142 LEU HD13 H -25.398 5.528 2.549 1.00 . A A . 142 LEU HD13 1 1
17 48547 1 1 142 LEU HD21 H -23.940 9.197 1.350 1.00 . A A . 142 LEU HD21 1 1
17 48548 1 1 142 LEU HD22 H -25.021 8.192 0.378 1.00 . A A . 142 LEU HD22 1 1
17 48549 1 1 142 LEU HD23 H -23.278 7.878 0.384 1.00 . A A . 142 LEU HD23 1 1
17 48550 1 1 142 LEU HG H -23.451 6.561 2.111 1.00 . A A . 142 LEU HG 1 1
17 48551 1 1 142 LEU N N -22.101 7.014 3.805 1.00 . A A . 142 LEU N 1 1
17 48552 1 1 142 LEU O O -22.645 9.817 5.737 1.00 . A A . 142 LEU O 1 1
17 48553 1 1 143 GLY C C -24.130 8.543 8.212 1.00 . A A . 143 GLY C 1 1
17 48554 1 1 143 GLY CA C -22.951 7.796 7.626 1.00 . A A . 143 GLY CA 1 1
17 48555 1 1 143 GLY H H -23.136 6.749 5.797 1.00 . A A . 143 GLY H 1 1
17 48556 1 1 143 GLY HA2 H -22.909 6.823 8.077 1.00 . A A . 143 GLY HA2 1 1
17 48557 1 1 143 GLY HA3 H -22.054 8.330 7.872 1.00 . A A . 143 GLY HA3 1 1
17 48558 1 1 143 GLY N N -22.997 7.640 6.190 1.00 . A A . 143 GLY N 1 1
17 48559 1 1 143 GLY O O -24.319 8.563 9.426 1.00 . A A . 143 GLY O 1 1
17 48560 1 1 144 THR C C -27.053 10.068 6.715 1.00 . A A . 144 THR C 1 1
17 48561 1 1 144 THR CA C -26.043 9.959 7.825 1.00 . A A . 144 THR CA 1 1
17 48562 1 1 144 THR CB C -25.611 11.382 8.196 1.00 . A A . 144 THR CB 1 1
17 48563 1 1 144 THR CG2 C -26.581 12.006 9.175 1.00 . A A . 144 THR CG2 1 1
17 48564 1 1 144 THR H H -24.755 9.087 6.403 1.00 . A A . 144 THR H 1 1
17 48565 1 1 144 THR HA H -26.487 9.484 8.687 1.00 . A A . 144 THR HA 1 1
17 48566 1 1 144 THR HB H -25.612 11.973 7.289 1.00 . A A . 144 THR HB 1 1
17 48567 1 1 144 THR HG1 H -24.131 10.512 9.178 1.00 . A A . 144 THR HG1 1 1
17 48568 1 1 144 THR HG21 H -26.226 12.988 9.448 1.00 . A A . 144 THR HG21 1 1
17 48569 1 1 144 THR HG22 H -26.646 11.387 10.057 1.00 . A A . 144 THR HG22 1 1
17 48570 1 1 144 THR HG23 H -27.554 12.089 8.715 1.00 . A A . 144 THR HG23 1 1
17 48571 1 1 144 THR N N -24.922 9.166 7.368 1.00 . A A . 144 THR N 1 1
17 48572 1 1 144 THR O O -26.665 10.375 5.592 1.00 . A A . 144 THR O 1 1
17 48573 1 1 144 THR OG1 O -24.298 11.378 8.778 1.00 . A A . 144 THR OG1 1 1
17 48574 1 1 145 ARG C C -29.219 11.059 5.112 1.00 . A A . 145 ARG C 1 1
17 48575 1 1 145 ARG CA C -29.341 9.810 5.964 1.00 . A A . 145 ARG CA 1 1
17 48576 1 1 145 ARG CB C -30.729 9.744 6.583 1.00 . A A . 145 ARG CB 1 1
17 48577 1 1 145 ARG CD C -30.284 7.307 6.975 1.00 . A A . 145 ARG CD 1 1
17 48578 1 1 145 ARG CG C -30.886 8.581 7.539 1.00 . A A . 145 ARG CG 1 1
17 48579 1 1 145 ARG CZ C -29.575 5.337 8.304 1.00 . A A . 145 ARG CZ 1 1
17 48580 1 1 145 ARG H H -28.546 9.466 7.882 1.00 . A A . 145 ARG H 1 1
17 48581 1 1 145 ARG HA H -29.210 8.947 5.336 1.00 . A A . 145 ARG HA 1 1
17 48582 1 1 145 ARG HB2 H -30.916 10.664 7.121 1.00 . A A . 145 ARG HB2 1 1
17 48583 1 1 145 ARG HB3 H -31.459 9.639 5.796 1.00 . A A . 145 ARG HB3 1 1
17 48584 1 1 145 ARG HD2 H -30.719 7.113 6.002 1.00 . A A . 145 ARG HD2 1 1
17 48585 1 1 145 ARG HD3 H -29.216 7.454 6.868 1.00 . A A . 145 ARG HD3 1 1
17 48586 1 1 145 ARG HE H -31.458 6.005 8.133 1.00 . A A . 145 ARG HE 1 1
17 48587 1 1 145 ARG HG2 H -30.378 8.821 8.453 1.00 . A A . 145 ARG HG2 1 1
17 48588 1 1 145 ARG HG3 H -31.934 8.420 7.732 1.00 . A A . 145 ARG HG3 1 1
17 48589 1 1 145 ARG HH11 H -28.047 6.286 7.373 1.00 . A A . 145 ARG HH11 1 1
17 48590 1 1 145 ARG HH12 H -27.590 4.903 8.309 1.00 . A A . 145 ARG HH12 1 1
17 48591 1 1 145 ARG HH21 H -30.855 4.188 9.380 1.00 . A A . 145 ARG HH21 1 1
17 48592 1 1 145 ARG HH22 H -29.190 3.712 9.450 1.00 . A A . 145 ARG HH22 1 1
17 48593 1 1 145 ARG N N -28.310 9.764 6.988 1.00 . A A . 145 ARG N 1 1
17 48594 1 1 145 ARG NE N -30.525 6.161 7.854 1.00 . A A . 145 ARG NE 1 1
17 48595 1 1 145 ARG NH1 N -28.303 5.525 7.966 1.00 . A A . 145 ARG NH1 1 1
17 48596 1 1 145 ARG NH2 N -29.898 4.332 9.106 1.00 . A A . 145 ARG NH2 1 1
17 48597 1 1 145 ARG O O -29.198 10.973 3.904 1.00 . A A . 145 ARG O 1 1
17 48598 1 1 146 SER C C -27.728 13.612 4.212 1.00 . A A . 146 SER C 1 1
17 48599 1 1 146 SER CA C -29.010 13.464 5.033 1.00 . A A . 146 SER CA 1 1
17 48600 1 1 146 SER CB C -29.143 14.567 6.065 1.00 . A A . 146 SER CB 1 1
17 48601 1 1 146 SER H H -28.924 12.194 6.714 1.00 . A A . 146 SER H 1 1
17 48602 1 1 146 SER HA H -29.858 13.492 4.362 1.00 . A A . 146 SER HA 1 1
17 48603 1 1 146 SER HB2 H -30.071 14.419 6.593 1.00 . A A . 146 SER HB2 1 1
17 48604 1 1 146 SER HB3 H -28.318 14.501 6.758 1.00 . A A . 146 SER HB3 1 1
17 48605 1 1 146 SER HG H -29.788 15.866 4.742 1.00 . A A . 146 SER HG 1 1
17 48606 1 1 146 SER N N -29.044 12.197 5.741 1.00 . A A . 146 SER N 1 1
17 48607 1 1 146 SER O O -27.682 14.320 3.211 1.00 . A A . 146 SER O 1 1
17 48608 1 1 146 SER OG O -29.152 15.853 5.469 1.00 . A A . 146 SER OG 1 1
17 48609 1 1 147 LYS C C -25.545 11.977 2.757 1.00 . A A . 147 LYS C 1 1
17 48610 1 1 147 LYS CA C -25.405 12.867 3.962 1.00 . A A . 147 LYS CA 1 1
17 48611 1 1 147 LYS CB C -24.330 12.313 4.860 1.00 . A A . 147 LYS CB 1 1
17 48612 1 1 147 LYS CD C -22.391 12.840 6.290 1.00 . A A . 147 LYS CD 1 1
17 48613 1 1 147 LYS CE C -22.080 13.615 7.538 1.00 . A A . 147 LYS CE 1 1
17 48614 1 1 147 LYS CG C -23.609 13.390 5.617 1.00 . A A . 147 LYS CG 1 1
17 48615 1 1 147 LYS H H -26.798 12.372 5.468 1.00 . A A . 147 LYS H 1 1
17 48616 1 1 147 LYS HA H -25.128 13.865 3.670 1.00 . A A . 147 LYS HA 1 1
17 48617 1 1 147 LYS HB2 H -24.778 11.636 5.571 1.00 . A A . 147 LYS HB2 1 1
17 48618 1 1 147 LYS HB3 H -23.613 11.774 4.266 1.00 . A A . 147 LYS HB3 1 1
17 48619 1 1 147 LYS HD2 H -22.569 11.808 6.546 1.00 . A A . 147 LYS HD2 1 1
17 48620 1 1 147 LYS HD3 H -21.558 12.911 5.610 1.00 . A A . 147 LYS HD3 1 1
17 48621 1 1 147 LYS HE2 H -22.949 13.570 8.178 1.00 . A A . 147 LYS HE2 1 1
17 48622 1 1 147 LYS HE3 H -21.237 13.153 8.027 1.00 . A A . 147 LYS HE3 1 1
17 48623 1 1 147 LYS HG2 H -23.300 14.156 4.922 1.00 . A A . 147 LYS HG2 1 1
17 48624 1 1 147 LYS HG3 H -24.273 13.809 6.360 1.00 . A A . 147 LYS HG3 1 1
17 48625 1 1 147 LYS HZ1 H -22.573 15.495 6.782 1.00 . A A . 147 LYS HZ1 1 1
17 48626 1 1 147 LYS HZ2 H -20.935 15.109 6.640 1.00 . A A . 147 LYS HZ2 1 1
17 48627 1 1 147 LYS HZ3 H -21.574 15.546 8.143 1.00 . A A . 147 LYS HZ3 1 1
17 48628 1 1 147 LYS N N -26.685 12.913 4.660 1.00 . A A . 147 LYS N 1 1
17 48629 1 1 147 LYS NZ N -21.768 15.039 7.256 1.00 . A A . 147 LYS NZ 1 1
17 48630 1 1 147 LYS O O -24.894 12.144 1.736 1.00 . A A . 147 LYS O 1 1
17 48631 1 1 148 ALA C C -27.639 10.648 0.932 1.00 . A A . 148 ALA C 1 1
17 48632 1 1 148 ALA CA C -26.771 10.021 1.962 1.00 . A A . 148 ALA CA 1 1
17 48633 1 1 148 ALA CB C -27.539 8.926 2.638 1.00 . A A . 148 ALA CB 1 1
17 48634 1 1 148 ALA H H -26.831 10.929 3.837 1.00 . A A . 148 ALA H 1 1
17 48635 1 1 148 ALA HA H -25.900 9.610 1.510 1.00 . A A . 148 ALA HA 1 1
17 48636 1 1 148 ALA HB1 H -28.504 9.309 2.941 1.00 . A A . 148 ALA HB1 1 1
17 48637 1 1 148 ALA HB2 H -26.991 8.592 3.513 1.00 . A A . 148 ALA HB2 1 1
17 48638 1 1 148 ALA HB3 H -27.674 8.112 1.956 1.00 . A A . 148 ALA HB3 1 1
17 48639 1 1 148 ALA N N -26.404 10.994 2.955 1.00 . A A . 148 ALA N 1 1
17 48640 1 1 148 ALA O O -27.480 10.447 -0.258 1.00 . A A . 148 ALA O 1 1
17 48641 1 1 149 ILE C C -28.826 13.221 -0.071 1.00 . A A . 149 ILE C 1 1
17 48642 1 1 149 ILE CA C -29.522 12.110 0.670 1.00 . A A . 149 ILE CA 1 1
17 48643 1 1 149 ILE CB C -30.615 12.614 1.614 1.00 . A A . 149 ILE CB 1 1
17 48644 1 1 149 ILE CD1 C -32.086 11.522 3.383 1.00 . A A . 149 ILE CD1 1 1
17 48645 1 1 149 ILE CG1 C -31.376 11.382 2.071 1.00 . A A . 149 ILE CG1 1 1
17 48646 1 1 149 ILE CG2 C -31.518 13.629 0.947 1.00 . A A . 149 ILE CG2 1 1
17 48647 1 1 149 ILE H H -28.663 11.408 2.423 1.00 . A A . 149 ILE H 1 1
17 48648 1 1 149 ILE HA H -29.958 11.431 -0.025 1.00 . A A . 149 ILE HA 1 1
17 48649 1 1 149 ILE HB H -30.147 13.079 2.471 1.00 . A A . 149 ILE HB 1 1
17 48650 1 1 149 ILE HD11 H -31.397 11.925 4.116 1.00 . A A . 149 ILE HD11 1 1
17 48651 1 1 149 ILE HD12 H -32.417 10.537 3.700 1.00 . A A . 149 ILE HD12 1 1
17 48652 1 1 149 ILE HD13 H -32.936 12.177 3.274 1.00 . A A . 149 ILE HD13 1 1
17 48653 1 1 149 ILE HG12 H -32.109 11.117 1.325 1.00 . A A . 149 ILE HG12 1 1
17 48654 1 1 149 ILE HG13 H -30.661 10.575 2.171 1.00 . A A . 149 ILE HG13 1 1
17 48655 1 1 149 ILE HG21 H -32.068 13.152 0.153 1.00 . A A . 149 ILE HG21 1 1
17 48656 1 1 149 ILE HG22 H -30.912 14.429 0.540 1.00 . A A . 149 ILE HG22 1 1
17 48657 1 1 149 ILE HG23 H -32.204 14.030 1.677 1.00 . A A . 149 ILE HG23 1 1
17 48658 1 1 149 ILE N N -28.581 11.379 1.446 1.00 . A A . 149 ILE N 1 1
17 48659 1 1 149 ILE O O -29.059 13.442 -1.253 1.00 . A A . 149 ILE O 1 1
17 48660 1 1 150 GLY C C -26.347 14.259 -1.167 1.00 . A A . 150 GLY C 1 1
17 48661 1 1 150 GLY CA C -27.062 14.843 0.018 1.00 . A A . 150 GLY CA 1 1
17 48662 1 1 150 GLY H H -27.868 13.698 1.595 1.00 . A A . 150 GLY H 1 1
17 48663 1 1 150 GLY HA2 H -27.641 15.696 -0.298 1.00 . A A . 150 GLY HA2 1 1
17 48664 1 1 150 GLY HA3 H -26.324 15.156 0.738 1.00 . A A . 150 GLY HA3 1 1
17 48665 1 1 150 GLY N N -27.932 13.875 0.633 1.00 . A A . 150 GLY N 1 1
17 48666 1 1 150 GLY O O -26.389 14.809 -2.262 1.00 . A A . 150 GLY O 1 1
17 48667 1 1 151 ILE C C -25.849 11.894 -3.057 1.00 . A A . 151 ILE C 1 1
17 48668 1 1 151 ILE CA C -24.961 12.446 -1.973 1.00 . A A . 151 ILE CA 1 1
17 48669 1 1 151 ILE CB C -24.111 11.336 -1.367 1.00 . A A . 151 ILE CB 1 1
17 48670 1 1 151 ILE CD1 C -22.165 11.105 0.271 1.00 . A A . 151 ILE CD1 1 1
17 48671 1 1 151 ILE CG1 C -22.968 12.004 -0.624 1.00 . A A . 151 ILE CG1 1 1
17 48672 1 1 151 ILE CG2 C -23.613 10.414 -2.467 1.00 . A A . 151 ILE CG2 1 1
17 48673 1 1 151 ILE H H -25.707 12.745 -0.033 1.00 . A A . 151 ILE H 1 1
17 48674 1 1 151 ILE HA H -24.288 13.159 -2.427 1.00 . A A . 151 ILE HA 1 1
17 48675 1 1 151 ILE HB H -24.717 10.765 -0.671 1.00 . A A . 151 ILE HB 1 1
17 48676 1 1 151 ILE HD11 H -21.436 11.704 0.802 1.00 . A A . 151 ILE HD11 1 1
17 48677 1 1 151 ILE HD12 H -21.659 10.358 -0.327 1.00 . A A . 151 ILE HD12 1 1
17 48678 1 1 151 ILE HD13 H -22.825 10.628 0.981 1.00 . A A . 151 ILE HD13 1 1
17 48679 1 1 151 ILE HG12 H -22.303 12.426 -1.346 1.00 . A A . 151 ILE HG12 1 1
17 48680 1 1 151 ILE HG13 H -23.372 12.799 -0.015 1.00 . A A . 151 ILE HG13 1 1
17 48681 1 1 151 ILE HG21 H -22.854 9.751 -2.072 1.00 . A A . 151 ILE HG21 1 1
17 48682 1 1 151 ILE HG22 H -23.200 11.014 -3.276 1.00 . A A . 151 ILE HG22 1 1
17 48683 1 1 151 ILE HG23 H -24.441 9.835 -2.849 1.00 . A A . 151 ILE HG23 1 1
17 48684 1 1 151 ILE N N -25.702 13.129 -0.940 1.00 . A A . 151 ILE N 1 1
17 48685 1 1 151 ILE O O -25.580 12.101 -4.217 1.00 . A A . 151 ILE O 1 1
17 48686 1 1 152 ALA C C -28.366 11.633 -4.597 1.00 . A A . 152 ALA C 1 1
17 48687 1 1 152 ALA CA C -27.810 10.599 -3.633 1.00 . A A . 152 ALA CA 1 1
17 48688 1 1 152 ALA CB C -28.939 9.910 -2.897 1.00 . A A . 152 ALA CB 1 1
17 48689 1 1 152 ALA H H -27.060 11.088 -1.714 1.00 . A A . 152 ALA H 1 1
17 48690 1 1 152 ALA HA H -27.266 9.855 -4.202 1.00 . A A . 152 ALA HA 1 1
17 48691 1 1 152 ALA HB1 H -29.661 9.545 -3.609 1.00 . A A . 152 ALA HB1 1 1
17 48692 1 1 152 ALA HB2 H -29.414 10.621 -2.232 1.00 . A A . 152 ALA HB2 1 1
17 48693 1 1 152 ALA HB3 H -28.546 9.082 -2.319 1.00 . A A . 152 ALA HB3 1 1
17 48694 1 1 152 ALA N N -26.896 11.205 -2.675 1.00 . A A . 152 ALA N 1 1
17 48695 1 1 152 ALA O O -28.476 11.384 -5.784 1.00 . A A . 152 ALA O 1 1
17 48696 1 1 153 ARG C C -28.125 14.590 -5.647 1.00 . A A . 153 ARG C 1 1
17 48697 1 1 153 ARG CA C -29.239 13.856 -4.919 1.00 . A A . 153 ARG CA 1 1
17 48698 1 1 153 ARG CB C -30.021 14.788 -4.034 1.00 . A A . 153 ARG CB 1 1
17 48699 1 1 153 ARG CD C -31.675 14.882 -2.143 1.00 . A A . 153 ARG CD 1 1
17 48700 1 1 153 ARG CG C -31.071 14.036 -3.239 1.00 . A A . 153 ARG CG 1 1
17 48701 1 1 153 ARG CZ C -32.913 17.012 -2.190 1.00 . A A . 153 ARG CZ 1 1
17 48702 1 1 153 ARG H H -28.566 12.955 -3.125 1.00 . A A . 153 ARG H 1 1
17 48703 1 1 153 ARG HA H -29.903 13.406 -5.638 1.00 . A A . 153 ARG HA 1 1
17 48704 1 1 153 ARG HB2 H -29.335 15.267 -3.352 1.00 . A A . 153 ARG HB2 1 1
17 48705 1 1 153 ARG HB3 H -30.509 15.531 -4.642 1.00 . A A . 153 ARG HB3 1 1
17 48706 1 1 153 ARG HD2 H -32.093 14.222 -1.399 1.00 . A A . 153 ARG HD2 1 1
17 48707 1 1 153 ARG HD3 H -30.889 15.472 -1.694 1.00 . A A . 153 ARG HD3 1 1
17 48708 1 1 153 ARG HE H -33.350 15.397 -3.292 1.00 . A A . 153 ARG HE 1 1
17 48709 1 1 153 ARG HG2 H -31.850 13.711 -3.906 1.00 . A A . 153 ARG HG2 1 1
17 48710 1 1 153 ARG HG3 H -30.603 13.170 -2.795 1.00 . A A . 153 ARG HG3 1 1
17 48711 1 1 153 ARG HH11 H -31.275 17.028 -0.998 1.00 . A A . 153 ARG HH11 1 1
17 48712 1 1 153 ARG HH12 H -32.211 18.484 -0.985 1.00 . A A . 153 ARG HH12 1 1
17 48713 1 1 153 ARG HH21 H -34.588 17.322 -3.288 1.00 . A A . 153 ARG HH21 1 1
17 48714 1 1 153 ARG HH22 H -34.095 18.654 -2.293 1.00 . A A . 153 ARG HH22 1 1
17 48715 1 1 153 ARG N N -28.688 12.798 -4.089 1.00 . A A . 153 ARG N 1 1
17 48716 1 1 153 ARG NE N -32.725 15.768 -2.629 1.00 . A A . 153 ARG NE 1 1
17 48717 1 1 153 ARG NH1 N -32.063 17.552 -1.324 1.00 . A A . 153 ARG NH1 1 1
17 48718 1 1 153 ARG NH2 N -33.945 17.720 -2.626 1.00 . A A . 153 ARG NH2 1 1
17 48719 1 1 153 ARG O O -28.333 15.205 -6.691 1.00 . A A . 153 ARG O 1 1
17 48720 1 1 154 ASN C C -25.232 14.062 -6.705 1.00 . A A . 154 ASN C 1 1
17 48721 1 1 154 ASN CA C -25.714 15.041 -5.669 1.00 . A A . 154 ASN CA 1 1
17 48722 1 1 154 ASN CB C -24.652 15.204 -4.576 1.00 . A A . 154 ASN CB 1 1
17 48723 1 1 154 ASN CG C -23.313 15.717 -5.054 1.00 . A A . 154 ASN CG 1 1
17 48724 1 1 154 ASN H H -26.847 13.969 -4.243 1.00 . A A . 154 ASN H 1 1
17 48725 1 1 154 ASN HA H -25.938 15.992 -6.125 1.00 . A A . 154 ASN HA 1 1
17 48726 1 1 154 ASN HB2 H -25.018 15.873 -3.817 1.00 . A A . 154 ASN HB2 1 1
17 48727 1 1 154 ASN HB3 H -24.480 14.228 -4.136 1.00 . A A . 154 ASN HB3 1 1
17 48728 1 1 154 ASN HD21 H -22.617 13.877 -4.926 1.00 . A A . 154 ASN HD21 1 1
17 48729 1 1 154 ASN HD22 H -21.463 15.074 -5.402 1.00 . A A . 154 ASN HD22 1 1
17 48730 1 1 154 ASN N N -26.928 14.483 -5.081 1.00 . A A . 154 ASN N 1 1
17 48731 1 1 154 ASN ND2 N -22.371 14.798 -5.152 1.00 . A A . 154 ASN ND2 1 1
17 48732 1 1 154 ASN O O -24.366 14.347 -7.531 1.00 . A A . 154 ASN O 1 1
17 48733 1 1 154 ASN OD1 O -23.117 16.911 -5.279 1.00 . A A . 154 ASN OD1 1 1
17 48734 1 1 155 VAL C C -26.452 11.518 -8.544 1.00 . A A . 155 VAL C 1 1
17 48735 1 1 155 VAL CA C -25.431 11.777 -7.434 1.00 . A A . 155 VAL CA 1 1
17 48736 1 1 155 VAL CB C -25.303 10.535 -6.526 1.00 . A A . 155 VAL CB 1 1
17 48737 1 1 155 VAL CG1 C -26.118 9.371 -7.049 1.00 . A A . 155 VAL CG1 1 1
17 48738 1 1 155 VAL CG2 C -23.851 10.150 -6.347 1.00 . A A . 155 VAL CG2 1 1
17 48739 1 1 155 VAL H H -26.551 12.774 -5.972 1.00 . A A . 155 VAL H 1 1
17 48740 1 1 155 VAL HA H -24.464 11.989 -7.851 1.00 . A A . 155 VAL HA 1 1
17 48741 1 1 155 VAL HB H -25.683 10.803 -5.549 1.00 . A A . 155 VAL HB 1 1
17 48742 1 1 155 VAL HG11 H -27.127 9.704 -7.269 1.00 . A A . 155 VAL HG11 1 1
17 48743 1 1 155 VAL HG12 H -26.155 8.596 -6.302 1.00 . A A . 155 VAL HG12 1 1
17 48744 1 1 155 VAL HG13 H -25.662 8.991 -7.949 1.00 . A A . 155 VAL HG13 1 1
17 48745 1 1 155 VAL HG21 H -23.395 10.000 -7.318 1.00 . A A . 155 VAL HG21 1 1
17 48746 1 1 155 VAL HG22 H -23.795 9.233 -5.779 1.00 . A A . 155 VAL HG22 1 1
17 48747 1 1 155 VAL HG23 H -23.333 10.938 -5.810 1.00 . A A . 155 VAL HG23 1 1
17 48748 1 1 155 VAL N N -25.825 12.892 -6.628 1.00 . A A . 155 VAL N 1 1
17 48749 1 1 155 VAL O O -26.102 11.061 -9.632 1.00 . A A . 155 VAL O 1 1
17 48750 1 1 156 GLY C C -29.539 10.377 -8.972 1.00 . A A . 156 GLY C 1 1
17 48751 1 1 156 GLY CA C -28.751 11.629 -9.257 1.00 . A A . 156 GLY CA 1 1
17 48752 1 1 156 GLY H H -27.936 12.236 -7.398 1.00 . A A . 156 GLY H 1 1
17 48753 1 1 156 GLY HA2 H -29.423 12.463 -9.258 1.00 . A A . 156 GLY HA2 1 1
17 48754 1 1 156 GLY HA3 H -28.296 11.533 -10.225 1.00 . A A . 156 GLY HA3 1 1
17 48755 1 1 156 GLY N N -27.709 11.861 -8.280 1.00 . A A . 156 GLY N 1 1
17 48756 1 1 156 GLY O O -29.957 9.677 -9.892 1.00 . A A . 156 GLY O 1 1
17 48757 1 1 157 ALA C C -31.696 8.922 -6.695 1.00 . A A . 157 ALA C 1 1
17 48758 1 1 157 ALA CA C -30.283 8.819 -7.280 1.00 . A A . 157 ALA CA 1 1
17 48759 1 1 157 ALA CB C -29.341 8.226 -6.276 1.00 . A A . 157 ALA CB 1 1
17 48760 1 1 157 ALA H H -29.514 10.768 -7.015 1.00 . A A . 157 ALA H 1 1
17 48761 1 1 157 ALA HA H -30.294 8.171 -8.138 1.00 . A A . 157 ALA HA 1 1
17 48762 1 1 157 ALA HB1 H -28.354 8.176 -6.713 1.00 . A A . 157 ALA HB1 1 1
17 48763 1 1 157 ALA HB2 H -29.673 7.235 -6.009 1.00 . A A . 157 ALA HB2 1 1
17 48764 1 1 157 ALA HB3 H -29.312 8.855 -5.398 1.00 . A A . 157 ALA HB3 1 1
17 48765 1 1 157 ALA N N -29.743 10.095 -7.699 1.00 . A A . 157 ALA N 1 1
17 48766 1 1 157 ALA O O -32.117 9.978 -6.226 1.00 . A A . 157 ALA O 1 1
17 48767 1 1 158 HIS C C -33.741 7.093 -4.812 1.00 . A A . 158 HIS C 1 1
17 48768 1 1 158 HIS CA C -33.769 7.682 -6.200 1.00 . A A . 158 HIS CA 1 1
17 48769 1 1 158 HIS CB C -34.607 6.732 -7.050 1.00 . A A . 158 HIS CB 1 1
17 48770 1 1 158 HIS CD2 C -36.713 7.124 -8.447 1.00 . A A . 158 HIS CD2 1 1
17 48771 1 1 158 HIS CE1 C -35.890 8.510 -9.921 1.00 . A A . 158 HIS CE1 1 1
17 48772 1 1 158 HIS CG C -35.424 7.343 -8.128 1.00 . A A . 158 HIS CG 1 1
17 48773 1 1 158 HIS H H -31.992 6.967 -7.081 1.00 . A A . 158 HIS H 1 1
17 48774 1 1 158 HIS HA H -34.222 8.659 -6.181 1.00 . A A . 158 HIS HA 1 1
17 48775 1 1 158 HIS HB2 H -33.952 6.014 -7.515 1.00 . A A . 158 HIS HB2 1 1
17 48776 1 1 158 HIS HB3 H -35.286 6.207 -6.395 1.00 . A A . 158 HIS HB3 1 1
17 48777 1 1 158 HIS HD1 H -34.033 8.604 -9.078 1.00 . A A . 158 HIS HD1 1 1
17 48778 1 1 158 HIS HD2 H -37.393 6.464 -7.918 1.00 . A A . 158 HIS HD2 1 1
17 48779 1 1 158 HIS HE1 H -35.773 9.124 -10.794 1.00 . A A . 158 HIS HE1 1 1
17 48780 1 1 158 HIS HE2 H -37.885 8.047 -9.921 1.00 . A A . 158 HIS HE2 1 1
17 48781 1 1 158 HIS N N -32.410 7.788 -6.718 1.00 . A A . 158 HIS N 1 1
17 48782 1 1 158 HIS ND1 N -34.938 8.220 -9.061 1.00 . A A . 158 HIS ND1 1 1
17 48783 1 1 158 HIS NE2 N -36.985 7.862 -9.570 1.00 . A A . 158 HIS NE2 1 1
17 48784 1 1 158 HIS O O -34.638 7.325 -4.000 1.00 . A A . 158 HIS O 1 1
17 48785 1 1 159 TYR C C -31.179 5.649 -2.770 1.00 . A A . 159 TYR C 1 1
17 48786 1 1 159 TYR CA C -32.589 5.567 -3.312 1.00 . A A . 159 TYR CA 1 1
17 48787 1 1 159 TYR CB C -32.918 4.095 -3.496 1.00 . A A . 159 TYR CB 1 1
17 48788 1 1 159 TYR CD1 C -35.016 4.282 -4.822 1.00 . A A . 159 TYR CD1 1 1
17 48789 1 1 159 TYR CD2 C -35.053 3.009 -2.831 1.00 . A A . 159 TYR CD2 1 1
17 48790 1 1 159 TYR CE1 C -36.341 4.000 -5.050 1.00 . A A . 159 TYR CE1 1 1
17 48791 1 1 159 TYR CE2 C -36.373 2.707 -3.031 1.00 . A A . 159 TYR CE2 1 1
17 48792 1 1 159 TYR CG C -34.361 3.793 -3.720 1.00 . A A . 159 TYR CG 1 1
17 48793 1 1 159 TYR CZ C -37.024 3.204 -4.150 1.00 . A A . 159 TYR CZ 1 1
17 48794 1 1 159 TYR H H -32.015 6.197 -5.242 1.00 . A A . 159 TYR H 1 1
17 48795 1 1 159 TYR HA H -33.283 5.996 -2.600 1.00 . A A . 159 TYR HA 1 1
17 48796 1 1 159 TYR HB2 H -32.375 3.714 -4.341 1.00 . A A . 159 TYR HB2 1 1
17 48797 1 1 159 TYR HB3 H -32.601 3.566 -2.619 1.00 . A A . 159 TYR HB3 1 1
17 48798 1 1 159 TYR HD1 H -34.460 4.896 -5.517 1.00 . A A . 159 TYR HD1 1 1
17 48799 1 1 159 TYR HD2 H -34.536 2.637 -1.957 1.00 . A A . 159 TYR HD2 1 1
17 48800 1 1 159 TYR HE1 H -36.834 4.405 -5.926 1.00 . A A . 159 TYR HE1 1 1
17 48801 1 1 159 TYR HE2 H -36.886 2.075 -2.318 1.00 . A A . 159 TYR HE2 1 1
17 48802 1 1 159 TYR HH H -38.824 2.943 -3.522 1.00 . A A . 159 TYR HH 1 1
17 48803 1 1 159 TYR N N -32.716 6.294 -4.563 1.00 . A A . 159 TYR N 1 1
17 48804 1 1 159 TYR O O -30.343 6.368 -3.300 1.00 . A A . 159 TYR O 1 1
17 48805 1 1 159 TYR OH O -38.350 2.908 -4.366 1.00 . A A . 159 TYR OH 1 1
17 48806 1 1 160 VAL C C -29.528 3.174 -0.799 1.00 . A A . 160 VAL C 1 1
17 48807 1 1 160 VAL CA C -29.620 4.631 -1.204 1.00 . A A . 160 VAL CA 1 1
17 48808 1 1 160 VAL CB C -29.293 5.495 0.032 1.00 . A A . 160 VAL CB 1 1
17 48809 1 1 160 VAL CG1 C -28.735 4.670 1.170 1.00 . A A . 160 VAL CG1 1 1
17 48810 1 1 160 VAL CG2 C -28.281 6.532 -0.303 1.00 . A A . 160 VAL CG2 1 1
17 48811 1 1 160 VAL H H -31.714 4.535 -1.217 1.00 . A A . 160 VAL H 1 1
17 48812 1 1 160 VAL HA H -28.895 4.840 -1.984 1.00 . A A . 160 VAL HA 1 1
17 48813 1 1 160 VAL HB H -30.193 5.987 0.365 1.00 . A A . 160 VAL HB 1 1
17 48814 1 1 160 VAL HG11 H -27.805 4.215 0.848 1.00 . A A . 160 VAL HG11 1 1
17 48815 1 1 160 VAL HG12 H -29.441 3.900 1.439 1.00 . A A . 160 VAL HG12 1 1
17 48816 1 1 160 VAL HG13 H -28.550 5.310 2.019 1.00 . A A . 160 VAL HG13 1 1
17 48817 1 1 160 VAL HG21 H -27.392 6.036 -0.690 1.00 . A A . 160 VAL HG21 1 1
17 48818 1 1 160 VAL HG22 H -28.032 7.066 0.603 1.00 . A A . 160 VAL HG22 1 1
17 48819 1 1 160 VAL HG23 H -28.681 7.210 -1.040 1.00 . A A . 160 VAL HG23 1 1
17 48820 1 1 160 VAL N N -30.948 4.902 -1.710 1.00 . A A . 160 VAL N 1 1
17 48821 1 1 160 VAL O O -30.464 2.629 -0.228 1.00 . A A . 160 VAL O 1 1
17 48822 1 1 161 LEU C C -27.051 1.434 0.549 1.00 . A A . 161 LEU C 1 1
17 48823 1 1 161 LEU CA C -28.156 1.277 -0.465 1.00 . A A . 161 LEU CA 1 1
17 48824 1 1 161 LEU CB C -27.784 0.196 -1.455 1.00 . A A . 161 LEU CB 1 1
17 48825 1 1 161 LEU CD1 C -28.321 -1.696 0.118 1.00 . A A . 161 LEU CD1 1 1
17 48826 1 1 161 LEU CD2 C -26.781 -2.050 -1.808 1.00 . A A . 161 LEU CD2 1 1
17 48827 1 1 161 LEU CG C -27.259 -1.065 -0.778 1.00 . A A . 161 LEU CG 1 1
17 48828 1 1 161 LEU H H -27.767 2.932 -1.702 1.00 . A A . 161 LEU H 1 1
17 48829 1 1 161 LEU HA H -29.058 0.981 0.054 1.00 . A A . 161 LEU HA 1 1
17 48830 1 1 161 LEU HB2 H -28.662 -0.058 -2.036 1.00 . A A . 161 LEU HB2 1 1
17 48831 1 1 161 LEU HB3 H -27.019 0.572 -2.116 1.00 . A A . 161 LEU HB3 1 1
17 48832 1 1 161 LEU HD11 H -27.995 -2.683 0.416 1.00 . A A . 161 LEU HD11 1 1
17 48833 1 1 161 LEU HD12 H -29.252 -1.771 -0.423 1.00 . A A . 161 LEU HD12 1 1
17 48834 1 1 161 LEU HD13 H -28.466 -1.083 0.999 1.00 . A A . 161 LEU HD13 1 1
17 48835 1 1 161 LEU HD21 H -25.891 -1.672 -2.288 1.00 . A A . 161 LEU HD21 1 1
17 48836 1 1 161 LEU HD22 H -27.554 -2.197 -2.545 1.00 . A A . 161 LEU HD22 1 1
17 48837 1 1 161 LEU HD23 H -26.562 -2.986 -1.326 1.00 . A A . 161 LEU HD23 1 1
17 48838 1 1 161 LEU HG H -26.414 -0.792 -0.153 1.00 . A A . 161 LEU HG 1 1
17 48839 1 1 161 LEU N N -28.421 2.540 -1.082 1.00 . A A . 161 LEU N 1 1
17 48840 1 1 161 LEU O O -25.874 1.367 0.216 1.00 . A A . 161 LEU O 1 1
17 48841 1 1 162 TYR C C -26.028 0.384 3.273 1.00 . A A . 162 TYR C 1 1
17 48842 1 1 162 TYR CA C -26.557 1.730 2.897 1.00 . A A . 162 TYR CA 1 1
17 48843 1 1 162 TYR CB C -27.301 2.246 4.111 1.00 . A A . 162 TYR CB 1 1
17 48844 1 1 162 TYR CD1 C -25.919 4.208 4.829 1.00 . A A . 162 TYR CD1 1 1
17 48845 1 1 162 TYR CD2 C -28.198 4.564 4.248 1.00 . A A . 162 TYR CD2 1 1
17 48846 1 1 162 TYR CE1 C -25.759 5.554 5.068 1.00 . A A . 162 TYR CE1 1 1
17 48847 1 1 162 TYR CE2 C -28.047 5.909 4.467 1.00 . A A . 162 TYR CE2 1 1
17 48848 1 1 162 TYR CG C -27.143 3.697 4.423 1.00 . A A . 162 TYR CG 1 1
17 48849 1 1 162 TYR CZ C -26.873 6.349 5.116 1.00 . A A . 162 TYR CZ 1 1
17 48850 1 1 162 TYR H H -28.427 1.584 1.961 1.00 . A A . 162 TYR H 1 1
17 48851 1 1 162 TYR HA H -25.751 2.393 2.636 1.00 . A A . 162 TYR HA 1 1
17 48852 1 1 162 TYR HB2 H -28.347 2.063 3.963 1.00 . A A . 162 TYR HB2 1 1
17 48853 1 1 162 TYR HB3 H -26.974 1.685 4.972 1.00 . A A . 162 TYR HB3 1 1
17 48854 1 1 162 TYR HD1 H -25.091 3.533 4.977 1.00 . A A . 162 TYR HD1 1 1
17 48855 1 1 162 TYR HD2 H -29.157 4.163 3.947 1.00 . A A . 162 TYR HD2 1 1
17 48856 1 1 162 TYR HE1 H -24.800 5.947 5.400 1.00 . A A . 162 TYR HE1 1 1
17 48857 1 1 162 TYR HE2 H -28.881 6.577 4.326 1.00 . A A . 162 TYR HE2 1 1
17 48858 1 1 162 TYR HH H -27.285 8.020 5.767 1.00 . A A . 162 TYR HH 1 1
17 48859 1 1 162 TYR N N -27.459 1.584 1.783 1.00 . A A . 162 TYR N 1 1
17 48860 1 1 162 TYR O O -26.745 -0.455 3.772 1.00 . A A . 162 TYR O 1 1
17 48861 1 1 162 TYR OH O -26.675 7.728 5.087 1.00 . A A . 162 TYR OH 1 1
17 48862 1 1 163 SER C C -23.076 -0.945 4.347 1.00 . A A . 163 SER C 1 1
17 48863 1 1 163 SER CA C -24.207 -1.092 3.359 1.00 . A A . 163 SER CA 1 1
17 48864 1 1 163 SER CB C -23.772 -1.775 2.069 1.00 . A A . 163 SER CB 1 1
17 48865 1 1 163 SER H H -24.238 0.918 2.724 1.00 . A A . 163 SER H 1 1
17 48866 1 1 163 SER HA H -24.970 -1.693 3.820 1.00 . A A . 163 SER HA 1 1
17 48867 1 1 163 SER HB2 H -24.639 -2.063 1.508 1.00 . A A . 163 SER HB2 1 1
17 48868 1 1 163 SER HB3 H -23.193 -1.108 1.496 1.00 . A A . 163 SER HB3 1 1
17 48869 1 1 163 SER HG H -22.628 -3.231 1.491 1.00 . A A . 163 SER HG 1 1
17 48870 1 1 163 SER N N -24.786 0.185 3.065 1.00 . A A . 163 SER N 1 1
17 48871 1 1 163 SER O O -22.578 0.146 4.608 1.00 . A A . 163 SER O 1 1
17 48872 1 1 163 SER OG O -23.023 -2.930 2.313 1.00 . A A . 163 SER OG 1 1
17 48873 1 1 164 SER C C -21.265 -3.512 6.151 1.00 . A A . 164 SER C 1 1
17 48874 1 1 164 SER CA C -21.721 -2.121 5.941 1.00 . A A . 164 SER CA 1 1
17 48875 1 1 164 SER CB C -22.194 -1.607 7.282 1.00 . A A . 164 SER CB 1 1
17 48876 1 1 164 SER H H -23.137 -2.884 4.638 1.00 . A A . 164 SER H 1 1
17 48877 1 1 164 SER HA H -20.878 -1.537 5.615 1.00 . A A . 164 SER HA 1 1
17 48878 1 1 164 SER HB2 H -21.610 -2.108 8.037 1.00 . A A . 164 SER HB2 1 1
17 48879 1 1 164 SER HB3 H -22.031 -0.554 7.346 1.00 . A A . 164 SER HB3 1 1
17 48880 1 1 164 SER HG H -23.979 -2.167 6.688 1.00 . A A . 164 SER HG 1 1
17 48881 1 1 164 SER N N -22.722 -2.058 4.930 1.00 . A A . 164 SER N 1 1
17 48882 1 1 164 SER O O -21.842 -4.458 5.659 1.00 . A A . 164 SER O 1 1
17 48883 1 1 164 SER OG O -23.559 -1.888 7.518 1.00 . A A . 164 SER OG 1 1
17 48884 1 1 165 ALA C C -19.468 -4.896 8.773 1.00 . A A . 165 ALA C 1 1
17 48885 1 1 165 ALA CA C -19.745 -4.884 7.302 1.00 . A A . 165 ALA CA 1 1
17 48886 1 1 165 ALA CB C -18.501 -5.102 6.509 1.00 . A A . 165 ALA CB 1 1
17 48887 1 1 165 ALA H H -19.845 -2.813 7.300 1.00 . A A . 165 ALA H 1 1
17 48888 1 1 165 ALA HA H -20.463 -5.648 7.052 1.00 . A A . 165 ALA HA 1 1
17 48889 1 1 165 ALA HB1 H -18.112 -6.091 6.702 1.00 . A A . 165 ALA HB1 1 1
17 48890 1 1 165 ALA HB2 H -17.777 -4.352 6.791 1.00 . A A . 165 ALA HB2 1 1
17 48891 1 1 165 ALA HB3 H -18.741 -4.992 5.465 1.00 . A A . 165 ALA HB3 1 1
17 48892 1 1 165 ALA N N -20.267 -3.622 6.949 1.00 . A A . 165 ALA N 1 1
17 48893 1 1 165 ALA O O -19.011 -3.900 9.321 1.00 . A A . 165 ALA O 1 1
17 48894 1 1 166 SER C C -19.094 -7.507 11.158 1.00 . A A . 166 SER C 1 1
17 48895 1 1 166 SER CA C -19.449 -6.096 10.817 1.00 . A A . 166 SER CA 1 1
17 48896 1 1 166 SER CB C -20.598 -5.652 11.689 1.00 . A A . 166 SER CB 1 1
17 48897 1 1 166 SER H H -20.189 -6.741 8.949 1.00 . A A . 166 SER H 1 1
17 48898 1 1 166 SER HA H -18.621 -5.465 11.001 1.00 . A A . 166 SER HA 1 1
17 48899 1 1 166 SER HB2 H -20.970 -4.730 11.331 1.00 . A A . 166 SER HB2 1 1
17 48900 1 1 166 SER HB3 H -21.355 -6.397 11.643 1.00 . A A . 166 SER HB3 1 1
17 48901 1 1 166 SER HG H -20.933 -5.106 13.548 1.00 . A A . 166 SER HG 1 1
17 48902 1 1 166 SER N N -19.763 -5.986 9.422 1.00 . A A . 166 SER N 1 1
17 48903 1 1 166 SER O O -18.930 -8.350 10.290 1.00 . A A . 166 SER O 1 1
17 48904 1 1 166 SER OG O -20.201 -5.483 13.041 1.00 . A A . 166 SER OG 1 1
17 48905 1 1 167 GLY C C -17.261 -9.395 12.942 1.00 . A A . 167 GLY C 1 1
17 48906 1 1 167 GLY CA C -18.722 -9.065 12.886 1.00 . A A . 167 GLY CA 1 1
17 48907 1 1 167 GLY H H -18.974 -6.982 13.041 1.00 . A A . 167 GLY H 1 1
17 48908 1 1 167 GLY HA2 H -19.161 -9.161 13.842 1.00 . A A . 167 GLY HA2 1 1
17 48909 1 1 167 GLY HA3 H -19.201 -9.752 12.205 1.00 . A A . 167 GLY HA3 1 1
17 48910 1 1 167 GLY N N -18.942 -7.739 12.417 1.00 . A A . 167 GLY N 1 1
17 48911 1 1 167 GLY O O -16.596 -9.230 13.960 1.00 . A A . 167 GLY O 1 1
17 48912 1 1 168 ASN C C -14.969 -9.531 10.319 1.00 . A A . 168 ASN C 1 1
17 48913 1 1 168 ASN CA C -15.389 -10.150 11.607 1.00 . A A . 168 ASN CA 1 1
17 48914 1 1 168 ASN CB C -15.193 -11.661 11.525 1.00 . A A . 168 ASN CB 1 1
17 48915 1 1 168 ASN CG C -13.723 -12.054 11.404 1.00 . A A . 168 ASN CG 1 1
17 48916 1 1 168 ASN H H -17.378 -9.862 11.039 1.00 . A A . 168 ASN H 1 1
17 48917 1 1 168 ASN HA H -14.804 -9.739 12.407 1.00 . A A . 168 ASN HA 1 1
17 48918 1 1 168 ASN HB2 H -15.604 -12.117 12.411 1.00 . A A . 168 ASN HB2 1 1
17 48919 1 1 168 ASN HB3 H -15.718 -12.036 10.655 1.00 . A A . 168 ASN HB3 1 1
17 48920 1 1 168 ASN HD21 H -14.093 -13.790 12.246 1.00 . A A . 168 ASN HD21 1 1
17 48921 1 1 168 ASN HD22 H -12.456 -13.512 11.789 1.00 . A A . 168 ASN HD22 1 1
17 48922 1 1 168 ASN N N -16.773 -9.809 11.804 1.00 . A A . 168 ASN N 1 1
17 48923 1 1 168 ASN ND2 N -13.393 -13.236 11.861 1.00 . A A . 168 ASN ND2 1 1
17 48924 1 1 168 ASN O O -15.607 -9.680 9.318 1.00 . A A . 168 ASN O 1 1
17 48925 1 1 168 ASN OD1 O -12.891 -11.304 10.896 1.00 . A A . 168 ASN OD1 1 1
17 48926 1 1 169 VAL C C -12.989 -9.047 8.100 1.00 . A A . 169 VAL C 1 1
17 48927 1 1 169 VAL CA C -13.412 -8.104 9.213 1.00 . A A . 169 VAL CA 1 1
17 48928 1 1 169 VAL CB C -12.224 -7.236 9.615 1.00 . A A . 169 VAL CB 1 1
17 48929 1 1 169 VAL CG1 C -11.237 -8.105 10.381 1.00 . A A . 169 VAL CG1 1 1
17 48930 1 1 169 VAL CG2 C -11.570 -6.580 8.405 1.00 . A A . 169 VAL CG2 1 1
17 48931 1 1 169 VAL H H -13.410 -8.738 11.219 1.00 . A A . 169 VAL H 1 1
17 48932 1 1 169 VAL HA H -14.219 -7.470 8.841 1.00 . A A . 169 VAL HA 1 1
17 48933 1 1 169 VAL HB H -12.578 -6.462 10.279 1.00 . A A . 169 VAL HB 1 1
17 48934 1 1 169 VAL HG11 H -11.714 -8.470 11.286 1.00 . A A . 169 VAL HG11 1 1
17 48935 1 1 169 VAL HG12 H -10.361 -7.531 10.635 1.00 . A A . 169 VAL HG12 1 1
17 48936 1 1 169 VAL HG13 H -10.956 -8.951 9.766 1.00 . A A . 169 VAL HG13 1 1
17 48937 1 1 169 VAL HG21 H -12.319 -6.062 7.821 1.00 . A A . 169 VAL HG21 1 1
17 48938 1 1 169 VAL HG22 H -11.095 -7.331 7.794 1.00 . A A . 169 VAL HG22 1 1
17 48939 1 1 169 VAL HG23 H -10.826 -5.857 8.743 1.00 . A A . 169 VAL HG23 1 1
17 48940 1 1 169 VAL N N -13.900 -8.807 10.371 1.00 . A A . 169 VAL N 1 1
17 48941 1 1 169 VAL O O -13.278 -8.780 6.956 1.00 . A A . 169 VAL O 1 1
17 48942 1 1 170 ASN C C -12.973 -11.695 6.675 1.00 . A A . 170 ASN C 1 1
17 48943 1 1 170 ASN CA C -11.812 -11.038 7.376 1.00 . A A . 170 ASN CA 1 1
17 48944 1 1 170 ASN CB C -10.867 -12.092 7.943 1.00 . A A . 170 ASN CB 1 1
17 48945 1 1 170 ASN CG C -9.632 -11.520 8.612 1.00 . A A . 170 ASN CG 1 1
17 48946 1 1 170 ASN H H -12.178 -10.379 9.375 1.00 . A A . 170 ASN H 1 1
17 48947 1 1 170 ASN HA H -11.291 -10.445 6.659 1.00 . A A . 170 ASN HA 1 1
17 48948 1 1 170 ASN HB2 H -11.395 -12.666 8.660 1.00 . A A . 170 ASN HB2 1 1
17 48949 1 1 170 ASN HB3 H -10.545 -12.739 7.141 1.00 . A A . 170 ASN HB3 1 1
17 48950 1 1 170 ASN HD21 H -9.709 -9.907 7.476 1.00 . A A . 170 ASN HD21 1 1
17 48951 1 1 170 ASN HD22 H -8.409 -9.963 8.603 1.00 . A A . 170 ASN HD22 1 1
17 48952 1 1 170 ASN N N -12.315 -10.147 8.422 1.00 . A A . 170 ASN N 1 1
17 48953 1 1 170 ASN ND2 N -9.211 -10.345 8.187 1.00 . A A . 170 ASN ND2 1 1
17 48954 1 1 170 ASN O O -12.881 -12.092 5.516 1.00 . A A . 170 ASN O 1 1
17 48955 1 1 170 ASN OD1 O -9.059 -12.136 9.510 1.00 . A A . 170 ASN OD1 1 1
17 48956 1 1 171 ALA C C -16.438 -11.782 7.652 1.00 . A A . 171 ALA C 1 1
17 48957 1 1 171 ALA CA C -15.284 -12.337 6.850 1.00 . A A . 171 ALA CA 1 1
17 48958 1 1 171 ALA CB C -15.264 -13.846 6.832 1.00 . A A . 171 ALA CB 1 1
17 48959 1 1 171 ALA H H -14.066 -11.423 8.300 1.00 . A A . 171 ALA H 1 1
17 48960 1 1 171 ALA HA H -15.369 -11.986 5.831 1.00 . A A . 171 ALA HA 1 1
17 48961 1 1 171 ALA HB1 H -15.349 -14.218 7.840 1.00 . A A . 171 ALA HB1 1 1
17 48962 1 1 171 ALA HB2 H -14.330 -14.174 6.400 1.00 . A A . 171 ALA HB2 1 1
17 48963 1 1 171 ALA HB3 H -16.085 -14.211 6.232 1.00 . A A . 171 ALA HB3 1 1
17 48964 1 1 171 ALA N N -14.058 -11.811 7.397 1.00 . A A . 171 ALA N 1 1
17 48965 1 1 171 ALA O O -16.879 -12.358 8.651 1.00 . A A . 171 ALA O 1 1
17 48966 1 1 172 PRO C C -19.309 -10.123 7.578 1.00 . A A . 172 PRO C 1 1
17 48967 1 1 172 PRO CA C -17.889 -9.822 7.905 1.00 . A A . 172 PRO CA 1 1
17 48968 1 1 172 PRO CB C -17.537 -8.450 7.400 1.00 . A A . 172 PRO CB 1 1
17 48969 1 1 172 PRO CD C -16.455 -9.991 5.979 1.00 . A A . 172 PRO CD 1 1
17 48970 1 1 172 PRO CG C -17.135 -8.657 6.003 1.00 . A A . 172 PRO CG 1 1
17 48971 1 1 172 PRO HA H -17.757 -9.824 8.986 1.00 . A A . 172 PRO HA 1 1
17 48972 1 1 172 PRO HB2 H -18.383 -7.796 7.482 1.00 . A A . 172 PRO HB2 1 1
17 48973 1 1 172 PRO HB3 H -16.719 -8.076 7.977 1.00 . A A . 172 PRO HB3 1 1
17 48974 1 1 172 PRO HD2 H -16.750 -10.553 5.136 1.00 . A A . 172 PRO HD2 1 1
17 48975 1 1 172 PRO HD3 H -15.389 -9.870 5.991 1.00 . A A . 172 PRO HD3 1 1
17 48976 1 1 172 PRO HG2 H -18.001 -8.653 5.361 1.00 . A A . 172 PRO HG2 1 1
17 48977 1 1 172 PRO HG3 H -16.443 -7.885 5.721 1.00 . A A . 172 PRO HG3 1 1
17 48978 1 1 172 PRO N N -16.913 -10.637 7.205 1.00 . A A . 172 PRO N 1 1
17 48979 1 1 172 PRO O O -19.626 -10.776 6.598 1.00 . A A . 172 PRO O 1 1
17 48980 1 1 173 THR C C -21.777 -8.333 7.310 1.00 . A A . 173 THR C 1 1
17 48981 1 1 173 THR CA C -21.537 -9.554 8.139 1.00 . A A . 173 THR CA 1 1
17 48982 1 1 173 THR CB C -22.354 -9.404 9.403 1.00 . A A . 173 THR CB 1 1
17 48983 1 1 173 THR CG2 C -23.812 -9.574 9.052 1.00 . A A . 173 THR CG2 1 1
17 48984 1 1 173 THR H H -19.808 -9.240 9.258 1.00 . A A . 173 THR H 1 1
17 48985 1 1 173 THR HA H -21.848 -10.439 7.605 1.00 . A A . 173 THR HA 1 1
17 48986 1 1 173 THR HB H -22.197 -8.399 9.790 1.00 . A A . 173 THR HB 1 1
17 48987 1 1 173 THR HG1 H -21.063 -10.705 10.154 1.00 . A A . 173 THR HG1 1 1
17 48988 1 1 173 THR HG21 H -24.425 -9.292 9.892 1.00 . A A . 173 THR HG21 1 1
17 48989 1 1 173 THR HG22 H -23.999 -10.607 8.797 1.00 . A A . 173 THR HG22 1 1
17 48990 1 1 173 THR HG23 H -24.042 -8.948 8.198 1.00 . A A . 173 THR HG23 1 1
17 48991 1 1 173 THR N N -20.150 -9.617 8.417 1.00 . A A . 173 THR N 1 1
17 48992 1 1 173 THR O O -21.526 -7.220 7.763 1.00 . A A . 173 THR O 1 1
17 48993 1 1 173 THR OG1 O -21.948 -10.380 10.375 1.00 . A A . 173 THR OG1 1 1
17 48994 1 1 174 LEU C C -23.875 -6.882 5.626 1.00 . A A . 174 LEU C 1 1
17 48995 1 1 174 LEU CA C -22.522 -7.394 5.299 1.00 . A A . 174 LEU CA 1 1
17 48996 1 1 174 LEU CB C -22.436 -7.748 3.854 1.00 . A A . 174 LEU CB 1 1
17 48997 1 1 174 LEU CD1 C -22.049 -5.436 3.024 1.00 . A A . 174 LEU CD1 1 1
17 48998 1 1 174 LEU CD2 C -22.929 -7.166 1.536 1.00 . A A . 174 LEU CD2 1 1
17 48999 1 1 174 LEU CG C -22.917 -6.662 2.927 1.00 . A A . 174 LEU CG 1 1
17 49000 1 1 174 LEU H H -22.415 -9.416 5.769 1.00 . A A . 174 LEU H 1 1
17 49001 1 1 174 LEU HA H -21.802 -6.632 5.519 1.00 . A A . 174 LEU HA 1 1
17 49002 1 1 174 LEU HB2 H -21.412 -7.970 3.638 1.00 . A A . 174 LEU HB2 1 1
17 49003 1 1 174 LEU HB3 H -23.023 -8.638 3.680 1.00 . A A . 174 LEU HB3 1 1
17 49004 1 1 174 LEU HD11 H -22.583 -4.584 2.616 1.00 . A A . 174 LEU HD11 1 1
17 49005 1 1 174 LEU HD12 H -21.139 -5.590 2.465 1.00 . A A . 174 LEU HD12 1 1
17 49006 1 1 174 LEU HD13 H -21.811 -5.246 4.060 1.00 . A A . 174 LEU HD13 1 1
17 49007 1 1 174 LEU HD21 H -21.969 -7.601 1.309 1.00 . A A . 174 LEU HD21 1 1
17 49008 1 1 174 LEU HD22 H -23.122 -6.339 0.875 1.00 . A A . 174 LEU HD22 1 1
17 49009 1 1 174 LEU HD23 H -23.703 -7.911 1.434 1.00 . A A . 174 LEU HD23 1 1
17 49010 1 1 174 LEU HG H -23.924 -6.386 3.194 1.00 . A A . 174 LEU HG 1 1
17 49011 1 1 174 LEU N N -22.243 -8.512 6.114 1.00 . A A . 174 LEU N 1 1
17 49012 1 1 174 LEU O O -24.868 -7.372 5.157 1.00 . A A . 174 LEU O 1 1
17 49013 1 1 175 GLN C C -25.538 -4.232 5.884 1.00 . A A . 175 GLN C 1 1
17 49014 1 1 175 GLN CA C -25.109 -5.311 6.866 1.00 . A A . 175 GLN CA 1 1
17 49015 1 1 175 GLN CB C -24.818 -4.781 8.245 1.00 . A A . 175 GLN CB 1 1
17 49016 1 1 175 GLN CD C -24.315 -5.351 10.660 1.00 . A A . 175 GLN CD 1 1
17 49017 1 1 175 GLN CG C -24.948 -5.810 9.360 1.00 . A A . 175 GLN CG 1 1
17 49018 1 1 175 GLN H H -23.038 -5.492 6.700 1.00 . A A . 175 GLN H 1 1
17 49019 1 1 175 GLN HA H -25.870 -6.075 6.920 1.00 . A A . 175 GLN HA 1 1
17 49020 1 1 175 GLN HB2 H -23.809 -4.468 8.231 1.00 . A A . 175 GLN HB2 1 1
17 49021 1 1 175 GLN HB3 H -25.441 -3.945 8.453 1.00 . A A . 175 GLN HB3 1 1
17 49022 1 1 175 GLN HE21 H -23.740 -7.218 11.104 1.00 . A A . 175 GLN HE21 1 1
17 49023 1 1 175 GLN HE22 H -23.356 -6.006 12.276 1.00 . A A . 175 GLN HE22 1 1
17 49024 1 1 175 GLN HG2 H -25.996 -5.980 9.536 1.00 . A A . 175 GLN HG2 1 1
17 49025 1 1 175 GLN HG3 H -24.486 -6.742 9.053 1.00 . A A . 175 GLN HG3 1 1
17 49026 1 1 175 GLN N N -23.892 -5.885 6.417 1.00 . A A . 175 GLN N 1 1
17 49027 1 1 175 GLN NE2 N -23.740 -6.284 11.416 1.00 . A A . 175 GLN NE2 1 1
17 49028 1 1 175 GLN O O -24.957 -3.163 5.805 1.00 . A A . 175 GLN O 1 1
17 49029 1 1 175 GLN OE1 O -24.308 -4.158 10.970 1.00 . A A . 175 GLN OE1 1 1
17 49030 1 1 176 MET C C -28.369 -3.013 4.514 1.00 . A A . 176 MET C 1 1
17 49031 1 1 176 MET CA C -27.050 -3.643 4.090 1.00 . A A . 176 MET CA 1 1
17 49032 1 1 176 MET CB C -27.199 -4.384 2.762 1.00 . A A . 176 MET CB 1 1
17 49033 1 1 176 MET CE C -26.631 -5.384 -0.483 1.00 . A A . 176 MET CE 1 1
17 49034 1 1 176 MET CG C -25.873 -4.683 2.073 1.00 . A A . 176 MET CG 1 1
17 49035 1 1 176 MET H H -27.002 -5.404 5.286 1.00 . A A . 176 MET H 1 1
17 49036 1 1 176 MET HA H -26.321 -2.861 3.969 1.00 . A A . 176 MET HA 1 1
17 49037 1 1 176 MET HB2 H -27.719 -5.314 2.929 1.00 . A A . 176 MET HB2 1 1
17 49038 1 1 176 MET HB3 H -27.783 -3.772 2.097 1.00 . A A . 176 MET HB3 1 1
17 49039 1 1 176 MET HE1 H -25.992 -4.573 -0.794 1.00 . A A . 176 MET HE1 1 1
17 49040 1 1 176 MET HE2 H -27.623 -5.007 -0.273 1.00 . A A . 176 MET HE2 1 1
17 49041 1 1 176 MET HE3 H -26.676 -6.131 -1.266 1.00 . A A . 176 MET HE3 1 1
17 49042 1 1 176 MET HG2 H -25.605 -3.830 1.476 1.00 . A A . 176 MET HG2 1 1
17 49043 1 1 176 MET HG3 H -25.112 -4.838 2.812 1.00 . A A . 176 MET HG3 1 1
17 49044 1 1 176 MET N N -26.558 -4.542 5.130 1.00 . A A . 176 MET N 1 1
17 49045 1 1 176 MET O O -29.009 -3.475 5.454 1.00 . A A . 176 MET O 1 1
17 49046 1 1 176 MET SD S -25.946 -6.114 0.986 1.00 . A A . 176 MET SD 1 1
17 49047 1 1 177 GLN C C -30.236 -0.104 3.240 1.00 . A A . 177 GLN C 1 1
17 49048 1 1 177 GLN CA C -29.836 -1.102 4.315 1.00 . A A . 177 GLN CA 1 1
17 49049 1 1 177 GLN CB C -29.354 -0.374 5.571 1.00 . A A . 177 GLN CB 1 1
17 49050 1 1 177 GLN CD C -29.899 1.102 7.525 1.00 . A A . 177 GLN CD 1 1
17 49051 1 1 177 GLN CG C -30.440 0.356 6.322 1.00 . A A . 177 GLN CG 1 1
17 49052 1 1 177 GLN H H -28.282 -1.695 3.014 1.00 . A A . 177 GLN H 1 1
17 49053 1 1 177 GLN HA H -30.679 -1.716 4.556 1.00 . A A . 177 GLN HA 1 1
17 49054 1 1 177 GLN HB2 H -28.909 -1.094 6.241 1.00 . A A . 177 GLN HB2 1 1
17 49055 1 1 177 GLN HB3 H -28.601 0.345 5.285 1.00 . A A . 177 GLN HB3 1 1
17 49056 1 1 177 GLN HE21 H -31.591 0.791 8.515 1.00 . A A . 177 GLN HE21 1 1
17 49057 1 1 177 GLN HE22 H -30.376 1.679 9.361 1.00 . A A . 177 GLN HE22 1 1
17 49058 1 1 177 GLN HG2 H -30.909 1.060 5.653 1.00 . A A . 177 GLN HG2 1 1
17 49059 1 1 177 GLN HG3 H -31.171 -0.360 6.659 1.00 . A A . 177 GLN HG3 1 1
17 49060 1 1 177 GLN N N -28.758 -1.947 3.838 1.00 . A A . 177 GLN N 1 1
17 49061 1 1 177 GLN NE2 N -30.702 1.200 8.570 1.00 . A A . 177 GLN NE2 1 1
17 49062 1 1 177 GLN O O -29.483 0.762 2.884 1.00 . A A . 177 GLN O 1 1
17 49063 1 1 177 GLN OE1 O -28.761 1.572 7.521 1.00 . A A . 177 GLN OE1 1 1
17 49064 1 1 178 LEU C C -32.667 1.794 2.163 1.00 . A A . 178 LEU C 1 1
17 49065 1 1 178 LEU CA C -31.891 0.601 1.651 1.00 . A A . 178 LEU CA 1 1
17 49066 1 1 178 LEU CB C -32.771 -0.272 0.759 1.00 . A A . 178 LEU CB 1 1
17 49067 1 1 178 LEU CD1 C -33.923 -0.761 -1.387 1.00 . A A . 178 LEU CD1 1 1
17 49068 1 1 178 LEU CD2 C -33.031 1.510 -0.966 1.00 . A A . 178 LEU CD2 1 1
17 49069 1 1 178 LEU CG C -32.818 0.043 -0.730 1.00 . A A . 178 LEU CG 1 1
17 49070 1 1 178 LEU H H -32.086 -0.788 3.222 1.00 . A A . 178 LEU H 1 1
17 49071 1 1 178 LEU HA H -31.038 0.948 1.090 1.00 . A A . 178 LEU HA 1 1
17 49072 1 1 178 LEU HB2 H -32.418 -1.273 0.853 1.00 . A A . 178 LEU HB2 1 1
17 49073 1 1 178 LEU HB3 H -33.775 -0.230 1.142 1.00 . A A . 178 LEU HB3 1 1
17 49074 1 1 178 LEU HD11 H -34.871 -0.255 -1.232 1.00 . A A . 178 LEU HD11 1 1
17 49075 1 1 178 LEU HD12 H -33.971 -1.750 -0.939 1.00 . A A . 178 LEU HD12 1 1
17 49076 1 1 178 LEU HD13 H -33.730 -0.849 -2.444 1.00 . A A . 178 LEU HD13 1 1
17 49077 1 1 178 LEU HD21 H -33.956 1.816 -0.497 1.00 . A A . 178 LEU HD21 1 1
17 49078 1 1 178 LEU HD22 H -33.075 1.689 -2.031 1.00 . A A . 178 LEU HD22 1 1
17 49079 1 1 178 LEU HD23 H -32.208 2.065 -0.538 1.00 . A A . 178 LEU HD23 1 1
17 49080 1 1 178 LEU HG H -31.885 -0.234 -1.190 1.00 . A A . 178 LEU HG 1 1
17 49081 1 1 178 LEU N N -31.449 -0.185 2.782 1.00 . A A . 178 LEU N 1 1
17 49082 1 1 178 LEU O O -33.820 1.675 2.575 1.00 . A A . 178 LEU O 1 1
17 49083 1 1 179 MET C C -33.227 4.847 1.342 1.00 . A A . 179 MET C 1 1
17 49084 1 1 179 MET CA C -32.652 4.167 2.556 1.00 . A A . 179 MET CA 1 1
17 49085 1 1 179 MET CB C -31.700 5.129 3.274 1.00 . A A . 179 MET CB 1 1
17 49086 1 1 179 MET CE C -30.703 7.832 2.174 1.00 . A A . 179 MET CE 1 1
17 49087 1 1 179 MET CG C -32.376 6.398 3.755 1.00 . A A . 179 MET CG 1 1
17 49088 1 1 179 MET H H -31.076 2.951 1.872 1.00 . A A . 179 MET H 1 1
17 49089 1 1 179 MET HA H -33.460 3.929 3.220 1.00 . A A . 179 MET HA 1 1
17 49090 1 1 179 MET HB2 H -31.275 4.632 4.127 1.00 . A A . 179 MET HB2 1 1
17 49091 1 1 179 MET HB3 H -30.908 5.407 2.599 1.00 . A A . 179 MET HB3 1 1
17 49092 1 1 179 MET HE1 H -29.858 7.169 2.059 1.00 . A A . 179 MET HE1 1 1
17 49093 1 1 179 MET HE2 H -30.414 8.841 1.913 1.00 . A A . 179 MET HE2 1 1
17 49094 1 1 179 MET HE3 H -31.515 7.499 1.530 1.00 . A A . 179 MET HE3 1 1
17 49095 1 1 179 MET HG2 H -33.147 6.648 3.057 1.00 . A A . 179 MET HG2 1 1
17 49096 1 1 179 MET HG3 H -32.815 6.230 4.727 1.00 . A A . 179 MET HG3 1 1
17 49097 1 1 179 MET N N -32.010 2.937 2.167 1.00 . A A . 179 MET N 1 1
17 49098 1 1 179 MET O O -32.521 5.104 0.375 1.00 . A A . 179 MET O 1 1
17 49099 1 1 179 MET SD S -31.248 7.787 3.867 1.00 . A A . 179 MET SD 1 1
17 49100 1 1 180 LEU C C -34.396 7.337 0.562 1.00 . A A . 180 LEU C 1 1
17 49101 1 1 180 LEU CA C -35.093 5.985 0.411 1.00 . A A . 180 LEU CA 1 1
17 49102 1 1 180 LEU CB C -36.589 6.099 0.710 1.00 . A A . 180 LEU CB 1 1
17 49103 1 1 180 LEU CD1 C -36.914 7.489 -1.332 1.00 . A A . 180 LEU CD1 1 1
17 49104 1 1 180 LEU CD2 C -37.778 5.176 -1.290 1.00 . A A . 180 LEU CD2 1 1
17 49105 1 1 180 LEU CG C -37.505 6.414 -0.469 1.00 . A A . 180 LEU CG 1 1
17 49106 1 1 180 LEU H H -35.073 4.664 2.042 1.00 . A A . 180 LEU H 1 1
17 49107 1 1 180 LEU HA H -34.932 5.595 -0.580 1.00 . A A . 180 LEU HA 1 1
17 49108 1 1 180 LEU HB2 H -36.908 5.163 1.135 1.00 . A A . 180 LEU HB2 1 1
17 49109 1 1 180 LEU HB3 H -36.722 6.869 1.456 1.00 . A A . 180 LEU HB3 1 1
17 49110 1 1 180 LEU HD11 H -35.938 7.174 -1.675 1.00 . A A . 180 LEU HD11 1 1
17 49111 1 1 180 LEU HD12 H -36.814 8.396 -0.753 1.00 . A A . 180 LEU HD12 1 1
17 49112 1 1 180 LEU HD13 H -37.555 7.668 -2.181 1.00 . A A . 180 LEU HD13 1 1
17 49113 1 1 180 LEU HD21 H -38.424 5.431 -2.116 1.00 . A A . 180 LEU HD21 1 1
17 49114 1 1 180 LEU HD22 H -38.256 4.431 -0.672 1.00 . A A . 180 LEU HD22 1 1
17 49115 1 1 180 LEU HD23 H -36.843 4.787 -1.669 1.00 . A A . 180 LEU HD23 1 1
17 49116 1 1 180 LEU HG H -38.445 6.777 -0.091 1.00 . A A . 180 LEU HG 1 1
17 49117 1 1 180 LEU N N -34.506 5.094 1.366 1.00 . A A . 180 LEU N 1 1
17 49118 1 1 180 LEU O O -34.309 7.845 1.661 1.00 . A A . 180 LEU O 1 1
17 49119 1 1 181 VAL C C -34.261 10.339 -0.363 1.00 . A A . 181 VAL C 1 1
17 49120 1 1 181 VAL CA C -33.217 9.223 -0.343 1.00 . A A . 181 VAL CA 1 1
17 49121 1 1 181 VAL CB C -32.100 9.497 -1.377 1.00 . A A . 181 VAL CB 1 1
17 49122 1 1 181 VAL CG1 C -32.391 8.846 -2.683 1.00 . A A . 181 VAL CG1 1 1
17 49123 1 1 181 VAL CG2 C -31.912 10.979 -1.591 1.00 . A A . 181 VAL CG2 1 1
17 49124 1 1 181 VAL H H -33.900 7.463 -1.364 1.00 . A A . 181 VAL H 1 1
17 49125 1 1 181 VAL HA H -32.756 9.225 0.624 1.00 . A A . 181 VAL HA 1 1
17 49126 1 1 181 VAL HB H -31.175 9.090 -1.000 1.00 . A A . 181 VAL HB 1 1
17 49127 1 1 181 VAL HG11 H -31.582 9.047 -3.372 1.00 . A A . 181 VAL HG11 1 1
17 49128 1 1 181 VAL HG12 H -33.316 9.234 -3.077 1.00 . A A . 181 VAL HG12 1 1
17 49129 1 1 181 VAL HG13 H -32.475 7.782 -2.531 1.00 . A A . 181 VAL HG13 1 1
17 49130 1 1 181 VAL HG21 H -32.835 11.403 -1.951 1.00 . A A . 181 VAL HG21 1 1
17 49131 1 1 181 VAL HG22 H -31.134 11.142 -2.317 1.00 . A A . 181 VAL HG22 1 1
17 49132 1 1 181 VAL HG23 H -31.643 11.443 -0.657 1.00 . A A . 181 VAL HG23 1 1
17 49133 1 1 181 VAL N N -33.861 7.912 -0.493 1.00 . A A . 181 VAL N 1 1
17 49134 1 1 181 VAL O O -34.143 11.344 0.344 1.00 . A A . 181 VAL O 1 1
17 49135 1 1 182 GLN C C -37.129 11.305 0.032 1.00 . A A . 182 GLN C 1 1
17 49136 1 1 182 GLN CA C -36.389 11.078 -1.290 1.00 . A A . 182 GLN CA 1 1
17 49137 1 1 182 GLN CB C -37.355 10.574 -2.354 1.00 . A A . 182 GLN CB 1 1
17 49138 1 1 182 GLN CD C -37.573 9.253 -4.510 1.00 . A A . 182 GLN CD 1 1
17 49139 1 1 182 GLN CG C -36.639 9.955 -3.542 1.00 . A A . 182 GLN CG 1 1
17 49140 1 1 182 GLN H H -35.354 9.277 -1.633 1.00 . A A . 182 GLN H 1 1
17 49141 1 1 182 GLN HA H -35.966 12.003 -1.624 1.00 . A A . 182 GLN HA 1 1
17 49142 1 1 182 GLN HB2 H -37.990 9.830 -1.912 1.00 . A A . 182 GLN HB2 1 1
17 49143 1 1 182 GLN HB3 H -37.956 11.399 -2.707 1.00 . A A . 182 GLN HB3 1 1
17 49144 1 1 182 GLN HE21 H -36.173 7.894 -4.875 1.00 . A A . 182 GLN HE21 1 1
17 49145 1 1 182 GLN HE22 H -37.667 7.673 -5.726 1.00 . A A . 182 GLN HE22 1 1
17 49146 1 1 182 GLN HG2 H -36.112 10.731 -4.064 1.00 . A A . 182 GLN HG2 1 1
17 49147 1 1 182 GLN HG3 H -35.925 9.230 -3.173 1.00 . A A . 182 GLN HG3 1 1
17 49148 1 1 182 GLN N N -35.307 10.117 -1.136 1.00 . A A . 182 GLN N 1 1
17 49149 1 1 182 GLN NE2 N -37.089 8.168 -5.100 1.00 . A A . 182 GLN NE2 1 1
17 49150 1 1 182 GLN O O -37.893 12.258 0.167 1.00 . A A . 182 GLN O 1 1
17 49151 1 1 182 GLN OE1 O -38.719 9.655 -4.696 1.00 . A A . 182 GLN OE1 1 1
17 49152 1 1 183 THR C C -36.474 10.434 3.406 1.00 . A A . 183 THR C 1 1
17 49153 1 1 183 THR CA C -37.517 10.558 2.318 1.00 . A A . 183 THR CA 1 1
17 49154 1 1 183 THR CB C -38.597 9.482 2.546 1.00 . A A . 183 THR CB 1 1
17 49155 1 1 183 THR CG2 C -39.676 9.558 1.481 1.00 . A A . 183 THR CG2 1 1
17 49156 1 1 183 THR H H -36.278 9.688 0.848 1.00 . A A . 183 THR H 1 1
17 49157 1 1 183 THR HA H -37.969 11.528 2.387 1.00 . A A . 183 THR HA 1 1
17 49158 1 1 183 THR HB H -39.047 9.640 3.513 1.00 . A A . 183 THR HB 1 1
17 49159 1 1 183 THR HG1 H -38.691 7.509 2.489 1.00 . A A . 183 THR HG1 1 1
17 49160 1 1 183 THR HG21 H -39.232 9.371 0.515 1.00 . A A . 183 THR HG21 1 1
17 49161 1 1 183 THR HG22 H -40.124 10.539 1.491 1.00 . A A . 183 THR HG22 1 1
17 49162 1 1 183 THR HG23 H -40.431 8.813 1.681 1.00 . A A . 183 THR HG23 1 1
17 49163 1 1 183 THR N N -36.896 10.429 1.007 1.00 . A A . 183 THR N 1 1
17 49164 1 1 183 THR O O -36.518 11.115 4.432 1.00 . A A . 183 THR O 1 1
17 49165 1 1 183 THR OG1 O -37.996 8.181 2.511 1.00 . A A . 183 THR OG1 1 1
17 49166 1 1 184 GLY C C -34.873 8.215 5.074 1.00 . A A . 184 GLY C 1 1
17 49167 1 1 184 GLY CA C -34.480 9.288 4.092 1.00 . A A . 184 GLY CA 1 1
17 49168 1 1 184 GLY H H -35.533 9.085 2.290 1.00 . A A . 184 GLY H 1 1
17 49169 1 1 184 GLY HA2 H -33.611 8.961 3.545 1.00 . A A . 184 GLY HA2 1 1
17 49170 1 1 184 GLY HA3 H -34.247 10.184 4.620 1.00 . A A . 184 GLY HA3 1 1
17 49171 1 1 184 GLY N N -35.524 9.562 3.149 1.00 . A A . 184 GLY N 1 1
17 49172 1 1 184 GLY O O -34.338 8.138 6.182 1.00 . A A . 184 GLY O 1 1
17 49173 1 1 185 GLU C C -35.714 4.983 5.036 1.00 . A A . 185 GLU C 1 1
17 49174 1 1 185 GLU CA C -36.288 6.316 5.487 1.00 . A A . 185 GLU CA 1 1
17 49175 1 1 185 GLU CB C -37.816 6.308 5.472 1.00 . A A . 185 GLU CB 1 1
17 49176 1 1 185 GLU CD C -39.848 4.852 5.785 1.00 . A A . 185 GLU CD 1 1
17 49177 1 1 185 GLU CG C -38.390 4.923 5.394 1.00 . A A . 185 GLU CG 1 1
17 49178 1 1 185 GLU H H -36.183 7.470 3.767 1.00 . A A . 185 GLU H 1 1
17 49179 1 1 185 GLU HA H -35.953 6.498 6.487 1.00 . A A . 185 GLU HA 1 1
17 49180 1 1 185 GLU HB2 H -38.180 6.780 6.373 1.00 . A A . 185 GLU HB2 1 1
17 49181 1 1 185 GLU HB3 H -38.159 6.869 4.612 1.00 . A A . 185 GLU HB3 1 1
17 49182 1 1 185 GLU HG2 H -38.277 4.568 4.385 1.00 . A A . 185 GLU HG2 1 1
17 49183 1 1 185 GLU HG3 H -37.814 4.303 6.047 1.00 . A A . 185 GLU HG3 1 1
17 49184 1 1 185 GLU N N -35.807 7.377 4.661 1.00 . A A . 185 GLU N 1 1
17 49185 1 1 185 GLU O O -35.393 4.803 3.865 1.00 . A A . 185 GLU O 1 1
17 49186 1 1 185 GLU OE1 O -40.148 4.823 6.998 1.00 . A A . 185 GLU OE1 1 1
17 49187 1 1 185 GLU OE2 O -40.707 4.824 4.877 1.00 . A A . 185 GLU OE2 1 1
17 49188 1 1 186 ILE C C -36.232 1.851 5.186 1.00 . A A . 186 ILE C 1 1
17 49189 1 1 186 ILE CA C -35.085 2.739 5.624 1.00 . A A . 186 ILE CA 1 1
17 49190 1 1 186 ILE CB C -34.317 2.086 6.782 1.00 . A A . 186 ILE CB 1 1
17 49191 1 1 186 ILE CD1 C -32.276 3.405 6.039 1.00 . A A . 186 ILE CD1 1 1
17 49192 1 1 186 ILE CG1 C -33.149 2.980 7.201 1.00 . A A . 186 ILE CG1 1 1
17 49193 1 1 186 ILE CG2 C -33.809 0.719 6.355 1.00 . A A . 186 ILE CG2 1 1
17 49194 1 1 186 ILE H H -35.881 4.239 6.872 1.00 . A A . 186 ILE H 1 1
17 49195 1 1 186 ILE HA H -34.399 2.855 4.791 1.00 . A A . 186 ILE HA 1 1
17 49196 1 1 186 ILE HB H -34.989 1.957 7.616 1.00 . A A . 186 ILE HB 1 1
17 49197 1 1 186 ILE HD11 H -32.029 2.539 5.437 1.00 . A A . 186 ILE HD11 1 1
17 49198 1 1 186 ILE HD12 H -31.367 3.858 6.410 1.00 . A A . 186 ILE HD12 1 1
17 49199 1 1 186 ILE HD13 H -32.812 4.123 5.431 1.00 . A A . 186 ILE HD13 1 1
17 49200 1 1 186 ILE HG12 H -33.536 3.872 7.670 1.00 . A A . 186 ILE HG12 1 1
17 49201 1 1 186 ILE HG13 H -32.529 2.446 7.906 1.00 . A A . 186 ILE HG13 1 1
17 49202 1 1 186 ILE HG21 H -34.646 0.082 6.106 1.00 . A A . 186 ILE HG21 1 1
17 49203 1 1 186 ILE HG22 H -33.242 0.275 7.159 1.00 . A A . 186 ILE HG22 1 1
17 49204 1 1 186 ILE HG23 H -33.174 0.834 5.484 1.00 . A A . 186 ILE HG23 1 1
17 49205 1 1 186 ILE N N -35.590 4.050 5.959 1.00 . A A . 186 ILE N 1 1
17 49206 1 1 186 ILE O O -37.134 1.526 5.960 1.00 . A A . 186 ILE O 1 1
17 49207 1 1 187 ILE C C -36.918 -0.716 3.184 1.00 . A A . 187 ILE C 1 1
17 49208 1 1 187 ILE CA C -37.273 0.759 3.305 1.00 . A A . 187 ILE CA 1 1
17 49209 1 1 187 ILE CB C -37.564 1.375 1.944 1.00 . A A . 187 ILE CB 1 1
17 49210 1 1 187 ILE CD1 C -36.644 0.247 -0.062 1.00 . A A . 187 ILE CD1 1 1
17 49211 1 1 187 ILE CG1 C -36.385 1.244 1.021 1.00 . A A . 187 ILE CG1 1 1
17 49212 1 1 187 ILE CG2 C -37.921 2.839 2.120 1.00 . A A . 187 ILE CG2 1 1
17 49213 1 1 187 ILE H H -35.407 1.729 3.390 1.00 . A A . 187 ILE H 1 1
17 49214 1 1 187 ILE HA H -38.161 0.863 3.907 1.00 . A A . 187 ILE HA 1 1
17 49215 1 1 187 ILE HB H -38.392 0.852 1.514 1.00 . A A . 187 ILE HB 1 1
17 49216 1 1 187 ILE HD11 H -36.068 -0.648 0.124 1.00 . A A . 187 ILE HD11 1 1
17 49217 1 1 187 ILE HD12 H -36.367 0.680 -1.008 1.00 . A A . 187 ILE HD12 1 1
17 49218 1 1 187 ILE HD13 H -37.696 -0.005 -0.077 1.00 . A A . 187 ILE HD13 1 1
17 49219 1 1 187 ILE HG12 H -36.173 2.198 0.567 1.00 . A A . 187 ILE HG12 1 1
17 49220 1 1 187 ILE HG13 H -35.527 0.915 1.586 1.00 . A A . 187 ILE HG13 1 1
17 49221 1 1 187 ILE HG21 H -37.109 3.342 2.637 1.00 . A A . 187 ILE HG21 1 1
17 49222 1 1 187 ILE HG22 H -38.824 2.925 2.705 1.00 . A A . 187 ILE HG22 1 1
17 49223 1 1 187 ILE HG23 H -38.068 3.294 1.155 1.00 . A A . 187 ILE HG23 1 1
17 49224 1 1 187 ILE N N -36.196 1.491 3.930 1.00 . A A . 187 ILE N 1 1
17 49225 1 1 187 ILE O O -37.784 -1.588 3.205 1.00 . A A . 187 ILE O 1 1
17 49226 1 1 188 TRP C C -33.865 -2.382 3.937 1.00 . A A . 188 TRP C 1 1
17 49227 1 1 188 TRP CA C -35.111 -2.338 3.097 1.00 . A A . 188 TRP CA 1 1
17 49228 1 1 188 TRP CB C -34.747 -2.832 1.699 1.00 . A A . 188 TRP CB 1 1
17 49229 1 1 188 TRP CD1 C -34.742 -5.373 1.826 1.00 . A A . 188 TRP CD1 1 1
17 49230 1 1 188 TRP CD2 C -32.716 -4.471 1.687 1.00 . A A . 188 TRP CD2 1 1
17 49231 1 1 188 TRP CE2 C -32.570 -5.862 1.778 1.00 . A A . 188 TRP CE2 1 1
17 49232 1 1 188 TRP CE3 C -31.582 -3.683 1.586 1.00 . A A . 188 TRP CE3 1 1
17 49233 1 1 188 TRP CG C -34.110 -4.182 1.727 1.00 . A A . 188 TRP CG 1 1
17 49234 1 1 188 TRP CH2 C -30.228 -5.676 1.665 1.00 . A A . 188 TRP CH2 1 1
17 49235 1 1 188 TRP CZ2 C -31.322 -6.478 1.776 1.00 . A A . 188 TRP CZ2 1 1
17 49236 1 1 188 TRP CZ3 C -30.353 -4.284 1.571 1.00 . A A . 188 TRP CZ3 1 1
17 49237 1 1 188 TRP H H -35.004 -0.228 2.915 1.00 . A A . 188 TRP H 1 1
17 49238 1 1 188 TRP HA H -35.855 -2.985 3.531 1.00 . A A . 188 TRP HA 1 1
17 49239 1 1 188 TRP HB2 H -35.629 -2.894 1.098 1.00 . A A . 188 TRP HB2 1 1
17 49240 1 1 188 TRP HB3 H -34.055 -2.148 1.249 1.00 . A A . 188 TRP HB3 1 1
17 49241 1 1 188 TRP HD1 H -35.810 -5.480 1.867 1.00 . A A . 188 TRP HD1 1 1
17 49242 1 1 188 TRP HE1 H -34.033 -7.339 1.941 1.00 . A A . 188 TRP HE1 1 1
17 49243 1 1 188 TRP HE3 H -31.660 -2.616 1.525 1.00 . A A . 188 TRP HE3 1 1
17 49244 1 1 188 TRP HH2 H -29.243 -6.110 1.655 1.00 . A A . 188 TRP HH2 1 1
17 49245 1 1 188 TRP HZ2 H -31.204 -7.550 1.858 1.00 . A A . 188 TRP HZ2 1 1
17 49246 1 1 188 TRP HZ3 H -29.470 -3.678 1.474 1.00 . A A . 188 TRP HZ3 1 1
17 49247 1 1 188 TRP N N -35.630 -0.978 3.058 1.00 . A A . 188 TRP N 1 1
17 49248 1 1 188 TRP NE1 N -33.824 -6.392 1.866 1.00 . A A . 188 TRP NE1 1 1
17 49249 1 1 188 TRP O O -33.196 -1.379 4.107 1.00 . A A . 188 TRP O 1 1
17 49250 1 1 189 SER C C -31.929 -5.250 5.118 1.00 . A A . 189 SER C 1 1
17 49251 1 1 189 SER CA C -32.275 -3.775 5.062 1.00 . A A . 189 SER CA 1 1
17 49252 1 1 189 SER CB C -32.074 -3.108 6.401 1.00 . A A . 189 SER CB 1 1
17 49253 1 1 189 SER H H -34.288 -4.222 4.543 1.00 . A A . 189 SER H 1 1
17 49254 1 1 189 SER HA H -31.585 -3.320 4.368 1.00 . A A . 189 SER HA 1 1
17 49255 1 1 189 SER HB2 H -31.114 -3.411 6.796 1.00 . A A . 189 SER HB2 1 1
17 49256 1 1 189 SER HB3 H -32.086 -2.040 6.247 1.00 . A A . 189 SER HB3 1 1
17 49257 1 1 189 SER HG H -33.941 -3.503 6.851 1.00 . A A . 189 SER HG 1 1
17 49258 1 1 189 SER N N -33.599 -3.523 4.523 1.00 . A A . 189 SER N 1 1
17 49259 1 1 189 SER O O -32.811 -6.110 5.061 1.00 . A A . 189 SER O 1 1
17 49260 1 1 189 SER OG O -33.098 -3.458 7.318 1.00 . A A . 189 SER OG 1 1
17 49261 1 1 190 GLY C C -28.861 -6.956 6.027 1.00 . A A . 190 GLY C 1 1
17 49262 1 1 190 GLY CA C -30.178 -6.879 5.327 1.00 . A A . 190 GLY CA 1 1
17 49263 1 1 190 GLY H H -29.984 -4.802 5.340 1.00 . A A . 190 GLY H 1 1
17 49264 1 1 190 GLY HA2 H -30.899 -7.483 5.846 1.00 . A A . 190 GLY HA2 1 1
17 49265 1 1 190 GLY HA3 H -30.047 -7.262 4.332 1.00 . A A . 190 GLY HA3 1 1
17 49266 1 1 190 GLY N N -30.642 -5.533 5.259 1.00 . A A . 190 GLY N 1 1
17 49267 1 1 190 GLY O O -28.342 -5.956 6.519 1.00 . A A . 190 GLY O 1 1
17 49268 1 1 191 LYS C C -26.668 -9.767 5.896 1.00 . A A . 191 LYS C 1 1
17 49269 1 1 191 LYS CA C -26.995 -8.427 6.466 1.00 . A A . 191 LYS CA 1 1
17 49270 1 1 191 LYS CB C -26.762 -8.518 7.944 1.00 . A A . 191 LYS CB 1 1
17 49271 1 1 191 LYS CD C -27.328 -7.847 10.268 1.00 . A A . 191 LYS CD 1 1
17 49272 1 1 191 LYS CE C -27.232 -9.311 10.616 1.00 . A A . 191 LYS CE 1 1
17 49273 1 1 191 LYS CG C -27.633 -7.644 8.799 1.00 . A A . 191 LYS CG 1 1
17 49274 1 1 191 LYS H H -28.923 -8.906 5.867 1.00 . A A . 191 LYS H 1 1
17 49275 1 1 191 LYS HA H -26.327 -7.674 6.031 1.00 . A A . 191 LYS HA 1 1
17 49276 1 1 191 LYS HB2 H -26.906 -9.534 8.229 1.00 . A A . 191 LYS HB2 1 1
17 49277 1 1 191 LYS HB3 H -25.740 -8.248 8.131 1.00 . A A . 191 LYS HB3 1 1
17 49278 1 1 191 LYS HD2 H -26.377 -7.388 10.487 1.00 . A A . 191 LYS HD2 1 1
17 49279 1 1 191 LYS HD3 H -28.105 -7.390 10.853 1.00 . A A . 191 LYS HD3 1 1
17 49280 1 1 191 LYS HE2 H -28.056 -9.835 10.161 1.00 . A A . 191 LYS HE2 1 1
17 49281 1 1 191 LYS HE3 H -26.299 -9.680 10.214 1.00 . A A . 191 LYS HE3 1 1
17 49282 1 1 191 LYS HG2 H -27.437 -6.613 8.533 1.00 . A A . 191 LYS HG2 1 1
17 49283 1 1 191 LYS HG3 H -28.664 -7.883 8.609 1.00 . A A . 191 LYS HG3 1 1
17 49284 1 1 191 LYS HZ1 H -28.128 -9.161 12.493 1.00 . A A . 191 LYS HZ1 1 1
17 49285 1 1 191 LYS HZ2 H -26.438 -9.075 12.533 1.00 . A A . 191 LYS HZ2 1 1
17 49286 1 1 191 LYS HZ3 H -27.205 -10.561 12.284 1.00 . A A . 191 LYS HZ3 1 1
17 49287 1 1 191 LYS N N -28.354 -8.152 6.097 1.00 . A A . 191 LYS N 1 1
17 49288 1 1 191 LYS NZ N -27.251 -9.542 12.083 1.00 . A A . 191 LYS NZ 1 1
17 49289 1 1 191 LYS O O -27.539 -10.629 5.748 1.00 . A A . 191 LYS O 1 1
17 49290 1 1 192 GLY C C -23.533 -11.369 5.146 1.00 . A A . 192 GLY C 1 1
17 49291 1 1 192 GLY CA C -25.003 -11.167 5.006 1.00 . A A . 192 GLY CA 1 1
17 49292 1 1 192 GLY H H -24.814 -9.191 5.731 1.00 . A A . 192 GLY H 1 1
17 49293 1 1 192 GLY HA2 H -25.522 -11.950 5.499 1.00 . A A . 192 GLY HA2 1 1
17 49294 1 1 192 GLY HA3 H -25.256 -11.188 3.966 1.00 . A A . 192 GLY HA3 1 1
17 49295 1 1 192 GLY N N -25.435 -9.929 5.571 1.00 . A A . 192 GLY N 1 1
17 49296 1 1 192 GLY O O -22.747 -10.547 4.715 1.00 . A A . 192 GLY O 1 1
17 49297 1 1 193 ALA C C -20.962 -13.015 4.723 1.00 . A A . 193 ALA C 1 1
17 49298 1 1 193 ALA CA C -21.765 -12.741 5.983 1.00 . A A . 193 ALA CA 1 1
17 49299 1 1 193 ALA CB C -21.615 -13.854 6.994 1.00 . A A . 193 ALA CB 1 1
17 49300 1 1 193 ALA H H -23.832 -13.174 5.868 1.00 . A A . 193 ALA H 1 1
17 49301 1 1 193 ALA HA H -21.379 -11.839 6.431 1.00 . A A . 193 ALA HA 1 1
17 49302 1 1 193 ALA HB1 H -22.067 -14.754 6.608 1.00 . A A . 193 ALA HB1 1 1
17 49303 1 1 193 ALA HB2 H -22.100 -13.562 7.916 1.00 . A A . 193 ALA HB2 1 1
17 49304 1 1 193 ALA HB3 H -20.565 -14.025 7.177 1.00 . A A . 193 ALA HB3 1 1
17 49305 1 1 193 ALA N N -23.158 -12.494 5.680 1.00 . A A . 193 ALA N 1 1
17 49306 1 1 193 ALA O O -21.167 -14.016 4.032 1.00 . A A . 193 ALA O 1 1
17 49307 1 1 194 VAL C C -17.972 -12.884 3.474 1.00 . A A . 194 VAL C 1 1
17 49308 1 1 194 VAL CA C -19.259 -12.141 3.247 1.00 . A A . 194 VAL CA 1 1
17 49309 1 1 194 VAL CB C -19.001 -10.721 2.665 1.00 . A A . 194 VAL CB 1 1
17 49310 1 1 194 VAL CG1 C -19.828 -9.683 3.384 1.00 . A A . 194 VAL CG1 1 1
17 49311 1 1 194 VAL CG2 C -17.549 -10.324 2.708 1.00 . A A . 194 VAL CG2 1 1
17 49312 1 1 194 VAL H H -19.893 -11.376 5.075 1.00 . A A . 194 VAL H 1 1
17 49313 1 1 194 VAL HA H -19.809 -12.696 2.517 1.00 . A A . 194 VAL HA 1 1
17 49314 1 1 194 VAL HB H -19.300 -10.723 1.635 1.00 . A A . 194 VAL HB 1 1
17 49315 1 1 194 VAL HG11 H -19.720 -8.734 2.877 1.00 . A A . 194 VAL HG11 1 1
17 49316 1 1 194 VAL HG12 H -19.477 -9.587 4.405 1.00 . A A . 194 VAL HG12 1 1
17 49317 1 1 194 VAL HG13 H -20.865 -9.978 3.379 1.00 . A A . 194 VAL HG13 1 1
17 49318 1 1 194 VAL HG21 H -16.934 -11.191 2.468 1.00 . A A . 194 VAL HG21 1 1
17 49319 1 1 194 VAL HG22 H -17.302 -9.941 3.687 1.00 . A A . 194 VAL HG22 1 1
17 49320 1 1 194 VAL HG23 H -17.378 -9.550 1.972 1.00 . A A . 194 VAL HG23 1 1
17 49321 1 1 194 VAL N N -20.049 -12.104 4.440 1.00 . A A . 194 VAL N 1 1
17 49322 1 1 194 VAL O O -17.508 -13.079 4.597 1.00 . A A . 194 VAL O 1 1
17 49323 1 1 195 SER C C -15.099 -13.328 2.012 1.00 . A A . 195 SER C 1 1
17 49324 1 1 195 SER CA C -16.303 -14.155 2.299 1.00 . A A . 195 SER CA 1 1
17 49325 1 1 195 SER CB C -16.476 -15.101 1.158 1.00 . A A . 195 SER CB 1 1
17 49326 1 1 195 SER H H -17.821 -12.966 1.536 1.00 . A A . 195 SER H 1 1
17 49327 1 1 195 SER HA H -16.185 -14.688 3.216 1.00 . A A . 195 SER HA 1 1
17 49328 1 1 195 SER HB2 H -17.382 -14.854 0.629 1.00 . A A . 195 SER HB2 1 1
17 49329 1 1 195 SER HB3 H -15.641 -14.954 0.512 1.00 . A A . 195 SER HB3 1 1
17 49330 1 1 195 SER HG H -17.314 -16.584 2.128 1.00 . A A . 195 SER HG 1 1
17 49331 1 1 195 SER N N -17.445 -13.303 2.369 1.00 . A A . 195 SER N 1 1
17 49332 1 1 195 SER O O -15.224 -12.164 1.765 1.00 . A A . 195 SER O 1 1
17 49333 1 1 195 SER OG O -16.523 -16.451 1.588 1.00 . A A . 195 SER OG 1 1
17 49334 1 1 196 GLN C C -12.354 -13.702 0.201 1.00 . A A . 196 GLN C 1 1
17 49335 1 1 196 GLN CA C -12.760 -13.235 1.589 1.00 . A A . 196 GLN CA 1 1
17 49336 1 1 196 GLN CB C -11.633 -13.464 2.557 1.00 . A A . 196 GLN CB 1 1
17 49337 1 1 196 GLN CD C -9.836 -12.380 3.933 1.00 . A A . 196 GLN CD 1 1
17 49338 1 1 196 GLN CG C -11.057 -12.173 3.081 1.00 . A A . 196 GLN CG 1 1
17 49339 1 1 196 GLN H H -13.882 -14.832 2.368 1.00 . A A . 196 GLN H 1 1
17 49340 1 1 196 GLN HA H -12.980 -12.181 1.555 1.00 . A A . 196 GLN HA 1 1
17 49341 1 1 196 GLN HB2 H -12.012 -14.045 3.390 1.00 . A A . 196 GLN HB2 1 1
17 49342 1 1 196 GLN HB3 H -10.852 -14.009 2.058 1.00 . A A . 196 GLN HB3 1 1
17 49343 1 1 196 GLN HE21 H -10.463 -10.963 5.154 1.00 . A A . 196 GLN HE21 1 1
17 49344 1 1 196 GLN HE22 H -8.957 -11.689 5.550 1.00 . A A . 196 GLN HE22 1 1
17 49345 1 1 196 GLN HG2 H -10.792 -11.550 2.238 1.00 . A A . 196 GLN HG2 1 1
17 49346 1 1 196 GLN HG3 H -11.803 -11.671 3.676 1.00 . A A . 196 GLN HG3 1 1
17 49347 1 1 196 GLN N N -13.945 -13.920 2.035 1.00 . A A . 196 GLN N 1 1
17 49348 1 1 196 GLN NE2 N -9.741 -11.603 4.987 1.00 . A A . 196 GLN NE2 1 1
17 49349 1 1 196 GLN O O -12.271 -14.903 -0.062 1.00 . A A . 196 GLN O 1 1
17 49350 1 1 196 GLN OE1 O -9.021 -13.265 3.685 1.00 . A A . 196 GLN OE1 1 1
17 49351 1 1 197 GLN C C -10.148 -13.177 -2.083 1.00 . A A . 197 GLN C 1 1
17 49352 1 1 197 GLN CA C -11.667 -13.068 -2.031 1.00 . A A . 197 GLN CA 1 1
17 49353 1 1 197 GLN CB C -12.138 -12.008 -3.012 1.00 . A A . 197 GLN CB 1 1
17 49354 1 1 197 GLN CD C -13.890 -13.292 -4.305 1.00 . A A . 197 GLN CD 1 1
17 49355 1 1 197 GLN CG C -13.597 -12.128 -3.385 1.00 . A A . 197 GLN CG 1 1
17 49356 1 1 197 GLN H H -12.216 -11.794 -0.417 1.00 . A A . 197 GLN H 1 1
17 49357 1 1 197 GLN HA H -12.105 -14.012 -2.307 1.00 . A A . 197 GLN HA 1 1
17 49358 1 1 197 GLN HB2 H -11.992 -11.038 -2.569 1.00 . A A . 197 GLN HB2 1 1
17 49359 1 1 197 GLN HB3 H -11.551 -12.073 -3.913 1.00 . A A . 197 GLN HB3 1 1
17 49360 1 1 197 GLN HE21 H -15.390 -12.287 -5.126 1.00 . A A . 197 GLN HE21 1 1
17 49361 1 1 197 GLN HE22 H -15.115 -13.878 -5.735 1.00 . A A . 197 GLN HE22 1 1
17 49362 1 1 197 GLN HG2 H -14.184 -12.267 -2.473 1.00 . A A . 197 GLN HG2 1 1
17 49363 1 1 197 GLN HG3 H -13.890 -11.206 -3.870 1.00 . A A . 197 GLN HG3 1 1
17 49364 1 1 197 GLN N N -12.114 -12.752 -0.685 1.00 . A A . 197 GLN N 1 1
17 49365 1 1 197 GLN NE2 N -14.896 -13.137 -5.140 1.00 . A A . 197 GLN NE2 1 1
17 49366 1 1 197 GLN O O -9.489 -12.179 -2.441 1.00 . A A . 197 GLN O 1 1
17 49367 1 1 197 GLN OXT O -9.618 -14.255 -1.748 1.00 . A A . 197 GLN OXT 1 1
17 49368 1 1 197 GLN OE1 O -13.222 -14.325 -4.265 1.00 . A A . 197 GLN OE1 1 1
18 49369 1 1 1 GLY C C 85.129 102.137 -51.952 1.00 . A A . 1 GLY C 1 1
18 49370 1 1 1 GLY CA C 85.087 101.115 -53.066 1.00 . A A . 1 GLY CA 1 1
18 49371 1 1 1 GLY H1 H 85.241 101.019 -55.140 1.00 . A A . 1 GLY H1 1 1
18 49372 1 1 1 GLY H2 H 86.185 102.231 -54.435 1.00 . A A . 1 GLY H2 1 1
18 49373 1 1 1 GLY H3 H 84.512 102.434 -54.566 1.00 . A A . 1 GLY H3 1 1
18 49374 1 1 1 GLY HA2 H 84.133 100.609 -53.042 1.00 . A A . 1 GLY HA2 1 1
18 49375 1 1 1 GLY HA3 H 85.872 100.391 -52.910 1.00 . A A . 1 GLY HA3 1 1
18 49376 1 1 1 GLY N N 85.267 101.742 -54.394 1.00 . A A . 1 GLY N 1 1
18 49377 1 1 1 GLY O O 85.984 103.022 -51.950 1.00 . A A . 1 GLY O 1 1
18 49378 1 1 2 SER C C 85.143 102.561 -48.804 1.00 . A A . 2 SER C 1 1
18 49379 1 1 2 SER CA C 84.147 102.953 -49.891 1.00 . A A . 2 SER CA 1 1
18 49380 1 1 2 SER CB C 82.725 103.000 -49.329 1.00 . A A . 2 SER CB 1 1
18 49381 1 1 2 SER H H 83.556 101.292 -51.054 1.00 . A A . 2 SER H 1 1
18 49382 1 1 2 SER HA H 84.409 103.933 -50.265 1.00 . A A . 2 SER HA 1 1
18 49383 1 1 2 SER HB2 H 82.724 103.556 -48.401 1.00 . A A . 2 SER HB2 1 1
18 49384 1 1 2 SER HB3 H 82.074 103.486 -50.040 1.00 . A A . 2 SER HB3 1 1
18 49385 1 1 2 SER HG H 82.957 101.132 -48.773 1.00 . A A . 2 SER HG 1 1
18 49386 1 1 2 SER N N 84.210 102.023 -51.005 1.00 . A A . 2 SER N 1 1
18 49387 1 1 2 SER O O 85.015 101.504 -48.180 1.00 . A A . 2 SER O 1 1
18 49388 1 1 2 SER OG O 82.235 101.692 -49.076 1.00 . A A . 2 SER OG 1 1
18 49389 1 1 3 HIS C C 87.063 104.204 -46.481 1.00 . A A . 3 HIS C 1 1
18 49390 1 1 3 HIS CA C 87.157 103.157 -47.582 1.00 . A A . 3 HIS CA 1 1
18 49391 1 1 3 HIS CB C 88.561 103.188 -48.197 1.00 . A A . 3 HIS CB 1 1
18 49392 1 1 3 HIS CD2 C 88.810 102.397 -50.656 1.00 . A A . 3 HIS CD2 1 1
18 49393 1 1 3 HIS CE1 C 89.143 100.267 -50.280 1.00 . A A . 3 HIS CE1 1 1
18 49394 1 1 3 HIS CG C 88.769 102.210 -49.317 1.00 . A A . 3 HIS CG 1 1
18 49395 1 1 3 HIS H H 86.178 104.241 -49.115 1.00 . A A . 3 HIS H 1 1
18 49396 1 1 3 HIS HA H 86.974 102.181 -47.159 1.00 . A A . 3 HIS HA 1 1
18 49397 1 1 3 HIS HB2 H 88.752 104.177 -48.586 1.00 . A A . 3 HIS HB2 1 1
18 49398 1 1 3 HIS HB3 H 89.285 102.967 -47.427 1.00 . A A . 3 HIS HB3 1 1
18 49399 1 1 3 HIS HD1 H 89.001 100.409 -48.247 1.00 . A A . 3 HIS HD1 1 1
18 49400 1 1 3 HIS HD2 H 88.679 103.335 -51.177 1.00 . A A . 3 HIS HD2 1 1
18 49401 1 1 3 HIS HE1 H 89.322 99.213 -50.429 1.00 . A A . 3 HIS HE1 1 1
18 49402 1 1 3 HIS HE2 H 89.300 101.028 -52.170 1.00 . A A . 3 HIS HE2 1 1
18 49403 1 1 3 HIS N N 86.137 103.409 -48.591 1.00 . A A . 3 HIS N 1 1
18 49404 1 1 3 HIS ND1 N 88.979 100.864 -49.116 1.00 . A A . 3 HIS ND1 1 1
18 49405 1 1 3 HIS NE2 N 89.044 101.173 -51.232 1.00 . A A . 3 HIS NE2 1 1
18 49406 1 1 3 HIS O O 86.797 105.373 -46.743 1.00 . A A . 3 HIS O 1 1
18 49407 1 1 4 MET C C 86.361 105.685 -43.969 1.00 . A A . 4 MET C 1 1
18 49408 1 1 4 MET CA C 87.390 104.563 -44.027 1.00 . A A . 4 MET CA 1 1
18 49409 1 1 4 MET CB C 88.808 105.130 -43.847 1.00 . A A . 4 MET CB 1 1
18 49410 1 1 4 MET CE C 90.288 107.907 -43.184 1.00 . A A . 4 MET CE 1 1
18 49411 1 1 4 MET CG C 89.263 106.058 -44.963 1.00 . A A . 4 MET CG 1 1
18 49412 1 1 4 MET H H 87.420 102.767 -45.144 1.00 . A A . 4 MET H 1 1
18 49413 1 1 4 MET HA H 87.183 103.906 -43.201 1.00 . A A . 4 MET HA 1 1
18 49414 1 1 4 MET HB2 H 88.843 105.678 -42.920 1.00 . A A . 4 MET HB2 1 1
18 49415 1 1 4 MET HB3 H 89.504 104.306 -43.790 1.00 . A A . 4 MET HB3 1 1
18 49416 1 1 4 MET HE1 H 90.002 107.263 -42.366 1.00 . A A . 4 MET HE1 1 1
18 49417 1 1 4 MET HE2 H 89.446 108.519 -43.471 1.00 . A A . 4 MET HE2 1 1
18 49418 1 1 4 MET HE3 H 91.104 108.542 -42.873 1.00 . A A . 4 MET HE3 1 1
18 49419 1 1 4 MET HG2 H 89.405 105.476 -45.861 1.00 . A A . 4 MET HG2 1 1
18 49420 1 1 4 MET HG3 H 88.493 106.795 -45.134 1.00 . A A . 4 MET HG3 1 1
18 49421 1 1 4 MET N N 87.298 103.735 -45.246 1.00 . A A . 4 MET N 1 1
18 49422 1 1 4 MET O O 86.651 106.789 -43.502 1.00 . A A . 4 MET O 1 1
18 49423 1 1 4 MET SD S 90.804 106.910 -44.580 1.00 . A A . 4 MET SD 1 1
18 49424 1 1 5 VAL C C 82.915 105.874 -43.568 1.00 . A A . 5 VAL C 1 1
18 49425 1 1 5 VAL CA C 84.083 106.351 -44.430 1.00 . A A . 5 VAL CA 1 1
18 49426 1 1 5 VAL CB C 83.621 106.627 -45.880 1.00 . A A . 5 VAL CB 1 1
18 49427 1 1 5 VAL CG1 C 83.021 105.387 -46.527 1.00 . A A . 5 VAL CG1 1 1
18 49428 1 1 5 VAL CG2 C 82.644 107.791 -45.930 1.00 . A A . 5 VAL CG2 1 1
18 49429 1 1 5 VAL H H 84.998 104.475 -44.735 1.00 . A A . 5 VAL H 1 1
18 49430 1 1 5 VAL HA H 84.464 107.273 -44.017 1.00 . A A . 5 VAL HA 1 1
18 49431 1 1 5 VAL HB H 84.493 106.899 -46.450 1.00 . A A . 5 VAL HB 1 1
18 49432 1 1 5 VAL HG11 H 82.172 105.054 -45.948 1.00 . A A . 5 VAL HG11 1 1
18 49433 1 1 5 VAL HG12 H 83.762 104.604 -46.563 1.00 . A A . 5 VAL HG12 1 1
18 49434 1 1 5 VAL HG13 H 82.700 105.626 -47.530 1.00 . A A . 5 VAL HG13 1 1
18 49435 1 1 5 VAL HG21 H 83.127 108.684 -45.561 1.00 . A A . 5 VAL HG21 1 1
18 49436 1 1 5 VAL HG22 H 81.785 107.566 -45.314 1.00 . A A . 5 VAL HG22 1 1
18 49437 1 1 5 VAL HG23 H 82.324 107.948 -46.949 1.00 . A A . 5 VAL HG23 1 1
18 49438 1 1 5 VAL N N 85.161 105.381 -44.410 1.00 . A A . 5 VAL N 1 1
18 49439 1 1 5 VAL O O 82.278 106.664 -42.870 1.00 . A A . 5 VAL O 1 1
18 49440 1 1 6 GLY C C 81.709 102.493 -42.766 1.00 . A A . 6 GLY C 1 1
18 49441 1 1 6 GLY CA C 81.611 103.999 -42.798 1.00 . A A . 6 GLY CA 1 1
18 49442 1 1 6 GLY H H 83.152 104.002 -44.213 1.00 . A A . 6 GLY H 1 1
18 49443 1 1 6 GLY HA2 H 81.690 104.383 -41.793 1.00 . A A . 6 GLY HA2 1 1
18 49444 1 1 6 GLY HA3 H 80.657 104.277 -43.209 1.00 . A A . 6 GLY HA3 1 1
18 49445 1 1 6 GLY N N 82.648 104.576 -43.609 1.00 . A A . 6 GLY N 1 1
18 49446 1 1 6 GLY O O 82.658 101.942 -42.209 1.00 . A A . 6 GLY O 1 1
18 49447 1 1 7 GLN C C 80.653 99.788 -42.035 1.00 . A A . 7 GLN C 1 1
18 49448 1 1 7 GLN CA C 80.668 100.380 -43.444 1.00 . A A . 7 GLN CA 1 1
18 49449 1 1 7 GLN CB C 81.806 99.783 -44.281 1.00 . A A . 7 GLN CB 1 1
18 49450 1 1 7 GLN CD C 80.475 99.711 -46.432 1.00 . A A . 7 GLN CD 1 1
18 49451 1 1 7 GLN CG C 81.752 100.174 -45.752 1.00 . A A . 7 GLN CG 1 1
18 49452 1 1 7 GLN H H 80.056 102.360 -43.863 1.00 . A A . 7 GLN H 1 1
18 49453 1 1 7 GLN HA H 79.731 100.129 -43.918 1.00 . A A . 7 GLN HA 1 1
18 49454 1 1 7 GLN HB2 H 82.749 100.120 -43.876 1.00 . A A . 7 GLN HB2 1 1
18 49455 1 1 7 GLN HB3 H 81.761 98.706 -44.214 1.00 . A A . 7 GLN HB3 1 1
18 49456 1 1 7 GLN HE21 H 80.562 101.234 -47.705 1.00 . A A . 7 GLN HE21 1 1
18 49457 1 1 7 GLN HE22 H 79.219 100.163 -47.900 1.00 . A A . 7 GLN HE22 1 1
18 49458 1 1 7 GLN HG2 H 81.812 101.250 -45.828 1.00 . A A . 7 GLN HG2 1 1
18 49459 1 1 7 GLN HG3 H 82.595 99.730 -46.261 1.00 . A A . 7 GLN HG3 1 1
18 49460 1 1 7 GLN N N 80.747 101.839 -43.405 1.00 . A A . 7 GLN N 1 1
18 49461 1 1 7 GLN NE2 N 80.042 100.442 -47.445 1.00 . A A . 7 GLN NE2 1 1
18 49462 1 1 7 GLN O O 79.622 99.813 -41.359 1.00 . A A . 7 GLN O 1 1
18 49463 1 1 7 GLN OE1 O 79.892 98.695 -46.055 1.00 . A A . 7 GLN OE1 1 1
18 49464 1 1 8 ARG C C 80.881 97.612 -40.051 1.00 . A A . 8 ARG C 1 1
18 49465 1 1 8 ARG CA C 81.962 98.661 -40.282 1.00 . A A . 8 ARG CA 1 1
18 49466 1 1 8 ARG CB C 81.949 99.714 -39.174 1.00 . A A . 8 ARG CB 1 1
18 49467 1 1 8 ARG CD C 82.927 101.861 -38.312 1.00 . A A . 8 ARG CD 1 1
18 49468 1 1 8 ARG CG C 83.117 100.671 -39.237 1.00 . A A . 8 ARG CG 1 1
18 49469 1 1 8 ARG CZ C 81.411 103.798 -38.101 1.00 . A A . 8 ARG CZ 1 1
18 49470 1 1 8 ARG H H 82.602 99.351 -42.174 1.00 . A A . 8 ARG H 1 1
18 49471 1 1 8 ARG HA H 82.918 98.162 -40.275 1.00 . A A . 8 ARG HA 1 1
18 49472 1 1 8 ARG HB2 H 81.035 100.283 -39.234 1.00 . A A . 8 ARG HB2 1 1
18 49473 1 1 8 ARG HB3 H 81.994 99.215 -38.224 1.00 . A A . 8 ARG HB3 1 1
18 49474 1 1 8 ARG HD2 H 82.835 101.504 -37.297 1.00 . A A . 8 ARG HD2 1 1
18 49475 1 1 8 ARG HD3 H 83.792 102.503 -38.391 1.00 . A A . 8 ARG HD3 1 1
18 49476 1 1 8 ARG HE H 81.132 102.252 -39.333 1.00 . A A . 8 ARG HE 1 1
18 49477 1 1 8 ARG HG2 H 83.997 100.135 -38.933 1.00 . A A . 8 ARG HG2 1 1
18 49478 1 1 8 ARG HG3 H 83.232 101.021 -40.251 1.00 . A A . 8 ARG HG3 1 1
18 49479 1 1 8 ARG HH11 H 83.044 103.892 -36.904 1.00 . A A . 8 ARG HH11 1 1
18 49480 1 1 8 ARG HH12 H 81.953 105.230 -36.775 1.00 . A A . 8 ARG HH12 1 1
18 49481 1 1 8 ARG HH21 H 79.698 103.997 -39.163 1.00 . A A . 8 ARG HH21 1 1
18 49482 1 1 8 ARG HH22 H 80.038 105.287 -38.053 1.00 . A A . 8 ARG HH22 1 1
18 49483 1 1 8 ARG N N 81.813 99.289 -41.595 1.00 . A A . 8 ARG N 1 1
18 49484 1 1 8 ARG NE N 81.734 102.632 -38.652 1.00 . A A . 8 ARG NE 1 1
18 49485 1 1 8 ARG NH1 N 82.199 104.351 -37.187 1.00 . A A . 8 ARG NH1 1 1
18 49486 1 1 8 ARG NH2 N 80.296 104.412 -38.469 1.00 . A A . 8 ARG NH2 1 1
18 49487 1 1 8 ARG O O 79.991 97.780 -39.214 1.00 . A A . 8 ARG O 1 1
18 49488 1 1 9 GLU C C 80.601 94.142 -40.421 1.00 . A A . 9 GLU C 1 1
18 49489 1 1 9 GLU CA C 79.960 95.485 -40.752 1.00 . A A . 9 GLU CA 1 1
18 49490 1 1 9 GLU CB C 79.233 95.395 -42.093 1.00 . A A . 9 GLU CB 1 1
18 49491 1 1 9 GLU CD C 76.883 95.117 -41.237 1.00 . A A . 9 GLU CD 1 1
18 49492 1 1 9 GLU CG C 77.997 94.515 -42.062 1.00 . A A . 9 GLU CG 1 1
18 49493 1 1 9 GLU H H 81.744 96.417 -41.392 1.00 . A A . 9 GLU H 1 1
18 49494 1 1 9 GLU HA H 79.250 95.738 -39.979 1.00 . A A . 9 GLU HA 1 1
18 49495 1 1 9 GLU HB2 H 78.934 96.389 -42.393 1.00 . A A . 9 GLU HB2 1 1
18 49496 1 1 9 GLU HB3 H 79.913 94.997 -42.831 1.00 . A A . 9 GLU HB3 1 1
18 49497 1 1 9 GLU HG2 H 77.643 94.374 -43.071 1.00 . A A . 9 GLU HG2 1 1
18 49498 1 1 9 GLU HG3 H 78.263 93.558 -41.636 1.00 . A A . 9 GLU HG3 1 1
18 49499 1 1 9 GLU N N 80.967 96.528 -40.800 1.00 . A A . 9 GLU N 1 1
18 49500 1 1 9 GLU O O 81.167 93.488 -41.299 1.00 . A A . 9 GLU O 1 1
18 49501 1 1 9 GLU OE1 O 76.078 95.898 -41.787 1.00 . A A . 9 GLU OE1 1 1
18 49502 1 1 9 GLU OE2 O 76.805 94.809 -40.031 1.00 . A A . 9 GLU OE2 1 1
18 49503 1 1 10 PRO C C 80.253 91.242 -39.143 1.00 . A A . 10 PRO C 1 1
18 49504 1 1 10 PRO CA C 81.103 92.443 -38.722 1.00 . A A . 10 PRO CA 1 1
18 49505 1 1 10 PRO CB C 81.144 92.575 -37.199 1.00 . A A . 10 PRO CB 1 1
18 49506 1 1 10 PRO CD C 79.895 94.448 -38.042 1.00 . A A . 10 PRO CD 1 1
18 49507 1 1 10 PRO CG C 80.036 93.517 -36.867 1.00 . A A . 10 PRO CG 1 1
18 49508 1 1 10 PRO HA H 82.106 92.317 -39.099 1.00 . A A . 10 PRO HA 1 1
18 49509 1 1 10 PRO HB2 H 80.988 91.605 -36.748 1.00 . A A . 10 PRO HB2 1 1
18 49510 1 1 10 PRO HB3 H 82.102 92.970 -36.894 1.00 . A A . 10 PRO HB3 1 1
18 49511 1 1 10 PRO HD2 H 78.851 94.631 -38.252 1.00 . A A . 10 PRO HD2 1 1
18 49512 1 1 10 PRO HD3 H 80.409 95.377 -37.849 1.00 . A A . 10 PRO HD3 1 1
18 49513 1 1 10 PRO HG2 H 79.121 92.964 -36.718 1.00 . A A . 10 PRO HG2 1 1
18 49514 1 1 10 PRO HG3 H 80.286 94.074 -35.977 1.00 . A A . 10 PRO HG3 1 1
18 49515 1 1 10 PRO N N 80.531 93.716 -39.154 1.00 . A A . 10 PRO N 1 1
18 49516 1 1 10 PRO O O 79.493 90.687 -38.346 1.00 . A A . 10 PRO O 1 1
18 49517 1 1 11 ALA C C 78.178 89.891 -40.951 1.00 . A A . 11 ALA C 1 1
18 49518 1 1 11 ALA CA C 79.698 89.720 -40.998 1.00 . A A . 11 ALA CA 1 1
18 49519 1 1 11 ALA CB C 80.121 88.436 -40.296 1.00 . A A . 11 ALA CB 1 1
18 49520 1 1 11 ALA H H 80.980 91.401 -40.996 1.00 . A A . 11 ALA H 1 1
18 49521 1 1 11 ALA HA H 80.001 89.645 -42.031 1.00 . A A . 11 ALA HA 1 1
18 49522 1 1 11 ALA HB1 H 79.692 87.588 -40.807 1.00 . A A . 11 ALA HB1 1 1
18 49523 1 1 11 ALA HB2 H 79.775 88.455 -39.274 1.00 . A A . 11 ALA HB2 1 1
18 49524 1 1 11 ALA HB3 H 81.197 88.357 -40.310 1.00 . A A . 11 ALA HB3 1 1
18 49525 1 1 11 ALA N N 80.390 90.871 -40.418 1.00 . A A . 11 ALA N 1 1
18 49526 1 1 11 ALA O O 77.520 89.436 -40.015 1.00 . A A . 11 ALA O 1 1
18 49527 1 1 12 PRO C C 75.349 89.522 -42.176 1.00 . A A . 12 PRO C 1 1
18 49528 1 1 12 PRO CA C 76.159 90.804 -42.017 1.00 . A A . 12 PRO CA 1 1
18 49529 1 1 12 PRO CB C 75.979 91.710 -43.236 1.00 . A A . 12 PRO CB 1 1
18 49530 1 1 12 PRO CD C 78.295 91.091 -43.148 1.00 . A A . 12 PRO CD 1 1
18 49531 1 1 12 PRO CG C 77.178 91.455 -44.087 1.00 . A A . 12 PRO CG 1 1
18 49532 1 1 12 PRO HA H 75.824 91.322 -41.131 1.00 . A A . 12 PRO HA 1 1
18 49533 1 1 12 PRO HB2 H 75.067 91.447 -43.751 1.00 . A A . 12 PRO HB2 1 1
18 49534 1 1 12 PRO HB3 H 75.935 92.741 -42.918 1.00 . A A . 12 PRO HB3 1 1
18 49535 1 1 12 PRO HD2 H 78.930 90.342 -43.594 1.00 . A A . 12 PRO HD2 1 1
18 49536 1 1 12 PRO HD3 H 78.869 91.967 -42.888 1.00 . A A . 12 PRO HD3 1 1
18 49537 1 1 12 PRO HG2 H 76.979 90.640 -44.764 1.00 . A A . 12 PRO HG2 1 1
18 49538 1 1 12 PRO HG3 H 77.430 92.348 -44.639 1.00 . A A . 12 PRO HG3 1 1
18 49539 1 1 12 PRO N N 77.598 90.551 -41.968 1.00 . A A . 12 PRO N 1 1
18 49540 1 1 12 PRO O O 75.782 88.583 -42.852 1.00 . A A . 12 PRO O 1 1
18 49541 1 1 13 VAL C C 72.583 88.206 -42.930 1.00 . A A . 13 VAL C 1 1
18 49542 1 1 13 VAL CA C 73.335 88.307 -41.608 1.00 . A A . 13 VAL CA 1 1
18 49543 1 1 13 VAL CB C 72.321 88.279 -40.445 1.00 . A A . 13 VAL CB 1 1
18 49544 1 1 13 VAL CG1 C 73.039 88.319 -39.107 1.00 . A A . 13 VAL CG1 1 1
18 49545 1 1 13 VAL CG2 C 71.329 89.425 -40.557 1.00 . A A . 13 VAL CG2 1 1
18 49546 1 1 13 VAL H H 73.873 90.272 -41.075 1.00 . A A . 13 VAL H 1 1
18 49547 1 1 13 VAL HA H 73.976 87.448 -41.512 1.00 . A A . 13 VAL HA 1 1
18 49548 1 1 13 VAL HB H 71.771 87.352 -40.500 1.00 . A A . 13 VAL HB 1 1
18 49549 1 1 13 VAL HG11 H 73.607 89.234 -39.030 1.00 . A A . 13 VAL HG11 1 1
18 49550 1 1 13 VAL HG12 H 73.707 87.475 -39.033 1.00 . A A . 13 VAL HG12 1 1
18 49551 1 1 13 VAL HG13 H 72.314 88.277 -38.307 1.00 . A A . 13 VAL HG13 1 1
18 49552 1 1 13 VAL HG21 H 70.630 89.376 -39.737 1.00 . A A . 13 VAL HG21 1 1
18 49553 1 1 13 VAL HG22 H 70.793 89.346 -41.493 1.00 . A A . 13 VAL HG22 1 1
18 49554 1 1 13 VAL HG23 H 71.858 90.365 -40.523 1.00 . A A . 13 VAL HG23 1 1
18 49555 1 1 13 VAL N N 74.179 89.486 -41.565 1.00 . A A . 13 VAL N 1 1
18 49556 1 1 13 VAL O O 72.377 89.206 -43.625 1.00 . A A . 13 VAL O 1 1
18 49557 1 1 14 GLU C C 70.778 85.334 -44.348 1.00 . A A . 14 GLU C 1 1
18 49558 1 1 14 GLU CA C 71.402 86.721 -44.455 1.00 . A A . 14 GLU CA 1 1
18 49559 1 1 14 GLU CB C 72.258 86.830 -45.726 1.00 . A A . 14 GLU CB 1 1
18 49560 1 1 14 GLU CD C 72.344 86.694 -48.248 1.00 . A A . 14 GLU CD 1 1
18 49561 1 1 14 GLU CG C 71.466 86.701 -47.017 1.00 . A A . 14 GLU CG 1 1
18 49562 1 1 14 GLU H H 72.455 86.235 -42.695 1.00 . A A . 14 GLU H 1 1
18 49563 1 1 14 GLU HA H 70.612 87.456 -44.496 1.00 . A A . 14 GLU HA 1 1
18 49564 1 1 14 GLU HB2 H 72.754 87.788 -45.729 1.00 . A A . 14 GLU HB2 1 1
18 49565 1 1 14 GLU HB3 H 73.005 86.049 -45.708 1.00 . A A . 14 GLU HB3 1 1
18 49566 1 1 14 GLU HG2 H 70.907 85.779 -46.991 1.00 . A A . 14 GLU HG2 1 1
18 49567 1 1 14 GLU HG3 H 70.782 87.534 -47.086 1.00 . A A . 14 GLU HG3 1 1
18 49568 1 1 14 GLU N N 72.196 86.987 -43.268 1.00 . A A . 14 GLU N 1 1
18 49569 1 1 14 GLU O O 71.204 84.520 -43.519 1.00 . A A . 14 GLU O 1 1
18 49570 1 1 14 GLU OE1 O 72.910 85.630 -48.572 1.00 . A A . 14 GLU OE1 1 1
18 49571 1 1 14 GLU OE2 O 72.461 87.744 -48.908 1.00 . A A . 14 GLU OE2 1 1
18 49572 1 1 15 GLU C C 68.119 83.607 -44.108 1.00 . A A . 15 GLU C 1 1
18 49573 1 1 15 GLU CA C 69.069 83.808 -45.279 1.00 . A A . 15 GLU CA 1 1
18 49574 1 1 15 GLU CB C 70.076 82.651 -45.385 1.00 . A A . 15 GLU CB 1 1
18 49575 1 1 15 GLU CD C 70.463 80.204 -45.881 1.00 . A A . 15 GLU CD 1 1
18 49576 1 1 15 GLU CG C 69.439 81.289 -45.618 1.00 . A A . 15 GLU CG 1 1
18 49577 1 1 15 GLU H H 69.439 85.832 -45.745 1.00 . A A . 15 GLU H 1 1
18 49578 1 1 15 GLU HA H 68.477 83.829 -46.183 1.00 . A A . 15 GLU HA 1 1
18 49579 1 1 15 GLU HB2 H 70.752 82.850 -46.202 1.00 . A A . 15 GLU HB2 1 1
18 49580 1 1 15 GLU HB3 H 70.646 82.605 -44.467 1.00 . A A . 15 GLU HB3 1 1
18 49581 1 1 15 GLU HG2 H 68.868 81.017 -44.744 1.00 . A A . 15 GLU HG2 1 1
18 49582 1 1 15 GLU HG3 H 68.781 81.356 -46.471 1.00 . A A . 15 GLU HG3 1 1
18 49583 1 1 15 GLU N N 69.755 85.096 -45.180 1.00 . A A . 15 GLU N 1 1
18 49584 1 1 15 GLU O O 68.337 84.126 -43.015 1.00 . A A . 15 GLU O 1 1
18 49585 1 1 15 GLU OE1 O 70.963 79.596 -44.909 1.00 . A A . 15 GLU OE1 1 1
18 49586 1 1 15 GLU OE2 O 70.771 79.949 -47.064 1.00 . A A . 15 GLU OE2 1 1
18 49587 1 1 16 VAL C C 66.689 81.554 -42.349 1.00 . A A . 16 VAL C 1 1
18 49588 1 1 16 VAL CA C 66.080 82.560 -43.318 1.00 . A A . 16 VAL CA 1 1
18 49589 1 1 16 VAL CB C 64.768 81.994 -43.900 1.00 . A A . 16 VAL CB 1 1
18 49590 1 1 16 VAL CG1 C 63.789 81.642 -42.788 1.00 . A A . 16 VAL CG1 1 1
18 49591 1 1 16 VAL CG2 C 64.142 82.985 -44.868 1.00 . A A . 16 VAL CG2 1 1
18 49592 1 1 16 VAL H H 66.882 82.570 -45.275 1.00 . A A . 16 VAL H 1 1
18 49593 1 1 16 VAL HA H 65.851 83.469 -42.780 1.00 . A A . 16 VAL HA 1 1
18 49594 1 1 16 VAL HB H 64.999 81.091 -44.444 1.00 . A A . 16 VAL HB 1 1
18 49595 1 1 16 VAL HG11 H 62.887 81.234 -43.219 1.00 . A A . 16 VAL HG11 1 1
18 49596 1 1 16 VAL HG12 H 63.549 82.532 -42.225 1.00 . A A . 16 VAL HG12 1 1
18 49597 1 1 16 VAL HG13 H 64.236 80.910 -42.132 1.00 . A A . 16 VAL HG13 1 1
18 49598 1 1 16 VAL HG21 H 64.834 83.190 -45.672 1.00 . A A . 16 VAL HG21 1 1
18 49599 1 1 16 VAL HG22 H 63.913 83.902 -44.348 1.00 . A A . 16 VAL HG22 1 1
18 49600 1 1 16 VAL HG23 H 63.233 82.565 -45.276 1.00 . A A . 16 VAL HG23 1 1
18 49601 1 1 16 VAL N N 67.038 82.888 -44.362 1.00 . A A . 16 VAL N 1 1
18 49602 1 1 16 VAL O O 66.806 80.365 -42.658 1.00 . A A . 16 VAL O 1 1
18 49603 1 1 17 LYS C C 66.694 80.359 -39.465 1.00 . A A . 17 LYS C 1 1
18 49604 1 1 17 LYS CA C 67.731 81.218 -40.182 1.00 . A A . 17 LYS CA 1 1
18 49605 1 1 17 LYS CB C 68.470 82.097 -39.169 1.00 . A A . 17 LYS CB 1 1
18 49606 1 1 17 LYS CD C 70.052 84.028 -38.779 1.00 . A A . 17 LYS CD 1 1
18 49607 1 1 17 LYS CE C 69.040 84.826 -37.969 1.00 . A A . 17 LYS CE 1 1
18 49608 1 1 17 LYS CG C 69.381 83.134 -39.814 1.00 . A A . 17 LYS CG 1 1
18 49609 1 1 17 LYS H H 66.965 83.002 -41.012 1.00 . A A . 17 LYS H 1 1
18 49610 1 1 17 LYS HA H 68.442 80.573 -40.676 1.00 . A A . 17 LYS HA 1 1
18 49611 1 1 17 LYS HB2 H 67.741 82.613 -38.563 1.00 . A A . 17 LYS HB2 1 1
18 49612 1 1 17 LYS HB3 H 69.072 81.465 -38.532 1.00 . A A . 17 LYS HB3 1 1
18 49613 1 1 17 LYS HD2 H 70.625 83.409 -38.105 1.00 . A A . 17 LYS HD2 1 1
18 49614 1 1 17 LYS HD3 H 70.714 84.714 -39.288 1.00 . A A . 17 LYS HD3 1 1
18 49615 1 1 17 LYS HE2 H 68.364 84.139 -37.486 1.00 . A A . 17 LYS HE2 1 1
18 49616 1 1 17 LYS HE3 H 69.570 85.390 -37.218 1.00 . A A . 17 LYS HE3 1 1
18 49617 1 1 17 LYS HG2 H 70.144 82.623 -40.380 1.00 . A A . 17 LYS HG2 1 1
18 49618 1 1 17 LYS HG3 H 68.791 83.749 -40.477 1.00 . A A . 17 LYS HG3 1 1
18 49619 1 1 17 LYS HZ1 H 68.865 86.522 -39.179 1.00 . A A . 17 LYS HZ1 1 1
18 49620 1 1 17 LYS HZ2 H 67.485 86.191 -38.255 1.00 . A A . 17 LYS HZ2 1 1
18 49621 1 1 17 LYS HZ3 H 67.835 85.258 -39.617 1.00 . A A . 17 LYS HZ3 1 1
18 49622 1 1 17 LYS N N 67.095 82.047 -41.192 1.00 . A A . 17 LYS N 1 1
18 49623 1 1 17 LYS NZ N 68.253 85.764 -38.813 1.00 . A A . 17 LYS NZ 1 1
18 49624 1 1 17 LYS O O 65.548 80.783 -39.299 1.00 . A A . 17 LYS O 1 1
18 49625 1 1 18 PRO C C 65.889 78.856 -36.882 1.00 . A A . 18 PRO C 1 1
18 49626 1 1 18 PRO CA C 66.166 78.284 -38.272 1.00 . A A . 18 PRO CA 1 1
18 49627 1 1 18 PRO CB C 66.923 76.955 -38.182 1.00 . A A . 18 PRO CB 1 1
18 49628 1 1 18 PRO CD C 68.368 78.510 -39.290 1.00 . A A . 18 PRO CD 1 1
18 49629 1 1 18 PRO CG C 68.356 77.313 -38.379 1.00 . A A . 18 PRO CG 1 1
18 49630 1 1 18 PRO HA H 65.229 78.134 -38.788 1.00 . A A . 18 PRO HA 1 1
18 49631 1 1 18 PRO HB2 H 66.757 76.509 -37.211 1.00 . A A . 18 PRO HB2 1 1
18 49632 1 1 18 PRO HB3 H 66.575 76.285 -38.954 1.00 . A A . 18 PRO HB3 1 1
18 49633 1 1 18 PRO HD2 H 69.177 79.175 -39.029 1.00 . A A . 18 PRO HD2 1 1
18 49634 1 1 18 PRO HD3 H 68.453 78.198 -40.320 1.00 . A A . 18 PRO HD3 1 1
18 49635 1 1 18 PRO HG2 H 68.805 77.562 -37.430 1.00 . A A . 18 PRO HG2 1 1
18 49636 1 1 18 PRO HG3 H 68.880 76.488 -38.838 1.00 . A A . 18 PRO HG3 1 1
18 49637 1 1 18 PRO N N 67.063 79.145 -39.042 1.00 . A A . 18 PRO N 1 1
18 49638 1 1 18 PRO O O 66.618 78.590 -35.925 1.00 . A A . 18 PRO O 1 1
18 49639 1 1 19 ALA C C 63.270 79.538 -34.885 1.00 . A A . 19 ALA C 1 1
18 49640 1 1 19 ALA CA C 64.473 80.259 -35.508 1.00 . A A . 19 ALA CA 1 1
18 49641 1 1 19 ALA CB C 64.200 81.751 -35.653 1.00 . A A . 19 ALA CB 1 1
18 49642 1 1 19 ALA H H 64.347 79.900 -37.590 1.00 . A A . 19 ALA H 1 1
18 49643 1 1 19 ALA HA H 65.316 80.145 -34.839 1.00 . A A . 19 ALA HA 1 1
18 49644 1 1 19 ALA HB1 H 64.063 82.188 -34.675 1.00 . A A . 19 ALA HB1 1 1
18 49645 1 1 19 ALA HB2 H 63.307 81.901 -36.240 1.00 . A A . 19 ALA HB2 1 1
18 49646 1 1 19 ALA HB3 H 65.038 82.225 -36.144 1.00 . A A . 19 ALA HB3 1 1
18 49647 1 1 19 ALA N N 64.857 79.674 -36.783 1.00 . A A . 19 ALA N 1 1
18 49648 1 1 19 ALA O O 63.345 79.114 -33.732 1.00 . A A . 19 ALA O 1 1
18 49649 1 1 20 PRO C C 61.002 77.223 -35.005 1.00 . A A . 20 PRO C 1 1
18 49650 1 1 20 PRO CA C 60.927 78.749 -35.087 1.00 . A A . 20 PRO CA 1 1
18 49651 1 1 20 PRO CB C 59.834 79.167 -36.091 1.00 . A A . 20 PRO CB 1 1
18 49652 1 1 20 PRO CD C 61.960 79.697 -37.047 1.00 . A A . 20 PRO CD 1 1
18 49653 1 1 20 PRO CG C 60.505 80.047 -37.096 1.00 . A A . 20 PRO CG 1 1
18 49654 1 1 20 PRO HA H 60.692 79.147 -34.111 1.00 . A A . 20 PRO HA 1 1
18 49655 1 1 20 PRO HB2 H 59.422 78.285 -36.558 1.00 . A A . 20 PRO HB2 1 1
18 49656 1 1 20 PRO HB3 H 59.051 79.697 -35.568 1.00 . A A . 20 PRO HB3 1 1
18 49657 1 1 20 PRO HD2 H 62.168 78.850 -37.684 1.00 . A A . 20 PRO HD2 1 1
18 49658 1 1 20 PRO HD3 H 62.566 80.543 -37.326 1.00 . A A . 20 PRO HD3 1 1
18 49659 1 1 20 PRO HG2 H 60.106 79.850 -38.080 1.00 . A A . 20 PRO HG2 1 1
18 49660 1 1 20 PRO HG3 H 60.359 81.083 -36.832 1.00 . A A . 20 PRO HG3 1 1
18 49661 1 1 20 PRO N N 62.150 79.351 -35.632 1.00 . A A . 20 PRO N 1 1
18 49662 1 1 20 PRO O O 60.039 76.526 -35.333 1.00 . A A . 20 PRO O 1 1
18 49663 1 1 21 GLU C C 61.598 74.789 -33.171 1.00 . A A . 21 GLU C 1 1
18 49664 1 1 21 GLU CA C 62.316 75.271 -34.417 1.00 . A A . 21 GLU CA 1 1
18 49665 1 1 21 GLU CB C 63.791 74.880 -34.343 1.00 . A A . 21 GLU CB 1 1
18 49666 1 1 21 GLU CD C 65.929 74.486 -35.602 1.00 . A A . 21 GLU CD 1 1
18 49667 1 1 21 GLU CG C 64.567 75.144 -35.619 1.00 . A A . 21 GLU CG 1 1
18 49668 1 1 21 GLU H H 62.884 77.308 -34.335 1.00 . A A . 21 GLU H 1 1
18 49669 1 1 21 GLU HA H 61.870 74.796 -35.279 1.00 . A A . 21 GLU HA 1 1
18 49670 1 1 21 GLU HB2 H 64.257 75.437 -33.544 1.00 . A A . 21 GLU HB2 1 1
18 49671 1 1 21 GLU HB3 H 63.859 73.825 -34.118 1.00 . A A . 21 GLU HB3 1 1
18 49672 1 1 21 GLU HG2 H 64.005 74.753 -36.455 1.00 . A A . 21 GLU HG2 1 1
18 49673 1 1 21 GLU HG3 H 64.697 76.210 -35.737 1.00 . A A . 21 GLU HG3 1 1
18 49674 1 1 21 GLU N N 62.145 76.707 -34.568 1.00 . A A . 21 GLU N 1 1
18 49675 1 1 21 GLU O O 61.794 75.328 -32.082 1.00 . A A . 21 GLU O 1 1
18 49676 1 1 21 GLU OE1 O 66.019 73.278 -35.896 1.00 . A A . 21 GLU OE1 1 1
18 49677 1 1 21 GLU OE2 O 66.921 75.184 -35.304 1.00 . A A . 21 GLU OE2 1 1
18 49678 1 1 22 GLN C C 60.012 71.722 -32.277 1.00 . A A . 22 GLN C 1 1
18 49679 1 1 22 GLN CA C 59.995 73.243 -32.231 1.00 . A A . 22 GLN CA 1 1
18 49680 1 1 22 GLN CB C 58.556 73.758 -32.297 1.00 . A A . 22 GLN CB 1 1
18 49681 1 1 22 GLN CD C 56.258 73.810 -31.232 1.00 . A A . 22 GLN CD 1 1
18 49682 1 1 22 GLN CG C 57.683 73.297 -31.142 1.00 . A A . 22 GLN CG 1 1
18 49683 1 1 22 GLN H H 60.671 73.376 -34.225 1.00 . A A . 22 GLN H 1 1
18 49684 1 1 22 GLN HA H 60.450 73.575 -31.311 1.00 . A A . 22 GLN HA 1 1
18 49685 1 1 22 GLN HB2 H 58.572 74.836 -32.299 1.00 . A A . 22 GLN HB2 1 1
18 49686 1 1 22 GLN HB3 H 58.107 73.414 -33.216 1.00 . A A . 22 GLN HB3 1 1
18 49687 1 1 22 GLN HE21 H 56.867 75.471 -32.140 1.00 . A A . 22 GLN HE21 1 1
18 49688 1 1 22 GLN HE22 H 55.164 75.341 -31.881 1.00 . A A . 22 GLN HE22 1 1
18 49689 1 1 22 GLN HG2 H 57.660 72.217 -31.137 1.00 . A A . 22 GLN HG2 1 1
18 49690 1 1 22 GLN HG3 H 58.119 73.649 -30.218 1.00 . A A . 22 GLN HG3 1 1
18 49691 1 1 22 GLN N N 60.765 73.780 -33.334 1.00 . A A . 22 GLN N 1 1
18 49692 1 1 22 GLN NE2 N 56.078 74.992 -31.807 1.00 . A A . 22 GLN NE2 1 1
18 49693 1 1 22 GLN O O 59.826 71.130 -33.345 1.00 . A A . 22 GLN O 1 1
18 49694 1 1 22 GLN OE1 O 55.324 73.151 -30.775 1.00 . A A . 22 GLN OE1 1 1
18 49695 1 1 23 PRO C C 58.852 69.052 -31.422 1.00 . A A . 23 PRO C 1 1
18 49696 1 1 23 PRO CA C 60.213 69.608 -31.022 1.00 . A A . 23 PRO CA 1 1
18 49697 1 1 23 PRO CB C 60.473 69.375 -29.535 1.00 . A A . 23 PRO CB 1 1
18 49698 1 1 23 PRO CD C 60.656 71.685 -29.851 1.00 . A A . 23 PRO CD 1 1
18 49699 1 1 23 PRO CG C 61.296 70.538 -29.138 1.00 . A A . 23 PRO CG 1 1
18 49700 1 1 23 PRO HA H 60.987 69.137 -31.606 1.00 . A A . 23 PRO HA 1 1
18 49701 1 1 23 PRO HB2 H 59.534 69.362 -29.004 1.00 . A A . 23 PRO HB2 1 1
18 49702 1 1 23 PRO HB3 H 60.995 68.444 -29.393 1.00 . A A . 23 PRO HB3 1 1
18 49703 1 1 23 PRO HD2 H 59.788 72.022 -29.305 1.00 . A A . 23 PRO HD2 1 1
18 49704 1 1 23 PRO HD3 H 61.361 72.488 -29.998 1.00 . A A . 23 PRO HD3 1 1
18 49705 1 1 23 PRO HG2 H 61.255 70.677 -28.068 1.00 . A A . 23 PRO HG2 1 1
18 49706 1 1 23 PRO HG3 H 62.313 70.405 -29.472 1.00 . A A . 23 PRO HG3 1 1
18 49707 1 1 23 PRO N N 60.267 71.068 -31.134 1.00 . A A . 23 PRO N 1 1
18 49708 1 1 23 PRO O O 57.815 69.660 -31.148 1.00 . A A . 23 PRO O 1 1
18 49709 1 1 24 ALA C C 57.618 65.794 -32.296 1.00 . A A . 24 ALA C 1 1
18 49710 1 1 24 ALA CA C 57.625 67.295 -32.548 1.00 . A A . 24 ALA CA 1 1
18 49711 1 1 24 ALA CB C 57.441 67.584 -34.031 1.00 . A A . 24 ALA CB 1 1
18 49712 1 1 24 ALA H H 59.709 67.436 -32.219 1.00 . A A . 24 ALA H 1 1
18 49713 1 1 24 ALA HA H 56.802 67.743 -32.014 1.00 . A A . 24 ALA HA 1 1
18 49714 1 1 24 ALA HB1 H 56.498 67.172 -34.363 1.00 . A A . 24 ALA HB1 1 1
18 49715 1 1 24 ALA HB2 H 58.247 67.131 -34.589 1.00 . A A . 24 ALA HB2 1 1
18 49716 1 1 24 ALA HB3 H 57.445 68.651 -34.192 1.00 . A A . 24 ALA HB3 1 1
18 49717 1 1 24 ALA N N 58.857 67.899 -32.068 1.00 . A A . 24 ALA N 1 1
18 49718 1 1 24 ALA O O 58.474 65.066 -32.797 1.00 . A A . 24 ALA O 1 1
18 49719 1 1 25 GLU C C 55.325 63.377 -32.039 1.00 . A A . 25 GLU C 1 1
18 49720 1 1 25 GLU CA C 56.498 63.925 -31.235 1.00 . A A . 25 GLU CA 1 1
18 49721 1 1 25 GLU CB C 56.268 63.684 -29.747 1.00 . A A . 25 GLU CB 1 1
18 49722 1 1 25 GLU CD C 57.031 64.144 -27.389 1.00 . A A . 25 GLU CD 1 1
18 49723 1 1 25 GLU CG C 57.366 64.245 -28.860 1.00 . A A . 25 GLU CG 1 1
18 49724 1 1 25 GLU H H 56.045 65.982 -31.084 1.00 . A A . 25 GLU H 1 1
18 49725 1 1 25 GLU HA H 57.398 63.419 -31.534 1.00 . A A . 25 GLU HA 1 1
18 49726 1 1 25 GLU HB2 H 55.336 64.140 -29.464 1.00 . A A . 25 GLU HB2 1 1
18 49727 1 1 25 GLU HB3 H 56.206 62.621 -29.575 1.00 . A A . 25 GLU HB3 1 1
18 49728 1 1 25 GLU HG2 H 58.278 63.697 -29.045 1.00 . A A . 25 GLU HG2 1 1
18 49729 1 1 25 GLU HG3 H 57.517 65.286 -29.110 1.00 . A A . 25 GLU HG3 1 1
18 49730 1 1 25 GLU N N 56.661 65.343 -31.503 1.00 . A A . 25 GLU N 1 1
18 49731 1 1 25 GLU O O 54.170 63.657 -31.712 1.00 . A A . 25 GLU O 1 1
18 49732 1 1 25 GLU OE1 O 57.089 63.024 -26.834 1.00 . A A . 25 GLU OE1 1 1
18 49733 1 1 25 GLU OE2 O 56.702 65.182 -26.776 1.00 . A A . 25 GLU OE2 1 1
18 49734 1 1 26 PRO C C 53.673 61.019 -33.318 1.00 . A A . 26 PRO C 1 1
18 49735 1 1 26 PRO CA C 54.553 62.078 -33.995 1.00 . A A . 26 PRO CA 1 1
18 49736 1 1 26 PRO CB C 55.340 61.456 -35.162 1.00 . A A . 26 PRO CB 1 1
18 49737 1 1 26 PRO CD C 56.940 62.234 -33.573 1.00 . A A . 26 PRO CD 1 1
18 49738 1 1 26 PRO CG C 56.728 61.986 -35.036 1.00 . A A . 26 PRO CG 1 1
18 49739 1 1 26 PRO HA H 53.921 62.867 -34.373 1.00 . A A . 26 PRO HA 1 1
18 49740 1 1 26 PRO HB2 H 55.323 60.381 -35.073 1.00 . A A . 26 PRO HB2 1 1
18 49741 1 1 26 PRO HB3 H 54.890 61.750 -36.098 1.00 . A A . 26 PRO HB3 1 1
18 49742 1 1 26 PRO HD2 H 57.277 61.333 -33.080 1.00 . A A . 26 PRO HD2 1 1
18 49743 1 1 26 PRO HD3 H 57.645 63.038 -33.424 1.00 . A A . 26 PRO HD3 1 1
18 49744 1 1 26 PRO HG2 H 57.436 61.257 -35.399 1.00 . A A . 26 PRO HG2 1 1
18 49745 1 1 26 PRO HG3 H 56.821 62.910 -35.589 1.00 . A A . 26 PRO HG3 1 1
18 49746 1 1 26 PRO N N 55.598 62.616 -33.114 1.00 . A A . 26 PRO N 1 1
18 49747 1 1 26 PRO O O 53.255 61.180 -32.168 1.00 . A A . 26 PRO O 1 1
18 49748 1 1 27 GLN C C 53.471 57.806 -32.855 1.00 . A A . 27 GLN C 1 1
18 49749 1 1 27 GLN CA C 52.573 58.864 -33.496 1.00 . A A . 27 GLN CA 1 1
18 49750 1 1 27 GLN CB C 51.721 58.238 -34.604 1.00 . A A . 27 GLN CB 1 1
18 49751 1 1 27 GLN CD C 51.668 57.018 -36.823 1.00 . A A . 27 GLN CD 1 1
18 49752 1 1 27 GLN CG C 52.529 57.695 -35.774 1.00 . A A . 27 GLN CG 1 1
18 49753 1 1 27 GLN H H 53.701 59.886 -34.959 1.00 . A A . 27 GLN H 1 1
18 49754 1 1 27 GLN HA H 51.922 59.277 -32.739 1.00 . A A . 27 GLN HA 1 1
18 49755 1 1 27 GLN HB2 H 51.146 57.426 -34.185 1.00 . A A . 27 GLN HB2 1 1
18 49756 1 1 27 GLN HB3 H 51.041 58.987 -34.983 1.00 . A A . 27 GLN HB3 1 1
18 49757 1 1 27 GLN HE21 H 50.160 58.247 -36.433 1.00 . A A . 27 GLN HE21 1 1
18 49758 1 1 27 GLN HE22 H 49.870 57.067 -37.660 1.00 . A A . 27 GLN HE22 1 1
18 49759 1 1 27 GLN HG2 H 53.057 58.513 -36.240 1.00 . A A . 27 GLN HG2 1 1
18 49760 1 1 27 GLN HG3 H 53.242 56.977 -35.397 1.00 . A A . 27 GLN HG3 1 1
18 49761 1 1 27 GLN N N 53.375 59.950 -34.039 1.00 . A A . 27 GLN N 1 1
18 49762 1 1 27 GLN NE2 N 50.444 57.491 -36.989 1.00 . A A . 27 GLN NE2 1 1
18 49763 1 1 27 GLN O O 54.532 57.470 -33.383 1.00 . A A . 27 GLN O 1 1
18 49764 1 1 27 GLN OE1 O 52.106 56.081 -37.489 1.00 . A A . 27 GLN OE1 1 1
18 49765 1 1 28 GLN C C 52.857 55.277 -30.341 1.00 . A A . 28 GLN C 1 1
18 49766 1 1 28 GLN CA C 53.810 56.258 -31.016 1.00 . A A . 28 GLN CA 1 1
18 49767 1 1 28 GLN CB C 54.794 56.842 -29.985 1.00 . A A . 28 GLN CB 1 1
18 49768 1 1 28 GLN CD C 53.693 59.015 -29.245 1.00 . A A . 28 GLN CD 1 1
18 49769 1 1 28 GLN CG C 54.146 57.622 -28.845 1.00 . A A . 28 GLN CG 1 1
18 49770 1 1 28 GLN H H 52.223 57.631 -31.301 1.00 . A A . 28 GLN H 1 1
18 49771 1 1 28 GLN HA H 54.372 55.726 -31.768 1.00 . A A . 28 GLN HA 1 1
18 49772 1 1 28 GLN HB2 H 55.359 56.029 -29.552 1.00 . A A . 28 GLN HB2 1 1
18 49773 1 1 28 GLN HB3 H 55.477 57.501 -30.497 1.00 . A A . 28 GLN HB3 1 1
18 49774 1 1 28 GLN HE21 H 55.205 59.187 -30.525 1.00 . A A . 28 GLN HE21 1 1
18 49775 1 1 28 GLN HE22 H 54.124 60.534 -30.451 1.00 . A A . 28 GLN HE22 1 1
18 49776 1 1 28 GLN HG2 H 53.284 57.070 -28.498 1.00 . A A . 28 GLN HG2 1 1
18 49777 1 1 28 GLN HG3 H 54.859 57.710 -28.038 1.00 . A A . 28 GLN HG3 1 1
18 49778 1 1 28 GLN N N 53.058 57.301 -31.700 1.00 . A A . 28 GLN N 1 1
18 49779 1 1 28 GLN NE2 N 54.417 59.643 -30.161 1.00 . A A . 28 GLN NE2 1 1
18 49780 1 1 28 GLN O O 51.797 55.678 -29.854 1.00 . A A . 28 GLN O 1 1
18 49781 1 1 28 GLN OE1 O 52.710 59.532 -28.716 1.00 . A A . 28 GLN OE1 1 1
18 49782 1 1 29 PRO C C 52.268 53.112 -28.189 1.00 . A A . 29 PRO C 1 1
18 49783 1 1 29 PRO CA C 52.377 52.947 -29.700 1.00 . A A . 29 PRO CA 1 1
18 49784 1 1 29 PRO CB C 53.098 51.635 -30.038 1.00 . A A . 29 PRO CB 1 1
18 49785 1 1 29 PRO CD C 54.440 53.415 -30.883 1.00 . A A . 29 PRO CD 1 1
18 49786 1 1 29 PRO CG C 54.064 51.983 -31.117 1.00 . A A . 29 PRO CG 1 1
18 49787 1 1 29 PRO HA H 51.385 52.935 -30.129 1.00 . A A . 29 PRO HA 1 1
18 49788 1 1 29 PRO HB2 H 53.604 51.267 -29.160 1.00 . A A . 29 PRO HB2 1 1
18 49789 1 1 29 PRO HB3 H 52.378 50.905 -30.376 1.00 . A A . 29 PRO HB3 1 1
18 49790 1 1 29 PRO HD2 H 55.260 53.483 -30.183 1.00 . A A . 29 PRO HD2 1 1
18 49791 1 1 29 PRO HD3 H 54.694 53.895 -31.815 1.00 . A A . 29 PRO HD3 1 1
18 49792 1 1 29 PRO HG2 H 54.936 51.350 -31.046 1.00 . A A . 29 PRO HG2 1 1
18 49793 1 1 29 PRO HG3 H 53.595 51.872 -32.082 1.00 . A A . 29 PRO HG3 1 1
18 49794 1 1 29 PRO N N 53.210 53.982 -30.313 1.00 . A A . 29 PRO N 1 1
18 49795 1 1 29 PRO O O 53.229 52.878 -27.451 1.00 . A A . 29 PRO O 1 1
18 49796 1 1 30 VAL C C 50.082 52.431 -25.820 1.00 . A A . 30 VAL C 1 1
18 49797 1 1 30 VAL CA C 50.837 53.658 -26.316 1.00 . A A . 30 VAL CA 1 1
18 49798 1 1 30 VAL CB C 50.034 54.940 -26.000 1.00 . A A . 30 VAL CB 1 1
18 49799 1 1 30 VAL CG1 C 50.864 56.178 -26.308 1.00 . A A . 30 VAL CG1 1 1
18 49800 1 1 30 VAL CG2 C 48.729 54.971 -26.777 1.00 . A A . 30 VAL CG2 1 1
18 49801 1 1 30 VAL H H 50.391 53.752 -28.379 1.00 . A A . 30 VAL H 1 1
18 49802 1 1 30 VAL HA H 51.788 53.715 -25.806 1.00 . A A . 30 VAL HA 1 1
18 49803 1 1 30 VAL HB H 49.802 54.944 -24.946 1.00 . A A . 30 VAL HB 1 1
18 49804 1 1 30 VAL HG11 H 51.761 56.169 -25.707 1.00 . A A . 30 VAL HG11 1 1
18 49805 1 1 30 VAL HG12 H 50.288 57.063 -26.081 1.00 . A A . 30 VAL HG12 1 1
18 49806 1 1 30 VAL HG13 H 51.132 56.181 -27.354 1.00 . A A . 30 VAL HG13 1 1
18 49807 1 1 30 VAL HG21 H 48.185 55.872 -26.530 1.00 . A A . 30 VAL HG21 1 1
18 49808 1 1 30 VAL HG22 H 48.134 54.109 -26.515 1.00 . A A . 30 VAL HG22 1 1
18 49809 1 1 30 VAL HG23 H 48.939 54.956 -27.836 1.00 . A A . 30 VAL HG23 1 1
18 49810 1 1 30 VAL N N 51.101 53.531 -27.737 1.00 . A A . 30 VAL N 1 1
18 49811 1 1 30 VAL O O 49.337 51.807 -26.580 1.00 . A A . 30 VAL O 1 1
18 49812 1 1 31 PRO C C 48.141 51.001 -23.868 1.00 . A A . 31 PRO C 1 1
18 49813 1 1 31 PRO CA C 49.660 50.867 -23.955 1.00 . A A . 31 PRO CA 1 1
18 49814 1 1 31 PRO CB C 50.272 50.792 -22.552 1.00 . A A . 31 PRO CB 1 1
18 49815 1 1 31 PRO CD C 51.196 52.723 -23.603 1.00 . A A . 31 PRO CD 1 1
18 49816 1 1 31 PRO CG C 50.771 52.168 -22.277 1.00 . A A . 31 PRO CG 1 1
18 49817 1 1 31 PRO HA H 49.906 49.970 -24.503 1.00 . A A . 31 PRO HA 1 1
18 49818 1 1 31 PRO HB2 H 49.512 50.498 -21.841 1.00 . A A . 31 PRO HB2 1 1
18 49819 1 1 31 PRO HB3 H 51.076 50.072 -22.545 1.00 . A A . 31 PRO HB3 1 1
18 49820 1 1 31 PRO HD2 H 51.052 53.793 -23.629 1.00 . A A . 31 PRO HD2 1 1
18 49821 1 1 31 PRO HD3 H 52.228 52.473 -23.805 1.00 . A A . 31 PRO HD3 1 1
18 49822 1 1 31 PRO HG2 H 49.980 52.768 -21.853 1.00 . A A . 31 PRO HG2 1 1
18 49823 1 1 31 PRO HG3 H 51.613 52.125 -21.601 1.00 . A A . 31 PRO HG3 1 1
18 49824 1 1 31 PRO N N 50.298 52.046 -24.553 1.00 . A A . 31 PRO N 1 1
18 49825 1 1 31 PRO O O 47.599 51.484 -22.871 1.00 . A A . 31 PRO O 1 1
18 49826 1 1 32 THR C C 45.430 49.565 -24.026 1.00 . A A . 32 THR C 1 1
18 49827 1 1 32 THR CA C 46.017 50.603 -24.975 1.00 . A A . 32 THR CA 1 1
18 49828 1 1 32 THR CB C 45.522 50.341 -26.407 1.00 . A A . 32 THR CB 1 1
18 49829 1 1 32 THR CG2 C 45.671 51.582 -27.271 1.00 . A A . 32 THR CG2 1 1
18 49830 1 1 32 THR H H 47.961 50.253 -25.706 1.00 . A A . 32 THR H 1 1
18 49831 1 1 32 THR HA H 45.683 51.583 -24.670 1.00 . A A . 32 THR HA 1 1
18 49832 1 1 32 THR HB H 44.477 50.069 -26.367 1.00 . A A . 32 THR HB 1 1
18 49833 1 1 32 THR HG1 H 46.088 48.450 -26.490 1.00 . A A . 32 THR HG1 1 1
18 49834 1 1 32 THR HG21 H 45.075 52.382 -26.859 1.00 . A A . 32 THR HG21 1 1
18 49835 1 1 32 THR HG22 H 45.337 51.365 -28.275 1.00 . A A . 32 THR HG22 1 1
18 49836 1 1 32 THR HG23 H 46.709 51.882 -27.295 1.00 . A A . 32 THR HG23 1 1
18 49837 1 1 32 THR N N 47.466 50.583 -24.926 1.00 . A A . 32 THR N 1 1
18 49838 1 1 32 THR O O 46.036 48.520 -23.778 1.00 . A A . 32 THR O 1 1
18 49839 1 1 32 THR OG1 O 46.266 49.260 -26.986 1.00 . A A . 32 THR OG1 1 1
18 49840 1 1 33 VAL C C 42.781 47.908 -23.266 1.00 . A A . 33 VAL C 1 1
18 49841 1 1 33 VAL CA C 43.611 48.969 -22.538 1.00 . A A . 33 VAL CA 1 1
18 49842 1 1 33 VAL CB C 42.729 49.747 -21.532 1.00 . A A . 33 VAL CB 1 1
18 49843 1 1 33 VAL CG1 C 43.596 50.627 -20.647 1.00 . A A . 33 VAL CG1 1 1
18 49844 1 1 33 VAL CG2 C 41.677 50.590 -22.240 1.00 . A A . 33 VAL CG2 1 1
18 49845 1 1 33 VAL H H 43.825 50.710 -23.728 1.00 . A A . 33 VAL H 1 1
18 49846 1 1 33 VAL HA H 44.389 48.469 -21.978 1.00 . A A . 33 VAL HA 1 1
18 49847 1 1 33 VAL HB H 42.222 49.031 -20.901 1.00 . A A . 33 VAL HB 1 1
18 49848 1 1 33 VAL HG11 H 44.290 50.011 -20.096 1.00 . A A . 33 VAL HG11 1 1
18 49849 1 1 33 VAL HG12 H 42.970 51.170 -19.957 1.00 . A A . 33 VAL HG12 1 1
18 49850 1 1 33 VAL HG13 H 44.145 51.325 -21.262 1.00 . A A . 33 VAL HG13 1 1
18 49851 1 1 33 VAL HG21 H 41.031 49.948 -22.820 1.00 . A A . 33 VAL HG21 1 1
18 49852 1 1 33 VAL HG22 H 42.164 51.297 -22.895 1.00 . A A . 33 VAL HG22 1 1
18 49853 1 1 33 VAL HG23 H 41.090 51.124 -21.507 1.00 . A A . 33 VAL HG23 1 1
18 49854 1 1 33 VAL N N 44.263 49.864 -23.483 1.00 . A A . 33 VAL N 1 1
18 49855 1 1 33 VAL O O 41.846 48.227 -23.997 1.00 . A A . 33 VAL O 1 1
18 49856 1 1 34 PRO C C 40.972 45.415 -23.279 1.00 . A A . 34 PRO C 1 1
18 49857 1 1 34 PRO CA C 42.424 45.505 -23.724 1.00 . A A . 34 PRO CA 1 1
18 49858 1 1 34 PRO CB C 43.190 44.278 -23.245 1.00 . A A . 34 PRO CB 1 1
18 49859 1 1 34 PRO CD C 44.316 46.151 -22.354 1.00 . A A . 34 PRO CD 1 1
18 49860 1 1 34 PRO CG C 44.542 44.801 -22.945 1.00 . A A . 34 PRO CG 1 1
18 49861 1 1 34 PRO HA H 42.470 45.549 -24.800 1.00 . A A . 34 PRO HA 1 1
18 49862 1 1 34 PRO HB2 H 42.711 43.873 -22.370 1.00 . A A . 34 PRO HB2 1 1
18 49863 1 1 34 PRO HB3 H 43.216 43.535 -24.025 1.00 . A A . 34 PRO HB3 1 1
18 49864 1 1 34 PRO HD2 H 44.102 46.063 -21.305 1.00 . A A . 34 PRO HD2 1 1
18 49865 1 1 34 PRO HD3 H 45.170 46.785 -22.519 1.00 . A A . 34 PRO HD3 1 1
18 49866 1 1 34 PRO HG2 H 45.042 44.163 -22.237 1.00 . A A . 34 PRO HG2 1 1
18 49867 1 1 34 PRO HG3 H 45.104 44.884 -23.860 1.00 . A A . 34 PRO HG3 1 1
18 49868 1 1 34 PRO N N 43.146 46.625 -23.108 1.00 . A A . 34 PRO N 1 1
18 49869 1 1 34 PRO O O 40.581 45.979 -22.252 1.00 . A A . 34 PRO O 1 1
18 49870 1 1 35 SER C C 38.549 43.301 -22.859 1.00 . A A . 35 SER C 1 1
18 49871 1 1 35 SER CA C 38.778 44.507 -23.762 1.00 . A A . 35 SER CA 1 1
18 49872 1 1 35 SER CB C 38.004 44.354 -25.072 1.00 . A A . 35 SER CB 1 1
18 49873 1 1 35 SER H H 40.576 44.263 -24.840 1.00 . A A . 35 SER H 1 1
18 49874 1 1 35 SER HA H 38.424 45.386 -23.247 1.00 . A A . 35 SER HA 1 1
18 49875 1 1 35 SER HB2 H 37.000 44.019 -24.858 1.00 . A A . 35 SER HB2 1 1
18 49876 1 1 35 SER HB3 H 37.964 45.308 -25.578 1.00 . A A . 35 SER HB3 1 1
18 49877 1 1 35 SER HG H 38.187 42.557 -25.835 1.00 . A A . 35 SER HG 1 1
18 49878 1 1 35 SER N N 40.190 44.690 -24.047 1.00 . A A . 35 SER N 1 1
18 49879 1 1 35 SER O O 39.257 42.292 -22.950 1.00 . A A . 35 SER O 1 1
18 49880 1 1 35 SER OG O 38.630 43.409 -25.924 1.00 . A A . 35 SER OG 1 1
18 49881 1 1 36 VAL C C 36.580 41.184 -21.863 1.00 . A A . 36 VAL C 1 1
18 49882 1 1 36 VAL CA C 37.195 42.348 -21.077 1.00 . A A . 36 VAL CA 1 1
18 49883 1 1 36 VAL CB C 36.208 42.844 -19.987 1.00 . A A . 36 VAL CB 1 1
18 49884 1 1 36 VAL CG1 C 34.937 43.419 -20.601 1.00 . A A . 36 VAL CG1 1 1
18 49885 1 1 36 VAL CG2 C 35.873 41.727 -19.006 1.00 . A A . 36 VAL CG2 1 1
18 49886 1 1 36 VAL H H 37.087 44.284 -21.928 1.00 . A A . 36 VAL H 1 1
18 49887 1 1 36 VAL HA H 38.092 42.003 -20.587 1.00 . A A . 36 VAL HA 1 1
18 49888 1 1 36 VAL HB H 36.693 43.635 -19.434 1.00 . A A . 36 VAL HB 1 1
18 49889 1 1 36 VAL HG11 H 35.190 44.256 -21.234 1.00 . A A . 36 VAL HG11 1 1
18 49890 1 1 36 VAL HG12 H 34.276 43.749 -19.814 1.00 . A A . 36 VAL HG12 1 1
18 49891 1 1 36 VAL HG13 H 34.447 42.657 -21.189 1.00 . A A . 36 VAL HG13 1 1
18 49892 1 1 36 VAL HG21 H 35.178 42.093 -18.265 1.00 . A A . 36 VAL HG21 1 1
18 49893 1 1 36 VAL HG22 H 36.777 41.393 -18.518 1.00 . A A . 36 VAL HG22 1 1
18 49894 1 1 36 VAL HG23 H 35.427 40.901 -19.541 1.00 . A A . 36 VAL HG23 1 1
18 49895 1 1 36 VAL N N 37.570 43.429 -21.977 1.00 . A A . 36 VAL N 1 1
18 49896 1 1 36 VAL O O 35.690 41.385 -22.690 1.00 . A A . 36 VAL O 1 1
18 49897 1 1 37 PRO C C 35.113 38.457 -21.925 1.00 . A A . 37 PRO C 1 1
18 49898 1 1 37 PRO CA C 36.560 38.754 -22.315 1.00 . A A . 37 PRO CA 1 1
18 49899 1 1 37 PRO CB C 37.477 37.630 -21.820 1.00 . A A . 37 PRO CB 1 1
18 49900 1 1 37 PRO CD C 38.237 39.639 -20.789 1.00 . A A . 37 PRO CD 1 1
18 49901 1 1 37 PRO CG C 38.701 38.316 -21.322 1.00 . A A . 37 PRO CG 1 1
18 49902 1 1 37 PRO HA H 36.633 38.832 -23.389 1.00 . A A . 37 PRO HA 1 1
18 49903 1 1 37 PRO HB2 H 36.982 37.082 -21.033 1.00 . A A . 37 PRO HB2 1 1
18 49904 1 1 37 PRO HB3 H 37.705 36.964 -22.638 1.00 . A A . 37 PRO HB3 1 1
18 49905 1 1 37 PRO HD2 H 37.933 39.549 -19.759 1.00 . A A . 37 PRO HD2 1 1
18 49906 1 1 37 PRO HD3 H 39.014 40.378 -20.891 1.00 . A A . 37 PRO HD3 1 1
18 49907 1 1 37 PRO HG2 H 39.156 37.732 -20.536 1.00 . A A . 37 PRO HG2 1 1
18 49908 1 1 37 PRO HG3 H 39.396 38.462 -22.135 1.00 . A A . 37 PRO HG3 1 1
18 49909 1 1 37 PRO N N 37.089 39.956 -21.656 1.00 . A A . 37 PRO N 1 1
18 49910 1 1 37 PRO O O 34.642 38.870 -20.862 1.00 . A A . 37 PRO O 1 1
18 49911 1 1 38 THR C C 32.921 36.240 -21.551 1.00 . A A . 38 THR C 1 1
18 49912 1 1 38 THR CA C 33.029 37.380 -22.553 1.00 . A A . 38 THR CA 1 1
18 49913 1 1 38 THR CB C 32.332 36.966 -23.864 1.00 . A A . 38 THR CB 1 1
18 49914 1 1 38 THR CG2 C 30.826 36.878 -23.679 1.00 . A A . 38 THR CG2 1 1
18 49915 1 1 38 THR H H 34.854 37.424 -23.612 1.00 . A A . 38 THR H 1 1
18 49916 1 1 38 THR HA H 32.525 38.245 -22.154 1.00 . A A . 38 THR HA 1 1
18 49917 1 1 38 THR HB H 32.702 35.997 -24.162 1.00 . A A . 38 THR HB 1 1
18 49918 1 1 38 THR HG1 H 32.987 38.721 -24.492 1.00 . A A . 38 THR HG1 1 1
18 49919 1 1 38 THR HG21 H 30.440 37.849 -23.406 1.00 . A A . 38 THR HG21 1 1
18 49920 1 1 38 THR HG22 H 30.599 36.169 -22.898 1.00 . A A . 38 THR HG22 1 1
18 49921 1 1 38 THR HG23 H 30.368 36.555 -24.603 1.00 . A A . 38 THR HG23 1 1
18 49922 1 1 38 THR N N 34.418 37.733 -22.789 1.00 . A A . 38 THR N 1 1
18 49923 1 1 38 THR O O 33.666 35.260 -21.625 1.00 . A A . 38 THR O 1 1
18 49924 1 1 38 THR OG1 O 32.628 37.919 -24.892 1.00 . A A . 38 THR OG1 1 1
18 49925 1 1 39 ILE C C 30.515 34.575 -19.899 1.00 . A A . 39 ILE C 1 1
18 49926 1 1 39 ILE CA C 31.781 35.368 -19.597 1.00 . A A . 39 ILE CA 1 1
18 49927 1 1 39 ILE CB C 31.655 36.012 -18.203 1.00 . A A . 39 ILE CB 1 1
18 49928 1 1 39 ILE CD1 C 32.831 37.616 -16.598 1.00 . A A . 39 ILE CD1 1 1
18 49929 1 1 39 ILE CG1 C 32.785 37.026 -17.992 1.00 . A A . 39 ILE CG1 1 1
18 49930 1 1 39 ILE CG2 C 31.669 34.941 -17.121 1.00 . A A . 39 ILE CG2 1 1
18 49931 1 1 39 ILE H H 31.435 37.184 -20.614 1.00 . A A . 39 ILE H 1 1
18 49932 1 1 39 ILE HA H 32.630 34.700 -19.595 1.00 . A A . 39 ILE HA 1 1
18 49933 1 1 39 ILE HB H 30.706 36.524 -18.154 1.00 . A A . 39 ILE HB 1 1
18 49934 1 1 39 ILE HD11 H 32.974 36.825 -15.877 1.00 . A A . 39 ILE HD11 1 1
18 49935 1 1 39 ILE HD12 H 31.901 38.127 -16.392 1.00 . A A . 39 ILE HD12 1 1
18 49936 1 1 39 ILE HD13 H 33.650 38.317 -16.529 1.00 . A A . 39 ILE HD13 1 1
18 49937 1 1 39 ILE HG12 H 33.730 36.548 -18.186 1.00 . A A . 39 ILE HG12 1 1
18 49938 1 1 39 ILE HG13 H 32.656 37.840 -18.690 1.00 . A A . 39 ILE HG13 1 1
18 49939 1 1 39 ILE HG21 H 30.839 34.267 -17.270 1.00 . A A . 39 ILE HG21 1 1
18 49940 1 1 39 ILE HG22 H 31.583 35.408 -16.152 1.00 . A A . 39 ILE HG22 1 1
18 49941 1 1 39 ILE HG23 H 32.595 34.389 -17.173 1.00 . A A . 39 ILE HG23 1 1
18 49942 1 1 39 ILE N N 31.994 36.377 -20.618 1.00 . A A . 39 ILE N 1 1
18 49943 1 1 39 ILE O O 29.407 35.081 -19.729 1.00 . A A . 39 ILE O 1 1
18 49944 1 1 40 PRO C C 29.143 31.563 -19.530 1.00 . A A . 40 PRO C 1 1
18 49945 1 1 40 PRO CA C 29.527 32.479 -20.694 1.00 . A A . 40 PRO CA 1 1
18 49946 1 1 40 PRO CB C 30.050 31.672 -21.878 1.00 . A A . 40 PRO CB 1 1
18 49947 1 1 40 PRO CD C 31.927 32.661 -20.689 1.00 . A A . 40 PRO CD 1 1
18 49948 1 1 40 PRO CG C 31.529 31.559 -21.652 1.00 . A A . 40 PRO CG 1 1
18 49949 1 1 40 PRO HA H 28.666 33.054 -20.998 1.00 . A A . 40 PRO HA 1 1
18 49950 1 1 40 PRO HB2 H 29.576 30.701 -21.893 1.00 . A A . 40 PRO HB2 1 1
18 49951 1 1 40 PRO HB3 H 29.833 32.196 -22.797 1.00 . A A . 40 PRO HB3 1 1
18 49952 1 1 40 PRO HD2 H 32.365 32.240 -19.797 1.00 . A A . 40 PRO HD2 1 1
18 49953 1 1 40 PRO HD3 H 32.617 33.341 -21.164 1.00 . A A . 40 PRO HD3 1 1
18 49954 1 1 40 PRO HG2 H 31.758 30.595 -21.223 1.00 . A A . 40 PRO HG2 1 1
18 49955 1 1 40 PRO HG3 H 32.050 31.681 -22.590 1.00 . A A . 40 PRO HG3 1 1
18 49956 1 1 40 PRO N N 30.655 33.333 -20.381 1.00 . A A . 40 PRO N 1 1
18 49957 1 1 40 PRO O O 29.433 30.364 -19.546 1.00 . A A . 40 PRO O 1 1
18 49958 1 1 41 GLN C C 26.563 31.520 -17.146 1.00 . A A . 41 GLN C 1 1
18 49959 1 1 41 GLN CA C 28.059 31.348 -17.374 1.00 . A A . 41 GLN CA 1 1
18 49960 1 1 41 GLN CB C 28.834 31.754 -16.117 1.00 . A A . 41 GLN CB 1 1
18 49961 1 1 41 GLN CD C 31.055 31.803 -14.912 1.00 . A A . 41 GLN CD 1 1
18 49962 1 1 41 GLN CG C 30.328 31.492 -16.205 1.00 . A A . 41 GLN CG 1 1
18 49963 1 1 41 GLN H H 28.292 33.088 -18.557 1.00 . A A . 41 GLN H 1 1
18 49964 1 1 41 GLN HA H 28.258 30.308 -17.588 1.00 . A A . 41 GLN HA 1 1
18 49965 1 1 41 GLN HB2 H 28.686 32.809 -15.948 1.00 . A A . 41 GLN HB2 1 1
18 49966 1 1 41 GLN HB3 H 28.441 31.205 -15.274 1.00 . A A . 41 GLN HB3 1 1
18 49967 1 1 41 GLN HE21 H 32.416 30.420 -15.326 1.00 . A A . 41 GLN HE21 1 1
18 49968 1 1 41 GLN HE22 H 32.637 31.273 -13.836 1.00 . A A . 41 GLN HE22 1 1
18 49969 1 1 41 GLN HG2 H 30.485 30.451 -16.443 1.00 . A A . 41 GLN HG2 1 1
18 49970 1 1 41 GLN HG3 H 30.744 32.105 -16.991 1.00 . A A . 41 GLN HG3 1 1
18 49971 1 1 41 GLN N N 28.493 32.126 -18.523 1.00 . A A . 41 GLN N 1 1
18 49972 1 1 41 GLN NE2 N 32.144 31.096 -14.666 1.00 . A A . 41 GLN NE2 1 1
18 49973 1 1 41 GLN O O 26.135 32.194 -16.206 1.00 . A A . 41 GLN O 1 1
18 49974 1 1 41 GLN OE1 O 30.644 32.674 -14.142 1.00 . A A . 41 GLN OE1 1 1
18 49975 1 1 42 GLN C C 23.701 29.604 -17.964 1.00 . A A . 42 GLN C 1 1
18 49976 1 1 42 GLN CA C 24.320 30.997 -17.901 1.00 . A A . 42 GLN CA 1 1
18 49977 1 1 42 GLN CB C 23.754 31.880 -19.016 1.00 . A A . 42 GLN CB 1 1
18 49978 1 1 42 GLN CD C 21.708 32.907 -20.083 1.00 . A A . 42 GLN CD 1 1
18 49979 1 1 42 GLN CG C 22.243 32.051 -18.953 1.00 . A A . 42 GLN CG 1 1
18 49980 1 1 42 GLN H H 26.163 30.382 -18.739 1.00 . A A . 42 GLN H 1 1
18 49981 1 1 42 GLN HA H 24.084 31.441 -16.944 1.00 . A A . 42 GLN HA 1 1
18 49982 1 1 42 GLN HB2 H 24.209 32.858 -18.950 1.00 . A A . 42 GLN HB2 1 1
18 49983 1 1 42 GLN HB3 H 24.005 31.440 -19.968 1.00 . A A . 42 GLN HB3 1 1
18 49984 1 1 42 GLN HE21 H 19.988 31.912 -20.060 1.00 . A A . 42 GLN HE21 1 1
18 49985 1 1 42 GLN HE22 H 20.108 33.183 -21.227 1.00 . A A . 42 GLN HE22 1 1
18 49986 1 1 42 GLN HG2 H 21.782 31.077 -19.012 1.00 . A A . 42 GLN HG2 1 1
18 49987 1 1 42 GLN HG3 H 21.985 32.516 -18.014 1.00 . A A . 42 GLN HG3 1 1
18 49988 1 1 42 GLN N N 25.767 30.912 -18.010 1.00 . A A . 42 GLN N 1 1
18 49989 1 1 42 GLN NE2 N 20.478 32.641 -20.499 1.00 . A A . 42 GLN NE2 1 1
18 49990 1 1 42 GLN O O 23.352 29.119 -19.039 1.00 . A A . 42 GLN O 1 1
18 49991 1 1 42 GLN OE1 O 22.394 33.799 -20.580 1.00 . A A . 42 GLN OE1 1 1
18 49992 1 1 43 PRO C C 21.422 27.760 -16.873 1.00 . A A . 43 PRO C 1 1
18 49993 1 1 43 PRO CA C 22.934 27.628 -16.731 1.00 . A A . 43 PRO CA 1 1
18 49994 1 1 43 PRO CB C 23.300 27.108 -15.331 1.00 . A A . 43 PRO CB 1 1
18 49995 1 1 43 PRO CD C 24.082 29.365 -15.506 1.00 . A A . 43 PRO CD 1 1
18 49996 1 1 43 PRO CG C 24.324 28.061 -14.804 1.00 . A A . 43 PRO CG 1 1
18 49997 1 1 43 PRO HA H 23.310 26.950 -17.483 1.00 . A A . 43 PRO HA 1 1
18 49998 1 1 43 PRO HB2 H 22.418 27.098 -14.709 1.00 . A A . 43 PRO HB2 1 1
18 49999 1 1 43 PRO HB3 H 23.699 26.108 -15.411 1.00 . A A . 43 PRO HB3 1 1
18 50000 1 1 43 PRO HD2 H 23.339 29.948 -14.981 1.00 . A A . 43 PRO HD2 1 1
18 50001 1 1 43 PRO HD3 H 25.003 29.920 -15.606 1.00 . A A . 43 PRO HD3 1 1
18 50002 1 1 43 PRO HG2 H 24.200 28.181 -13.737 1.00 . A A . 43 PRO HG2 1 1
18 50003 1 1 43 PRO HG3 H 25.315 27.695 -15.027 1.00 . A A . 43 PRO HG3 1 1
18 50004 1 1 43 PRO N N 23.585 28.929 -16.813 1.00 . A A . 43 PRO N 1 1
18 50005 1 1 43 PRO O O 20.824 28.690 -16.325 1.00 . A A . 43 PRO O 1 1
18 50006 1 1 44 GLY C C 18.593 26.655 -16.544 1.00 . A A . 44 GLY C 1 1
18 50007 1 1 44 GLY CA C 19.381 26.892 -17.818 1.00 . A A . 44 GLY CA 1 1
18 50008 1 1 44 GLY H H 21.342 26.121 -18.010 1.00 . A A . 44 GLY H 1 1
18 50009 1 1 44 GLY HA2 H 19.122 27.865 -18.209 1.00 . A A . 44 GLY HA2 1 1
18 50010 1 1 44 GLY HA3 H 19.106 26.145 -18.544 1.00 . A A . 44 GLY HA3 1 1
18 50011 1 1 44 GLY N N 20.813 26.841 -17.606 1.00 . A A . 44 GLY N 1 1
18 50012 1 1 44 GLY O O 19.080 26.004 -15.617 1.00 . A A . 44 GLY O 1 1
18 50013 1 1 45 PRO C C 16.046 25.582 -15.110 1.00 . A A . 45 PRO C 1 1
18 50014 1 1 45 PRO CA C 16.494 27.027 -15.308 1.00 . A A . 45 PRO CA 1 1
18 50015 1 1 45 PRO CB C 15.291 27.918 -15.635 1.00 . A A . 45 PRO CB 1 1
18 50016 1 1 45 PRO CD C 16.738 27.987 -17.533 1.00 . A A . 45 PRO CD 1 1
18 50017 1 1 45 PRO CG C 15.295 28.033 -17.120 1.00 . A A . 45 PRO CG 1 1
18 50018 1 1 45 PRO HA H 16.972 27.380 -14.407 1.00 . A A . 45 PRO HA 1 1
18 50019 1 1 45 PRO HB2 H 14.388 27.449 -15.275 1.00 . A A . 45 PRO HB2 1 1
18 50020 1 1 45 PRO HB3 H 15.415 28.881 -15.164 1.00 . A A . 45 PRO HB3 1 1
18 50021 1 1 45 PRO HD2 H 16.843 27.502 -18.493 1.00 . A A . 45 PRO HD2 1 1
18 50022 1 1 45 PRO HD3 H 17.156 28.982 -17.562 1.00 . A A . 45 PRO HD3 1 1
18 50023 1 1 45 PRO HG2 H 14.754 27.206 -17.553 1.00 . A A . 45 PRO HG2 1 1
18 50024 1 1 45 PRO HG3 H 14.851 28.972 -17.416 1.00 . A A . 45 PRO HG3 1 1
18 50025 1 1 45 PRO N N 17.367 27.185 -16.474 1.00 . A A . 45 PRO N 1 1
18 50026 1 1 45 PRO O O 15.556 24.931 -16.039 1.00 . A A . 45 PRO O 1 1
18 50027 1 1 46 ILE C C 14.328 23.616 -13.413 1.00 . A A . 46 ILE C 1 1
18 50028 1 1 46 ILE CA C 15.842 23.726 -13.555 1.00 . A A . 46 ILE CA 1 1
18 50029 1 1 46 ILE CB C 16.514 23.276 -12.248 1.00 . A A . 46 ILE CB 1 1
18 50030 1 1 46 ILE CD1 C 18.769 23.176 -11.057 1.00 . A A . 46 ILE CD1 1 1
18 50031 1 1 46 ILE CG1 C 18.022 23.528 -12.325 1.00 . A A . 46 ILE CG1 1 1
18 50032 1 1 46 ILE CG2 C 16.221 21.807 -11.972 1.00 . A A . 46 ILE CG2 1 1
18 50033 1 1 46 ILE H H 16.625 25.653 -13.205 1.00 . A A . 46 ILE H 1 1
18 50034 1 1 46 ILE HA H 16.170 23.075 -14.345 1.00 . A A . 46 ILE HA 1 1
18 50035 1 1 46 ILE HB H 16.098 23.858 -11.447 1.00 . A A . 46 ILE HB 1 1
18 50036 1 1 46 ILE HD11 H 18.631 22.129 -10.836 1.00 . A A . 46 ILE HD11 1 1
18 50037 1 1 46 ILE HD12 H 18.389 23.770 -10.239 1.00 . A A . 46 ILE HD12 1 1
18 50038 1 1 46 ILE HD13 H 19.821 23.381 -11.190 1.00 . A A . 46 ILE HD13 1 1
18 50039 1 1 46 ILE HG12 H 18.437 22.941 -13.128 1.00 . A A . 46 ILE HG12 1 1
18 50040 1 1 46 ILE HG13 H 18.193 24.575 -12.529 1.00 . A A . 46 ILE HG13 1 1
18 50041 1 1 46 ILE HG21 H 16.704 21.511 -11.053 1.00 . A A . 46 ILE HG21 1 1
18 50042 1 1 46 ILE HG22 H 16.596 21.204 -12.786 1.00 . A A . 46 ILE HG22 1 1
18 50043 1 1 46 ILE HG23 H 15.154 21.664 -11.880 1.00 . A A . 46 ILE HG23 1 1
18 50044 1 1 46 ILE N N 16.224 25.085 -13.896 1.00 . A A . 46 ILE N 1 1
18 50045 1 1 46 ILE O O 13.688 22.843 -14.128 1.00 . A A . 46 ILE O 1 1
18 50046 1 1 47 GLU C C 11.868 23.030 -11.788 1.00 . A A . 47 GLU C 1 1
18 50047 1 1 47 GLU CA C 12.333 24.417 -12.227 1.00 . A A . 47 GLU CA 1 1
18 50048 1 1 47 GLU CB C 11.526 24.895 -13.442 1.00 . A A . 47 GLU CB 1 1
18 50049 1 1 47 GLU CD C 9.254 25.500 -14.378 1.00 . A A . 47 GLU CD 1 1
18 50050 1 1 47 GLU CG C 10.030 25.002 -13.179 1.00 . A A . 47 GLU CG 1 1
18 50051 1 1 47 GLU H H 14.343 25.039 -12.012 1.00 . A A . 47 GLU H 1 1
18 50052 1 1 47 GLU HA H 12.165 25.103 -11.409 1.00 . A A . 47 GLU HA 1 1
18 50053 1 1 47 GLU HB2 H 11.888 25.867 -13.737 1.00 . A A . 47 GLU HB2 1 1
18 50054 1 1 47 GLU HB3 H 11.679 24.202 -14.255 1.00 . A A . 47 GLU HB3 1 1
18 50055 1 1 47 GLU HG2 H 9.655 24.026 -12.909 1.00 . A A . 47 GLU HG2 1 1
18 50056 1 1 47 GLU HG3 H 9.871 25.684 -12.358 1.00 . A A . 47 GLU HG3 1 1
18 50057 1 1 47 GLU N N 13.767 24.420 -12.510 1.00 . A A . 47 GLU N 1 1
18 50058 1 1 47 GLU O O 11.411 22.222 -12.601 1.00 . A A . 47 GLU O 1 1
18 50059 1 1 47 GLU OE1 O 9.218 26.731 -14.599 1.00 . A A . 47 GLU OE1 1 1
18 50060 1 1 47 GLU OE2 O 8.660 24.667 -15.098 1.00 . A A . 47 GLU OE2 1 1
18 50061 1 1 48 HIS C C 10.115 21.497 -9.558 1.00 . A A . 48 HIS C 1 1
18 50062 1 1 48 HIS CA C 11.576 21.465 -9.973 1.00 . A A . 48 HIS CA 1 1
18 50063 1 1 48 HIS CB C 12.461 21.041 -8.792 1.00 . A A . 48 HIS CB 1 1
18 50064 1 1 48 HIS CD2 C 11.534 21.990 -6.565 1.00 . A A . 48 HIS CD2 1 1
18 50065 1 1 48 HIS CE1 C 13.005 23.579 -6.247 1.00 . A A . 48 HIS CE1 1 1
18 50066 1 1 48 HIS CG C 12.399 21.953 -7.603 1.00 . A A . 48 HIS CG 1 1
18 50067 1 1 48 HIS H H 12.351 23.431 -9.897 1.00 . A A . 48 HIS H 1 1
18 50068 1 1 48 HIS HA H 11.687 20.742 -10.763 1.00 . A A . 48 HIS HA 1 1
18 50069 1 1 48 HIS HB2 H 12.154 20.060 -8.464 1.00 . A A . 48 HIS HB2 1 1
18 50070 1 1 48 HIS HB3 H 13.484 20.993 -9.122 1.00 . A A . 48 HIS HB3 1 1
18 50071 1 1 48 HIS HD1 H 14.072 23.194 -7.953 1.00 . A A . 48 HIS HD1 1 1
18 50072 1 1 48 HIS HD2 H 10.686 21.337 -6.417 1.00 . A A . 48 HIS HD2 1 1
18 50073 1 1 48 HIS HE1 H 13.543 24.410 -5.815 1.00 . A A . 48 HIS HE1 1 1
18 50074 1 1 48 HIS HE2 H 11.414 23.354 -4.977 1.00 . A A . 48 HIS HE2 1 1
18 50075 1 1 48 HIS N N 11.987 22.753 -10.503 1.00 . A A . 48 HIS N 1 1
18 50076 1 1 48 HIS ND1 N 13.309 22.962 -7.374 1.00 . A A . 48 HIS ND1 1 1
18 50077 1 1 48 HIS NE2 N 11.931 23.008 -5.737 1.00 . A A . 48 HIS NE2 1 1
18 50078 1 1 48 HIS O O 9.499 22.560 -9.471 1.00 . A A . 48 HIS O 1 1
18 50079 1 1 49 GLU C C 8.088 19.597 -7.512 1.00 . A A . 49 GLU C 1 1
18 50080 1 1 49 GLU CA C 8.182 20.180 -8.917 1.00 . A A . 49 GLU CA 1 1
18 50081 1 1 49 GLU CB C 7.421 19.296 -9.906 1.00 . A A . 49 GLU CB 1 1
18 50082 1 1 49 GLU CD C 9.237 17.708 -10.690 1.00 . A A . 49 GLU CD 1 1
18 50083 1 1 49 GLU CG C 7.920 17.865 -9.951 1.00 . A A . 49 GLU CG 1 1
18 50084 1 1 49 GLU H H 10.130 19.514 -9.416 1.00 . A A . 49 GLU H 1 1
18 50085 1 1 49 GLU HA H 7.737 21.151 -8.915 1.00 . A A . 49 GLU HA 1 1
18 50086 1 1 49 GLU HB2 H 6.379 19.283 -9.627 1.00 . A A . 49 GLU HB2 1 1
18 50087 1 1 49 GLU HB3 H 7.515 19.719 -10.895 1.00 . A A . 49 GLU HB3 1 1
18 50088 1 1 49 GLU HG2 H 8.058 17.534 -8.936 1.00 . A A . 49 GLU HG2 1 1
18 50089 1 1 49 GLU HG3 H 7.174 17.253 -10.431 1.00 . A A . 49 GLU HG3 1 1
18 50090 1 1 49 GLU N N 9.573 20.323 -9.317 1.00 . A A . 49 GLU N 1 1
18 50091 1 1 49 GLU O O 9.097 19.198 -6.933 1.00 . A A . 49 GLU O 1 1
18 50092 1 1 49 GLU OE1 O 10.301 17.848 -10.053 1.00 . A A . 49 GLU OE1 1 1
18 50093 1 1 49 GLU OE2 O 9.215 17.445 -11.910 1.00 . A A . 49 GLU OE2 1 1
18 50094 1 1 50 ASP C C 6.056 17.594 -5.743 1.00 . A A . 50 ASP C 1 1
18 50095 1 1 50 ASP CA C 6.663 18.984 -5.638 1.00 . A A . 50 ASP CA 1 1
18 50096 1 1 50 ASP CB C 5.733 19.865 -4.813 1.00 . A A . 50 ASP CB 1 1
18 50097 1 1 50 ASP CG C 6.288 21.249 -4.557 1.00 . A A . 50 ASP CG 1 1
18 50098 1 1 50 ASP H H 6.113 19.894 -7.472 1.00 . A A . 50 ASP H 1 1
18 50099 1 1 50 ASP HA H 7.619 18.915 -5.145 1.00 . A A . 50 ASP HA 1 1
18 50100 1 1 50 ASP HB2 H 4.793 19.964 -5.326 1.00 . A A . 50 ASP HB2 1 1
18 50101 1 1 50 ASP HB3 H 5.567 19.381 -3.871 1.00 . A A . 50 ASP HB3 1 1
18 50102 1 1 50 ASP N N 6.880 19.546 -6.969 1.00 . A A . 50 ASP N 1 1
18 50103 1 1 50 ASP O O 4.986 17.317 -5.200 1.00 . A A . 50 ASP O 1 1
18 50104 1 1 50 ASP OD1 O 7.136 21.406 -3.655 1.00 . A A . 50 ASP OD1 1 1
18 50105 1 1 50 ASP OD2 O 5.875 22.194 -5.263 1.00 . A A . 50 ASP OD2 1 1
18 50106 1 1 51 GLN C C 6.817 14.396 -5.718 1.00 . A A . 51 GLN C 1 1
18 50107 1 1 51 GLN CA C 6.236 15.390 -6.711 1.00 . A A . 51 GLN CA 1 1
18 50108 1 1 51 GLN CB C 6.567 14.952 -8.138 1.00 . A A . 51 GLN CB 1 1
18 50109 1 1 51 GLN CD C 6.283 13.180 -9.915 1.00 . A A . 51 GLN CD 1 1
18 50110 1 1 51 GLN CG C 5.895 13.646 -8.529 1.00 . A A . 51 GLN CG 1 1
18 50111 1 1 51 GLN H H 7.626 16.983 -6.778 1.00 . A A . 51 GLN H 1 1
18 50112 1 1 51 GLN HA H 5.164 15.414 -6.591 1.00 . A A . 51 GLN HA 1 1
18 50113 1 1 51 GLN HB2 H 6.244 15.721 -8.824 1.00 . A A . 51 GLN HB2 1 1
18 50114 1 1 51 GLN HB3 H 7.636 14.823 -8.226 1.00 . A A . 51 GLN HB3 1 1
18 50115 1 1 51 GLN HE21 H 7.771 12.107 -9.162 1.00 . A A . 51 GLN HE21 1 1
18 50116 1 1 51 GLN HE22 H 7.581 12.028 -10.878 1.00 . A A . 51 GLN HE22 1 1
18 50117 1 1 51 GLN HG2 H 6.178 12.883 -7.819 1.00 . A A . 51 GLN HG2 1 1
18 50118 1 1 51 GLN HG3 H 4.824 13.785 -8.499 1.00 . A A . 51 GLN HG3 1 1
18 50119 1 1 51 GLN N N 6.744 16.726 -6.448 1.00 . A A . 51 GLN N 1 1
18 50120 1 1 51 GLN NE2 N 7.317 12.359 -9.993 1.00 . A A . 51 GLN NE2 1 1
18 50121 1 1 51 GLN O O 7.935 13.905 -5.892 1.00 . A A . 51 GLN O 1 1
18 50122 1 1 51 GLN OE1 O 5.653 13.548 -10.905 1.00 . A A . 51 GLN OE1 1 1
18 50123 1 1 52 THR C C 5.896 11.788 -3.939 1.00 . A A . 52 THR C 1 1
18 50124 1 1 52 THR CA C 6.469 13.162 -3.660 1.00 . A A . 52 THR CA 1 1
18 50125 1 1 52 THR CB C 6.044 13.619 -2.259 1.00 . A A . 52 THR CB 1 1
18 50126 1 1 52 THR CG2 C 6.765 14.896 -1.862 1.00 . A A . 52 THR CG2 1 1
18 50127 1 1 52 THR H H 5.187 14.558 -4.581 1.00 . A A . 52 THR H 1 1
18 50128 1 1 52 THR HA H 7.542 13.083 -3.671 1.00 . A A . 52 THR HA 1 1
18 50129 1 1 52 THR HB H 6.312 12.844 -1.563 1.00 . A A . 52 THR HB 1 1
18 50130 1 1 52 THR HG1 H 4.319 13.756 -1.300 1.00 . A A . 52 THR HG1 1 1
18 50131 1 1 52 THR HG21 H 6.523 15.680 -2.566 1.00 . A A . 52 THR HG21 1 1
18 50132 1 1 52 THR HG22 H 7.831 14.724 -1.869 1.00 . A A . 52 THR HG22 1 1
18 50133 1 1 52 THR HG23 H 6.454 15.191 -0.873 1.00 . A A . 52 THR HG23 1 1
18 50134 1 1 52 THR N N 6.057 14.113 -4.675 1.00 . A A . 52 THR N 1 1
18 50135 1 1 52 THR O O 4.957 11.632 -4.724 1.00 . A A . 52 THR O 1 1
18 50136 1 1 52 THR OG1 O 4.626 13.832 -2.213 1.00 . A A . 52 THR OG1 1 1
18 50137 1 1 53 ALA C C 5.775 8.755 -2.135 1.00 . A A . 53 ALA C 1 1
18 50138 1 1 53 ALA CA C 6.060 9.421 -3.480 1.00 . A A . 53 ALA CA 1 1
18 50139 1 1 53 ALA CB C 7.124 8.661 -4.244 1.00 . A A . 53 ALA CB 1 1
18 50140 1 1 53 ALA H H 7.249 10.992 -2.720 1.00 . A A . 53 ALA H 1 1
18 50141 1 1 53 ALA HA H 5.157 9.421 -4.072 1.00 . A A . 53 ALA HA 1 1
18 50142 1 1 53 ALA HB1 H 7.344 9.185 -5.161 1.00 . A A . 53 ALA HB1 1 1
18 50143 1 1 53 ALA HB2 H 6.765 7.668 -4.470 1.00 . A A . 53 ALA HB2 1 1
18 50144 1 1 53 ALA HB3 H 8.018 8.597 -3.642 1.00 . A A . 53 ALA HB3 1 1
18 50145 1 1 53 ALA N N 6.486 10.794 -3.309 1.00 . A A . 53 ALA N 1 1
18 50146 1 1 53 ALA O O 6.593 7.986 -1.629 1.00 . A A . 53 ALA O 1 1
18 50147 1 1 54 PRO C C 3.618 7.036 -0.547 1.00 . A A . 54 PRO C 1 1
18 50148 1 1 54 PRO CA C 4.192 8.423 -0.280 1.00 . A A . 54 PRO CA 1 1
18 50149 1 1 54 PRO CB C 3.102 9.362 0.264 1.00 . A A . 54 PRO CB 1 1
18 50150 1 1 54 PRO CD C 3.629 10.033 -1.982 1.00 . A A . 54 PRO CD 1 1
18 50151 1 1 54 PRO CG C 3.037 10.514 -0.691 1.00 . A A . 54 PRO CG 1 1
18 50152 1 1 54 PRO HA H 5.003 8.348 0.429 1.00 . A A . 54 PRO HA 1 1
18 50153 1 1 54 PRO HB2 H 2.161 8.833 0.303 1.00 . A A . 54 PRO HB2 1 1
18 50154 1 1 54 PRO HB3 H 3.373 9.690 1.256 1.00 . A A . 54 PRO HB3 1 1
18 50155 1 1 54 PRO HD2 H 2.874 9.563 -2.596 1.00 . A A . 54 PRO HD2 1 1
18 50156 1 1 54 PRO HD3 H 4.104 10.846 -2.511 1.00 . A A . 54 PRO HD3 1 1
18 50157 1 1 54 PRO HG2 H 2.009 10.809 -0.838 1.00 . A A . 54 PRO HG2 1 1
18 50158 1 1 54 PRO HG3 H 3.611 11.343 -0.302 1.00 . A A . 54 PRO HG3 1 1
18 50159 1 1 54 PRO N N 4.618 9.056 -1.523 1.00 . A A . 54 PRO N 1 1
18 50160 1 1 54 PRO O O 3.016 6.806 -1.599 1.00 . A A . 54 PRO O 1 1
18 50161 1 1 55 PRO C C 1.793 4.646 0.227 1.00 . A A . 55 PRO C 1 1
18 50162 1 1 55 PRO CA C 3.314 4.729 0.195 1.00 . A A . 55 PRO CA 1 1
18 50163 1 1 55 PRO CB C 3.931 3.949 1.358 1.00 . A A . 55 PRO CB 1 1
18 50164 1 1 55 PRO CD C 4.495 6.263 1.668 1.00 . A A . 55 PRO CD 1 1
18 50165 1 1 55 PRO CG C 4.211 4.978 2.402 1.00 . A A . 55 PRO CG 1 1
18 50166 1 1 55 PRO HA H 3.667 4.315 -0.738 1.00 . A A . 55 PRO HA 1 1
18 50167 1 1 55 PRO HB2 H 3.227 3.209 1.712 1.00 . A A . 55 PRO HB2 1 1
18 50168 1 1 55 PRO HB3 H 4.838 3.465 1.031 1.00 . A A . 55 PRO HB3 1 1
18 50169 1 1 55 PRO HD2 H 4.092 7.104 2.210 1.00 . A A . 55 PRO HD2 1 1
18 50170 1 1 55 PRO HD3 H 5.558 6.383 1.518 1.00 . A A . 55 PRO HD3 1 1
18 50171 1 1 55 PRO HG2 H 3.348 5.096 3.041 1.00 . A A . 55 PRO HG2 1 1
18 50172 1 1 55 PRO HG3 H 5.071 4.683 2.985 1.00 . A A . 55 PRO HG3 1 1
18 50173 1 1 55 PRO N N 3.802 6.089 0.379 1.00 . A A . 55 PRO N 1 1
18 50174 1 1 55 PRO O O 1.134 5.325 1.019 1.00 . A A . 55 PRO O 1 1
18 50175 1 1 56 ALA C C -0.459 2.113 -1.008 1.00 . A A . 56 ALA C 1 1
18 50176 1 1 56 ALA CA C -0.188 3.575 -0.680 1.00 . A A . 56 ALA CA 1 1
18 50177 1 1 56 ALA CB C -0.858 4.485 -1.699 1.00 . A A . 56 ALA CB 1 1
18 50178 1 1 56 ALA H H 1.822 3.347 -1.284 1.00 . A A . 56 ALA H 1 1
18 50179 1 1 56 ALA HA H -0.591 3.800 0.297 1.00 . A A . 56 ALA HA 1 1
18 50180 1 1 56 ALA HB1 H -0.655 5.516 -1.449 1.00 . A A . 56 ALA HB1 1 1
18 50181 1 1 56 ALA HB2 H -1.925 4.315 -1.687 1.00 . A A . 56 ALA HB2 1 1
18 50182 1 1 56 ALA HB3 H -0.470 4.271 -2.684 1.00 . A A . 56 ALA HB3 1 1
18 50183 1 1 56 ALA N N 1.244 3.816 -0.643 1.00 . A A . 56 ALA N 1 1
18 50184 1 1 56 ALA O O -0.518 1.735 -2.176 1.00 . A A . 56 ALA O 1 1
18 50185 1 1 57 PRO C C -2.233 -0.460 -0.688 1.00 . A A . 57 PRO C 1 1
18 50186 1 1 57 PRO CA C -0.837 -0.162 -0.176 1.00 . A A . 57 PRO CA 1 1
18 50187 1 1 57 PRO CB C -0.656 -0.747 1.218 1.00 . A A . 57 PRO CB 1 1
18 50188 1 1 57 PRO CD C -0.527 1.592 1.448 1.00 . A A . 57 PRO CD 1 1
18 50189 1 1 57 PRO CG C -1.074 0.359 2.105 1.00 . A A . 57 PRO CG 1 1
18 50190 1 1 57 PRO HA H -0.111 -0.596 -0.846 1.00 . A A . 57 PRO HA 1 1
18 50191 1 1 57 PRO HB2 H -1.282 -1.619 1.337 1.00 . A A . 57 PRO HB2 1 1
18 50192 1 1 57 PRO HB3 H 0.378 -1.005 1.371 1.00 . A A . 57 PRO HB3 1 1
18 50193 1 1 57 PRO HD2 H -1.133 2.449 1.682 1.00 . A A . 57 PRO HD2 1 1
18 50194 1 1 57 PRO HD3 H 0.494 1.742 1.750 1.00 . A A . 57 PRO HD3 1 1
18 50195 1 1 57 PRO HG2 H -2.152 0.400 2.156 1.00 . A A . 57 PRO HG2 1 1
18 50196 1 1 57 PRO HG3 H -0.648 0.232 3.089 1.00 . A A . 57 PRO HG3 1 1
18 50197 1 1 57 PRO N N -0.598 1.259 0.015 1.00 . A A . 57 PRO N 1 1
18 50198 1 1 57 PRO O O -3.031 0.441 -0.960 1.00 . A A . 57 PRO O 1 1
18 50199 1 1 58 HIS C C -4.419 -3.228 -0.375 1.00 . A A . 58 HIS C 1 1
18 50200 1 1 58 HIS CA C -3.816 -2.177 -1.289 1.00 . A A . 58 HIS CA 1 1
18 50201 1 1 58 HIS CB C -3.722 -2.698 -2.723 1.00 . A A . 58 HIS CB 1 1
18 50202 1 1 58 HIS CD2 C -4.769 -0.853 -4.215 1.00 . A A . 58 HIS CD2 1 1
18 50203 1 1 58 HIS CE1 C -2.959 -0.216 -5.266 1.00 . A A . 58 HIS CE1 1 1
18 50204 1 1 58 HIS CG C -3.744 -1.608 -3.753 1.00 . A A . 58 HIS CG 1 1
18 50205 1 1 58 HIS H H -1.857 -2.387 -0.496 1.00 . A A . 58 HIS H 1 1
18 50206 1 1 58 HIS HA H -4.471 -1.318 -1.280 1.00 . A A . 58 HIS HA 1 1
18 50207 1 1 58 HIS HB2 H -2.800 -3.249 -2.838 1.00 . A A . 58 HIS HB2 1 1
18 50208 1 1 58 HIS HB3 H -4.557 -3.357 -2.915 1.00 . A A . 58 HIS HB3 1 1
18 50209 1 1 58 HIS HD1 H -1.711 -1.536 -4.320 1.00 . A A . 58 HIS HD1 1 1
18 50210 1 1 58 HIS HD2 H -5.801 -0.913 -3.898 1.00 . A A . 58 HIS HD2 1 1
18 50211 1 1 58 HIS HE1 H -2.285 0.307 -5.928 1.00 . A A . 58 HIS HE1 1 1
18 50212 1 1 58 HIS HE2 H -4.733 0.768 -5.550 1.00 . A A . 58 HIS HE2 1 1
18 50213 1 1 58 HIS N N -2.522 -1.731 -0.797 1.00 . A A . 58 HIS N 1 1
18 50214 1 1 58 HIS ND1 N -2.625 -1.182 -4.433 1.00 . A A . 58 HIS ND1 1 1
18 50215 1 1 58 HIS NE2 N -4.253 0.004 -5.154 1.00 . A A . 58 HIS NE2 1 1
18 50216 1 1 58 HIS O O -3.713 -4.033 0.232 1.00 . A A . 58 HIS O 1 1
18 50217 1 1 59 ILE C C -6.926 -5.327 -0.137 1.00 . A A . 59 ILE C 1 1
18 50218 1 1 59 ILE CA C -6.478 -4.074 0.591 1.00 . A A . 59 ILE CA 1 1
18 50219 1 1 59 ILE CB C -7.697 -3.325 1.151 1.00 . A A . 59 ILE CB 1 1
18 50220 1 1 59 ILE CD1 C -8.326 -1.136 2.311 1.00 . A A . 59 ILE CD1 1 1
18 50221 1 1 59 ILE CG1 C -7.247 -1.946 1.628 1.00 . A A . 59 ILE CG1 1 1
18 50222 1 1 59 ILE CG2 C -8.388 -4.111 2.269 1.00 . A A . 59 ILE CG2 1 1
18 50223 1 1 59 ILE H H -6.228 -2.540 -0.816 1.00 . A A . 59 ILE H 1 1
18 50224 1 1 59 ILE HA H -5.858 -4.361 1.420 1.00 . A A . 59 ILE HA 1 1
18 50225 1 1 59 ILE HB H -8.391 -3.200 0.352 1.00 . A A . 59 ILE HB 1 1
18 50226 1 1 59 ILE HD11 H -8.718 -1.693 3.148 1.00 . A A . 59 ILE HD11 1 1
18 50227 1 1 59 ILE HD12 H -9.122 -0.932 1.609 1.00 . A A . 59 ILE HD12 1 1
18 50228 1 1 59 ILE HD13 H -7.909 -0.206 2.663 1.00 . A A . 59 ILE HD13 1 1
18 50229 1 1 59 ILE HG12 H -6.433 -2.068 2.312 1.00 . A A . 59 ILE HG12 1 1
18 50230 1 1 59 ILE HG13 H -6.902 -1.384 0.776 1.00 . A A . 59 ILE HG13 1 1
18 50231 1 1 59 ILE HG21 H -8.811 -5.029 1.853 1.00 . A A . 59 ILE HG21 1 1
18 50232 1 1 59 ILE HG22 H -9.176 -3.514 2.702 1.00 . A A . 59 ILE HG22 1 1
18 50233 1 1 59 ILE HG23 H -7.667 -4.365 3.030 1.00 . A A . 59 ILE HG23 1 1
18 50234 1 1 59 ILE N N -5.732 -3.195 -0.281 1.00 . A A . 59 ILE N 1 1
18 50235 1 1 59 ILE O O -6.710 -5.492 -1.338 1.00 . A A . 59 ILE O 1 1
18 50236 1 1 60 ARG C C -9.276 -7.208 -0.725 1.00 . A A . 60 ARG C 1 1
18 50237 1 1 60 ARG CA C -8.085 -7.436 0.186 1.00 . A A . 60 ARG CA 1 1
18 50238 1 1 60 ARG CB C -8.572 -8.193 1.420 1.00 . A A . 60 ARG CB 1 1
18 50239 1 1 60 ARG CD C -8.293 -8.649 3.847 1.00 . A A . 60 ARG CD 1 1
18 50240 1 1 60 ARG CG C -7.604 -8.172 2.580 1.00 . A A . 60 ARG CG 1 1
18 50241 1 1 60 ARG CZ C -7.497 -8.189 6.139 1.00 . A A . 60 ARG CZ 1 1
18 50242 1 1 60 ARG H H -7.555 -6.005 1.587 1.00 . A A . 60 ARG H 1 1
18 50243 1 1 60 ARG HA H -7.349 -8.023 -0.327 1.00 . A A . 60 ARG HA 1 1
18 50244 1 1 60 ARG HB2 H -9.497 -7.741 1.752 1.00 . A A . 60 ARG HB2 1 1
18 50245 1 1 60 ARG HB3 H -8.760 -9.224 1.157 1.00 . A A . 60 ARG HB3 1 1
18 50246 1 1 60 ARG HD2 H -9.054 -7.932 4.120 1.00 . A A . 60 ARG HD2 1 1
18 50247 1 1 60 ARG HD3 H -8.758 -9.604 3.643 1.00 . A A . 60 ARG HD3 1 1
18 50248 1 1 60 ARG HE H -6.572 -9.365 4.809 1.00 . A A . 60 ARG HE 1 1
18 50249 1 1 60 ARG HG2 H -6.773 -8.823 2.356 1.00 . A A . 60 ARG HG2 1 1
18 50250 1 1 60 ARG HG3 H -7.246 -7.156 2.729 1.00 . A A . 60 ARG HG3 1 1
18 50251 1 1 60 ARG HH11 H -9.265 -7.297 5.694 1.00 . A A . 60 ARG HH11 1 1
18 50252 1 1 60 ARG HH12 H -8.645 -6.959 7.276 1.00 . A A . 60 ARG HH12 1 1
18 50253 1 1 60 ARG HH21 H -5.774 -8.933 6.899 1.00 . A A . 60 ARG HH21 1 1
18 50254 1 1 60 ARG HH22 H -6.669 -7.900 7.965 1.00 . A A . 60 ARG HH22 1 1
18 50255 1 1 60 ARG N N -7.508 -6.204 0.636 1.00 . A A . 60 ARG N 1 1
18 50256 1 1 60 ARG NE N -7.359 -8.791 4.957 1.00 . A A . 60 ARG NE 1 1
18 50257 1 1 60 ARG NH1 N -8.557 -7.426 6.388 1.00 . A A . 60 ARG NH1 1 1
18 50258 1 1 60 ARG NH2 N -6.575 -8.356 7.076 1.00 . A A . 60 ARG NH2 1 1
18 50259 1 1 60 ARG O O -9.470 -6.154 -1.337 1.00 . A A . 60 ARG O 1 1
18 50260 1 1 61 HIS C C -12.097 -9.370 -0.878 1.00 . A A . 61 HIS C 1 1
18 50261 1 1 61 HIS CA C -11.307 -8.286 -1.486 1.00 . A A . 61 HIS CA 1 1
18 50262 1 1 61 HIS CB C -11.093 -8.580 -2.961 1.00 . A A . 61 HIS CB 1 1
18 50263 1 1 61 HIS CD2 C -13.527 -7.901 -3.676 1.00 . A A . 61 HIS CD2 1 1
18 50264 1 1 61 HIS CE1 C -13.649 -9.093 -5.508 1.00 . A A . 61 HIS CE1 1 1
18 50265 1 1 61 HIS CG C -12.347 -8.577 -3.806 1.00 . A A . 61 HIS CG 1 1
18 50266 1 1 61 HIS H H -9.813 -9.011 -0.209 1.00 . A A . 61 HIS H 1 1
18 50267 1 1 61 HIS HA H -11.836 -7.365 -1.351 1.00 . A A . 61 HIS HA 1 1
18 50268 1 1 61 HIS HB2 H -10.439 -7.849 -3.363 1.00 . A A . 61 HIS HB2 1 1
18 50269 1 1 61 HIS HB3 H -10.631 -9.551 -3.040 1.00 . A A . 61 HIS HB3 1 1
18 50270 1 1 61 HIS HD1 H -11.779 -9.908 -5.343 1.00 . A A . 61 HIS HD1 1 1
18 50271 1 1 61 HIS HD2 H -13.803 -7.219 -2.867 1.00 . A A . 61 HIS HD2 1 1
18 50272 1 1 61 HIS HE1 H -14.013 -9.537 -6.424 1.00 . A A . 61 HIS HE1 1 1
18 50273 1 1 61 HIS HE2 H -15.123 -7.760 -5.031 1.00 . A A . 61 HIS HE2 1 1
18 50274 1 1 61 HIS N N -10.067 -8.234 -0.757 1.00 . A A . 61 HIS N 1 1
18 50275 1 1 61 HIS ND1 N -12.466 -9.313 -4.965 1.00 . A A . 61 HIS ND1 1 1
18 50276 1 1 61 HIS NE2 N -14.313 -8.244 -4.748 1.00 . A A . 61 HIS NE2 1 1
18 50277 1 1 61 HIS O O -11.539 -10.318 -0.347 1.00 . A A . 61 HIS O 1 1
18 50278 1 1 62 TYR C C -15.248 -10.622 -1.253 1.00 . A A . 62 TYR C 1 1
18 50279 1 1 62 TYR CA C -14.230 -10.156 -0.268 1.00 . A A . 62 TYR CA 1 1
18 50280 1 1 62 TYR CB C -14.944 -9.544 0.902 1.00 . A A . 62 TYR CB 1 1
18 50281 1 1 62 TYR CD1 C -12.747 -8.933 1.849 1.00 . A A . 62 TYR CD1 1 1
18 50282 1 1 62 TYR CD2 C -14.626 -8.645 3.248 1.00 . A A . 62 TYR CD2 1 1
18 50283 1 1 62 TYR CE1 C -11.928 -8.480 2.859 1.00 . A A . 62 TYR CE1 1 1
18 50284 1 1 62 TYR CE2 C -13.829 -8.187 4.265 1.00 . A A . 62 TYR CE2 1 1
18 50285 1 1 62 TYR CG C -14.099 -9.020 2.030 1.00 . A A . 62 TYR CG 1 1
18 50286 1 1 62 TYR CZ C -12.613 -8.012 4.125 1.00 . A A . 62 TYR CZ 1 1
18 50287 1 1 62 TYR H H -13.765 -8.415 -1.307 1.00 . A A . 62 TYR H 1 1
18 50288 1 1 62 TYR HA H -13.650 -10.992 0.059 1.00 . A A . 62 TYR HA 1 1
18 50289 1 1 62 TYR HB2 H -15.535 -8.719 0.545 1.00 . A A . 62 TYR HB2 1 1
18 50290 1 1 62 TYR HB3 H -15.594 -10.304 1.314 1.00 . A A . 62 TYR HB3 1 1
18 50291 1 1 62 TYR HD1 H -12.335 -9.225 0.879 1.00 . A A . 62 TYR HD1 1 1
18 50292 1 1 62 TYR HD2 H -15.690 -8.718 3.391 1.00 . A A . 62 TYR HD2 1 1
18 50293 1 1 62 TYR HE1 H -10.865 -8.428 2.702 1.00 . A A . 62 TYR HE1 1 1
18 50294 1 1 62 TYR HE2 H -14.262 -7.901 5.211 1.00 . A A . 62 TYR HE2 1 1
18 50295 1 1 62 TYR HH H -10.994 -7.080 4.709 1.00 . A A . 62 TYR HH 1 1
18 50296 1 1 62 TYR N N -13.376 -9.204 -0.881 1.00 . A A . 62 TYR N 1 1
18 50297 1 1 62 TYR O O -15.519 -9.932 -2.236 1.00 . A A . 62 TYR O 1 1
18 50298 1 1 62 TYR OH O -11.690 -7.634 5.088 1.00 . A A . 62 TYR OH 1 1
18 50299 1 1 63 ASP C C -18.169 -11.503 -1.309 1.00 . A A . 63 ASP C 1 1
18 50300 1 1 63 ASP CA C -16.929 -12.212 -1.805 1.00 . A A . 63 ASP CA 1 1
18 50301 1 1 63 ASP CB C -17.036 -13.739 -1.865 1.00 . A A . 63 ASP CB 1 1
18 50302 1 1 63 ASP CG C -18.400 -14.243 -2.301 1.00 . A A . 63 ASP CG 1 1
18 50303 1 1 63 ASP H H -15.487 -12.343 -0.271 1.00 . A A . 63 ASP H 1 1
18 50304 1 1 63 ASP HA H -16.736 -11.839 -2.789 1.00 . A A . 63 ASP HA 1 1
18 50305 1 1 63 ASP HB2 H -16.309 -14.105 -2.574 1.00 . A A . 63 ASP HB2 1 1
18 50306 1 1 63 ASP HB3 H -16.804 -14.140 -0.899 1.00 . A A . 63 ASP HB3 1 1
18 50307 1 1 63 ASP N N -15.815 -11.783 -1.007 1.00 . A A . 63 ASP N 1 1
18 50308 1 1 63 ASP O O -19.074 -12.061 -0.687 1.00 . A A . 63 ASP O 1 1
18 50309 1 1 63 ASP OD1 O -18.880 -13.823 -3.370 1.00 . A A . 63 ASP OD1 1 1
18 50310 1 1 63 ASP OD2 O -18.996 -15.063 -1.570 1.00 . A A . 63 ASP OD2 1 1
18 50311 1 1 64 TRP C C -20.434 -9.647 -2.080 1.00 . A A . 64 TRP C 1 1
18 50312 1 1 64 TRP CA C -19.187 -9.296 -1.299 1.00 . A A . 64 TRP CA 1 1
18 50313 1 1 64 TRP CB C -18.682 -7.921 -1.658 1.00 . A A . 64 TRP CB 1 1
18 50314 1 1 64 TRP CD1 C -16.398 -7.247 -0.907 1.00 . A A . 64 TRP CD1 1 1
18 50315 1 1 64 TRP CD2 C -17.957 -7.060 0.664 1.00 . A A . 64 TRP CD2 1 1
18 50316 1 1 64 TRP CE2 C -16.733 -6.677 1.216 1.00 . A A . 64 TRP CE2 1 1
18 50317 1 1 64 TRP CE3 C -19.094 -7.021 1.457 1.00 . A A . 64 TRP CE3 1 1
18 50318 1 1 64 TRP CG C -17.709 -7.424 -0.685 1.00 . A A . 64 TRP CG 1 1
18 50319 1 1 64 TRP CH2 C -17.739 -6.229 3.283 1.00 . A A . 64 TRP CH2 1 1
18 50320 1 1 64 TRP CZ2 C -16.609 -6.259 2.529 1.00 . A A . 64 TRP CZ2 1 1
18 50321 1 1 64 TRP CZ3 C -18.974 -6.607 2.757 1.00 . A A . 64 TRP CZ3 1 1
18 50322 1 1 64 TRP H H -17.257 -9.866 -1.871 1.00 . A A . 64 TRP H 1 1
18 50323 1 1 64 TRP HA H -19.405 -9.324 -0.268 1.00 . A A . 64 TRP HA 1 1
18 50324 1 1 64 TRP HB2 H -18.175 -7.967 -2.607 1.00 . A A . 64 TRP HB2 1 1
18 50325 1 1 64 TRP HB3 H -19.496 -7.228 -1.714 1.00 . A A . 64 TRP HB3 1 1
18 50326 1 1 64 TRP HD1 H -15.921 -7.443 -1.855 1.00 . A A . 64 TRP HD1 1 1
18 50327 1 1 64 TRP HE1 H -14.852 -6.622 0.345 1.00 . A A . 64 TRP HE1 1 1
18 50328 1 1 64 TRP HE3 H -20.056 -7.315 1.070 1.00 . A A . 64 TRP HE3 1 1
18 50329 1 1 64 TRP HH2 H -17.687 -5.914 4.303 1.00 . A A . 64 TRP HH2 1 1
18 50330 1 1 64 TRP HZ2 H -15.660 -5.969 2.952 1.00 . A A . 64 TRP HZ2 1 1
18 50331 1 1 64 TRP HZ3 H -19.849 -6.572 3.381 1.00 . A A . 64 TRP HZ3 1 1
18 50332 1 1 64 TRP N N -18.114 -10.222 -1.547 1.00 . A A . 64 TRP N 1 1
18 50333 1 1 64 TRP NE1 N -15.791 -6.807 0.239 1.00 . A A . 64 TRP NE1 1 1
18 50334 1 1 64 TRP O O -21.549 -9.612 -1.575 1.00 . A A . 64 TRP O 1 1
18 50335 1 1 65 ASN C C -22.043 -11.579 -3.645 1.00 . A A . 65 ASN C 1 1
18 50336 1 1 65 ASN CA C -21.241 -10.434 -4.248 1.00 . A A . 65 ASN CA 1 1
18 50337 1 1 65 ASN CB C -20.575 -10.877 -5.545 1.00 . A A . 65 ASN CB 1 1
18 50338 1 1 65 ASN CG C -21.483 -11.657 -6.475 1.00 . A A . 65 ASN CG 1 1
18 50339 1 1 65 ASN H H -19.291 -9.865 -3.657 1.00 . A A . 65 ASN H 1 1
18 50340 1 1 65 ASN HA H -21.905 -9.609 -4.455 1.00 . A A . 65 ASN HA 1 1
18 50341 1 1 65 ASN HB2 H -20.240 -9.999 -6.071 1.00 . A A . 65 ASN HB2 1 1
18 50342 1 1 65 ASN HB3 H -19.723 -11.492 -5.302 1.00 . A A . 65 ASN HB3 1 1
18 50343 1 1 65 ASN HD21 H -22.096 -9.980 -7.317 1.00 . A A . 65 ASN HD21 1 1
18 50344 1 1 65 ASN HD22 H -22.779 -11.427 -7.948 1.00 . A A . 65 ASN HD22 1 1
18 50345 1 1 65 ASN N N -20.206 -9.968 -3.329 1.00 . A A . 65 ASN N 1 1
18 50346 1 1 65 ASN ND2 N -22.189 -10.950 -7.331 1.00 . A A . 65 ASN ND2 1 1
18 50347 1 1 65 ASN O O -23.229 -11.719 -3.889 1.00 . A A . 65 ASN O 1 1
18 50348 1 1 65 ASN OD1 O -21.552 -12.887 -6.421 1.00 . A A . 65 ASN OD1 1 1
18 50349 1 1 66 GLY C C -22.935 -13.053 -1.078 1.00 . A A . 66 GLY C 1 1
18 50350 1 1 66 GLY CA C -22.012 -13.493 -2.184 1.00 . A A . 66 GLY CA 1 1
18 50351 1 1 66 GLY H H -20.452 -12.155 -2.633 1.00 . A A . 66 GLY H 1 1
18 50352 1 1 66 GLY HA2 H -22.570 -14.056 -2.914 1.00 . A A . 66 GLY HA2 1 1
18 50353 1 1 66 GLY HA3 H -21.237 -14.114 -1.760 1.00 . A A . 66 GLY HA3 1 1
18 50354 1 1 66 GLY N N -21.382 -12.361 -2.824 1.00 . A A . 66 GLY N 1 1
18 50355 1 1 66 GLY O O -23.782 -13.807 -0.604 1.00 . A A . 66 GLY O 1 1
18 50356 1 1 67 ALA C C -24.558 -10.303 -0.097 1.00 . A A . 67 ALA C 1 1
18 50357 1 1 67 ALA CA C -23.452 -11.213 0.415 1.00 . A A . 67 ALA CA 1 1
18 50358 1 1 67 ALA CB C -22.448 -10.418 1.209 1.00 . A A . 67 ALA CB 1 1
18 50359 1 1 67 ALA H H -22.080 -11.274 -1.160 1.00 . A A . 67 ALA H 1 1
18 50360 1 1 67 ALA HA H -23.866 -11.985 1.044 1.00 . A A . 67 ALA HA 1 1
18 50361 1 1 67 ALA HB1 H -21.526 -10.983 1.267 1.00 . A A . 67 ALA HB1 1 1
18 50362 1 1 67 ALA HB2 H -22.829 -10.229 2.202 1.00 . A A . 67 ALA HB2 1 1
18 50363 1 1 67 ALA HB3 H -22.259 -9.476 0.699 1.00 . A A . 67 ALA HB3 1 1
18 50364 1 1 67 ALA N N -22.740 -11.819 -0.680 1.00 . A A . 67 ALA N 1 1
18 50365 1 1 67 ALA O O -25.719 -10.416 0.286 1.00 . A A . 67 ALA O 1 1
18 50366 1 1 68 MET C C -26.130 -8.994 -2.376 1.00 . A A . 68 MET C 1 1
18 50367 1 1 68 MET CA C -25.023 -8.389 -1.538 1.00 . A A . 68 MET CA 1 1
18 50368 1 1 68 MET CB C -24.157 -7.454 -2.372 1.00 . A A . 68 MET CB 1 1
18 50369 1 1 68 MET CE C -20.747 -5.513 -1.050 1.00 . A A . 68 MET CE 1 1
18 50370 1 1 68 MET CG C -23.048 -6.880 -1.532 1.00 . A A . 68 MET CG 1 1
18 50371 1 1 68 MET H H -23.198 -9.367 -1.204 1.00 . A A . 68 MET H 1 1
18 50372 1 1 68 MET HA H -25.464 -7.824 -0.731 1.00 . A A . 68 MET HA 1 1
18 50373 1 1 68 MET HB2 H -23.726 -8.004 -3.198 1.00 . A A . 68 MET HB2 1 1
18 50374 1 1 68 MET HB3 H -24.760 -6.641 -2.755 1.00 . A A . 68 MET HB3 1 1
18 50375 1 1 68 MET HE1 H -21.270 -4.727 -0.521 1.00 . A A . 68 MET HE1 1 1
18 50376 1 1 68 MET HE2 H -19.796 -5.134 -1.411 1.00 . A A . 68 MET HE2 1 1
18 50377 1 1 68 MET HE3 H -20.573 -6.351 -0.372 1.00 . A A . 68 MET HE3 1 1
18 50378 1 1 68 MET HG2 H -23.476 -6.168 -0.859 1.00 . A A . 68 MET HG2 1 1
18 50379 1 1 68 MET HG3 H -22.616 -7.685 -0.954 1.00 . A A . 68 MET HG3 1 1
18 50380 1 1 68 MET N N -24.152 -9.391 -0.962 1.00 . A A . 68 MET N 1 1
18 50381 1 1 68 MET O O -27.290 -8.833 -2.063 1.00 . A A . 68 MET O 1 1
18 50382 1 1 68 MET SD S -21.735 -6.074 -2.440 1.00 . A A . 68 MET SD 1 1
18 50383 1 1 69 GLN C C -27.945 -10.884 -3.792 1.00 . A A . 69 GLN C 1 1
18 50384 1 1 69 GLN CA C -26.650 -10.334 -4.380 1.00 . A A . 69 GLN CA 1 1
18 50385 1 1 69 GLN CB C -25.923 -11.428 -5.132 1.00 . A A . 69 GLN CB 1 1
18 50386 1 1 69 GLN CD C -25.418 -10.624 -7.443 1.00 . A A . 69 GLN CD 1 1
18 50387 1 1 69 GLN CG C -24.890 -10.875 -6.067 1.00 . A A . 69 GLN CG 1 1
18 50388 1 1 69 GLN H H -24.792 -9.872 -3.521 1.00 . A A . 69 GLN H 1 1
18 50389 1 1 69 GLN HA H -26.900 -9.567 -5.087 1.00 . A A . 69 GLN HA 1 1
18 50390 1 1 69 GLN HB2 H -25.431 -12.075 -4.426 1.00 . A A . 69 GLN HB2 1 1
18 50391 1 1 69 GLN HB3 H -26.635 -11.996 -5.707 1.00 . A A . 69 GLN HB3 1 1
18 50392 1 1 69 GLN HE21 H -27.150 -10.127 -6.674 1.00 . A A . 69 GLN HE21 1 1
18 50393 1 1 69 GLN HE22 H -27.018 -10.016 -8.371 1.00 . A A . 69 GLN HE22 1 1
18 50394 1 1 69 GLN HG2 H -24.566 -9.932 -5.673 1.00 . A A . 69 GLN HG2 1 1
18 50395 1 1 69 GLN HG3 H -24.060 -11.548 -6.116 1.00 . A A . 69 GLN HG3 1 1
18 50396 1 1 69 GLN N N -25.739 -9.729 -3.404 1.00 . A A . 69 GLN N 1 1
18 50397 1 1 69 GLN NE2 N -26.654 -10.224 -7.506 1.00 . A A . 69 GLN NE2 1 1
18 50398 1 1 69 GLN O O -29.024 -10.505 -4.234 1.00 . A A . 69 GLN O 1 1
18 50399 1 1 69 GLN OE1 O -24.710 -10.761 -8.432 1.00 . A A . 69 GLN OE1 1 1
18 50400 1 1 70 PRO C C -29.909 -11.358 -1.522 1.00 . A A . 70 PRO C 1 1
18 50401 1 1 70 PRO CA C -29.064 -12.396 -2.222 1.00 . A A . 70 PRO CA 1 1
18 50402 1 1 70 PRO CB C -28.527 -13.409 -1.211 1.00 . A A . 70 PRO CB 1 1
18 50403 1 1 70 PRO CD C -26.649 -12.248 -2.113 1.00 . A A . 70 PRO CD 1 1
18 50404 1 1 70 PRO CG C -27.172 -12.908 -0.868 1.00 . A A . 70 PRO CG 1 1
18 50405 1 1 70 PRO HA H -29.650 -12.901 -2.974 1.00 . A A . 70 PRO HA 1 1
18 50406 1 1 70 PRO HB2 H -29.175 -13.432 -0.342 1.00 . A A . 70 PRO HB2 1 1
18 50407 1 1 70 PRO HB3 H -28.483 -14.387 -1.661 1.00 . A A . 70 PRO HB3 1 1
18 50408 1 1 70 PRO HD2 H -26.015 -11.404 -1.859 1.00 . A A . 70 PRO HD2 1 1
18 50409 1 1 70 PRO HD3 H -26.115 -12.956 -2.724 1.00 . A A . 70 PRO HD3 1 1
18 50410 1 1 70 PRO HG2 H -27.241 -12.194 -0.065 1.00 . A A . 70 PRO HG2 1 1
18 50411 1 1 70 PRO HG3 H -26.536 -13.729 -0.586 1.00 . A A . 70 PRO HG3 1 1
18 50412 1 1 70 PRO N N -27.871 -11.786 -2.791 1.00 . A A . 70 PRO N 1 1
18 50413 1 1 70 PRO O O -31.123 -11.461 -1.484 1.00 . A A . 70 PRO O 1 1
18 50414 1 1 71 MET C C -30.458 -8.230 -1.198 1.00 . A A . 71 MET C 1 1
18 50415 1 1 71 MET CA C -29.900 -9.278 -0.263 1.00 . A A . 71 MET CA 1 1
18 50416 1 1 71 MET CB C -28.921 -8.652 0.699 1.00 . A A . 71 MET CB 1 1
18 50417 1 1 71 MET CE C -26.339 -8.511 3.099 1.00 . A A . 71 MET CE 1 1
18 50418 1 1 71 MET CG C -28.438 -9.637 1.719 1.00 . A A . 71 MET CG 1 1
18 50419 1 1 71 MET H H -28.261 -10.302 -1.114 1.00 . A A . 71 MET H 1 1
18 50420 1 1 71 MET HA H -30.712 -9.715 0.297 1.00 . A A . 71 MET HA 1 1
18 50421 1 1 71 MET HB2 H -28.072 -8.273 0.149 1.00 . A A . 71 MET HB2 1 1
18 50422 1 1 71 MET HB3 H -29.405 -7.841 1.212 1.00 . A A . 71 MET HB3 1 1
18 50423 1 1 71 MET HE1 H -26.215 -7.638 2.468 1.00 . A A . 71 MET HE1 1 1
18 50424 1 1 71 MET HE2 H -25.840 -9.363 2.654 1.00 . A A . 71 MET HE2 1 1
18 50425 1 1 71 MET HE3 H -25.906 -8.315 4.084 1.00 . A A . 71 MET HE3 1 1
18 50426 1 1 71 MET HG2 H -29.192 -10.394 1.864 1.00 . A A . 71 MET HG2 1 1
18 50427 1 1 71 MET HG3 H -27.540 -10.087 1.339 1.00 . A A . 71 MET HG3 1 1
18 50428 1 1 71 MET N N -29.242 -10.341 -0.999 1.00 . A A . 71 MET N 1 1
18 50429 1 1 71 MET O O -31.524 -7.688 -0.980 1.00 . A A . 71 MET O 1 1
18 50430 1 1 71 MET SD S -28.074 -8.876 3.295 1.00 . A A . 71 MET SD 1 1
18 50431 1 1 72 VAL C C -31.337 -7.659 -3.935 1.00 . A A . 72 VAL C 1 1
18 50432 1 1 72 VAL CA C -30.092 -7.085 -3.334 1.00 . A A . 72 VAL CA 1 1
18 50433 1 1 72 VAL CB C -29.021 -7.028 -4.440 1.00 . A A . 72 VAL CB 1 1
18 50434 1 1 72 VAL CG1 C -29.461 -6.128 -5.578 1.00 . A A . 72 VAL CG1 1 1
18 50435 1 1 72 VAL CG2 C -27.702 -6.573 -3.873 1.00 . A A . 72 VAL CG2 1 1
18 50436 1 1 72 VAL H H -28.769 -8.321 -2.254 1.00 . A A . 72 VAL H 1 1
18 50437 1 1 72 VAL HA H -30.276 -6.095 -2.957 1.00 . A A . 72 VAL HA 1 1
18 50438 1 1 72 VAL HB H -28.888 -8.029 -4.835 1.00 . A A . 72 VAL HB 1 1
18 50439 1 1 72 VAL HG11 H -30.392 -6.497 -5.984 1.00 . A A . 72 VAL HG11 1 1
18 50440 1 1 72 VAL HG12 H -28.707 -6.127 -6.348 1.00 . A A . 72 VAL HG12 1 1
18 50441 1 1 72 VAL HG13 H -29.603 -5.125 -5.205 1.00 . A A . 72 VAL HG13 1 1
18 50442 1 1 72 VAL HG21 H -27.420 -7.244 -3.074 1.00 . A A . 72 VAL HG21 1 1
18 50443 1 1 72 VAL HG22 H -27.801 -5.569 -3.488 1.00 . A A . 72 VAL HG22 1 1
18 50444 1 1 72 VAL HG23 H -26.948 -6.599 -4.645 1.00 . A A . 72 VAL HG23 1 1
18 50445 1 1 72 VAL N N -29.675 -7.940 -2.234 1.00 . A A . 72 VAL N 1 1
18 50446 1 1 72 VAL O O -32.249 -6.954 -4.350 1.00 . A A . 72 VAL O 1 1
18 50447 1 1 73 SER C C -33.672 -9.500 -3.505 1.00 . A A . 73 SER C 1 1
18 50448 1 1 73 SER CA C -32.471 -9.723 -4.447 1.00 . A A . 73 SER CA 1 1
18 50449 1 1 73 SER CB C -32.083 -11.198 -4.539 1.00 . A A . 73 SER CB 1 1
18 50450 1 1 73 SER H H -30.467 -9.438 -3.781 1.00 . A A . 73 SER H 1 1
18 50451 1 1 73 SER HA H -32.733 -9.367 -5.428 1.00 . A A . 73 SER HA 1 1
18 50452 1 1 73 SER HB2 H -31.131 -11.277 -5.058 1.00 . A A . 73 SER HB2 1 1
18 50453 1 1 73 SER HB3 H -31.980 -11.602 -3.543 1.00 . A A . 73 SER HB3 1 1
18 50454 1 1 73 SER HG H -33.912 -11.519 -5.169 1.00 . A A . 73 SER HG 1 1
18 50455 1 1 73 SER N N -31.320 -8.964 -4.005 1.00 . A A . 73 SER N 1 1
18 50456 1 1 73 SER O O -34.819 -9.442 -3.950 1.00 . A A . 73 SER O 1 1
18 50457 1 1 73 SER OG O -33.054 -11.954 -5.242 1.00 . A A . 73 SER OG 1 1
18 50458 1 1 74 LYS C C -34.826 -7.644 -1.173 1.00 . A A . 74 LYS C 1 1
18 50459 1 1 74 LYS CA C -34.431 -9.108 -1.196 1.00 . A A . 74 LYS CA 1 1
18 50460 1 1 74 LYS CB C -33.929 -9.483 0.203 1.00 . A A . 74 LYS CB 1 1
18 50461 1 1 74 LYS CD C -32.547 -11.044 1.607 1.00 . A A . 74 LYS CD 1 1
18 50462 1 1 74 LYS CE C -33.521 -11.583 2.636 1.00 . A A . 74 LYS CE 1 1
18 50463 1 1 74 LYS CG C -33.212 -10.810 0.259 1.00 . A A . 74 LYS CG 1 1
18 50464 1 1 74 LYS H H -32.453 -9.400 -1.918 1.00 . A A . 74 LYS H 1 1
18 50465 1 1 74 LYS HA H -35.294 -9.700 -1.441 1.00 . A A . 74 LYS HA 1 1
18 50466 1 1 74 LYS HB2 H -33.244 -8.715 0.543 1.00 . A A . 74 LYS HB2 1 1
18 50467 1 1 74 LYS HB3 H -34.773 -9.522 0.876 1.00 . A A . 74 LYS HB3 1 1
18 50468 1 1 74 LYS HD2 H -31.745 -11.756 1.480 1.00 . A A . 74 LYS HD2 1 1
18 50469 1 1 74 LYS HD3 H -32.143 -10.107 1.963 1.00 . A A . 74 LYS HD3 1 1
18 50470 1 1 74 LYS HE2 H -34.394 -10.949 2.659 1.00 . A A . 74 LYS HE2 1 1
18 50471 1 1 74 LYS HE3 H -33.806 -12.582 2.343 1.00 . A A . 74 LYS HE3 1 1
18 50472 1 1 74 LYS HG2 H -33.920 -11.601 0.071 1.00 . A A . 74 LYS HG2 1 1
18 50473 1 1 74 LYS HG3 H -32.454 -10.817 -0.507 1.00 . A A . 74 LYS HG3 1 1
18 50474 1 1 74 LYS HZ1 H -32.067 -12.232 3.987 1.00 . A A . 74 LYS HZ1 1 1
18 50475 1 1 74 LYS HZ2 H -33.598 -12.021 4.674 1.00 . A A . 74 LYS HZ2 1 1
18 50476 1 1 74 LYS HZ3 H -32.648 -10.673 4.300 1.00 . A A . 74 LYS HZ3 1 1
18 50477 1 1 74 LYS N N -33.389 -9.348 -2.208 1.00 . A A . 74 LYS N 1 1
18 50478 1 1 74 LYS NZ N -32.918 -11.631 3.994 1.00 . A A . 74 LYS NZ 1 1
18 50479 1 1 74 LYS O O -35.966 -7.299 -0.871 1.00 . A A . 74 LYS O 1 1
18 50480 1 1 75 MET C C -35.009 -4.848 -2.366 1.00 . A A . 75 MET C 1 1
18 50481 1 1 75 MET CA C -34.015 -5.364 -1.367 1.00 . A A . 75 MET CA 1 1
18 50482 1 1 75 MET CB C -32.678 -4.677 -1.610 1.00 . A A . 75 MET CB 1 1
18 50483 1 1 75 MET CE C -30.108 -3.022 -2.502 1.00 . A A . 75 MET CE 1 1
18 50484 1 1 75 MET CG C -32.662 -3.839 -2.867 1.00 . A A . 75 MET CG 1 1
18 50485 1 1 75 MET H H -32.994 -7.139 -1.783 1.00 . A A . 75 MET H 1 1
18 50486 1 1 75 MET HA H -34.356 -5.134 -0.372 1.00 . A A . 75 MET HA 1 1
18 50487 1 1 75 MET HB2 H -32.462 -4.033 -0.775 1.00 . A A . 75 MET HB2 1 1
18 50488 1 1 75 MET HB3 H -31.907 -5.427 -1.690 1.00 . A A . 75 MET HB3 1 1
18 50489 1 1 75 MET HE1 H -30.620 -3.076 -1.551 1.00 . A A . 75 MET HE1 1 1
18 50490 1 1 75 MET HE2 H -29.993 -1.987 -2.802 1.00 . A A . 75 MET HE2 1 1
18 50491 1 1 75 MET HE3 H -29.137 -3.489 -2.420 1.00 . A A . 75 MET HE3 1 1
18 50492 1 1 75 MET HG2 H -33.436 -4.189 -3.534 1.00 . A A . 75 MET HG2 1 1
18 50493 1 1 75 MET HG3 H -32.875 -2.828 -2.580 1.00 . A A . 75 MET HG3 1 1
18 50494 1 1 75 MET N N -33.860 -6.791 -1.479 1.00 . A A . 75 MET N 1 1
18 50495 1 1 75 MET O O -35.593 -3.806 -2.160 1.00 . A A . 75 MET O 1 1
18 50496 1 1 75 MET SD S -31.080 -3.883 -3.709 1.00 . A A . 75 MET SD 1 1
18 50497 1 1 76 LEU C C -37.425 -5.822 -4.319 1.00 . A A . 76 LEU C 1 1
18 50498 1 1 76 LEU CA C -36.072 -5.167 -4.491 1.00 . A A . 76 LEU CA 1 1
18 50499 1 1 76 LEU CB C -35.409 -5.498 -5.799 1.00 . A A . 76 LEU CB 1 1
18 50500 1 1 76 LEU CD1 C -33.230 -5.062 -6.970 1.00 . A A . 76 LEU CD1 1 1
18 50501 1 1 76 LEU CD2 C -35.045 -3.318 -6.925 1.00 . A A . 76 LEU CD2 1 1
18 50502 1 1 76 LEU CG C -34.372 -4.456 -6.181 1.00 . A A . 76 LEU CG 1 1
18 50503 1 1 76 LEU H H -34.656 -6.390 -3.552 1.00 . A A . 76 LEU H 1 1
18 50504 1 1 76 LEU HA H -36.195 -4.097 -4.425 1.00 . A A . 76 LEU HA 1 1
18 50505 1 1 76 LEU HB2 H -34.927 -6.463 -5.710 1.00 . A A . 76 LEU HB2 1 1
18 50506 1 1 76 LEU HB3 H -36.157 -5.548 -6.562 1.00 . A A . 76 LEU HB3 1 1
18 50507 1 1 76 LEU HD11 H -32.639 -4.271 -7.410 1.00 . A A . 76 LEU HD11 1 1
18 50508 1 1 76 LEU HD12 H -33.622 -5.703 -7.742 1.00 . A A . 76 LEU HD12 1 1
18 50509 1 1 76 LEU HD13 H -32.608 -5.640 -6.303 1.00 . A A . 76 LEU HD13 1 1
18 50510 1 1 76 LEU HD21 H -35.739 -2.825 -6.261 1.00 . A A . 76 LEU HD21 1 1
18 50511 1 1 76 LEU HD22 H -35.581 -3.706 -7.777 1.00 . A A . 76 LEU HD22 1 1
18 50512 1 1 76 LEU HD23 H -34.299 -2.613 -7.253 1.00 . A A . 76 LEU HD23 1 1
18 50513 1 1 76 LEU HG H -33.952 -4.045 -5.279 1.00 . A A . 76 LEU HG 1 1
18 50514 1 1 76 LEU N N -35.175 -5.569 -3.444 1.00 . A A . 76 LEU N 1 1
18 50515 1 1 76 LEU O O -38.388 -5.529 -5.028 1.00 . A A . 76 LEU O 1 1
18 50516 1 1 77 GLY C C -39.084 -6.619 -1.563 1.00 . A A . 77 GLY C 1 1
18 50517 1 1 77 GLY CA C -38.719 -7.247 -2.882 1.00 . A A . 77 GLY CA 1 1
18 50518 1 1 77 GLY H H -36.645 -6.930 -2.885 1.00 . A A . 77 GLY H 1 1
18 50519 1 1 77 GLY HA2 H -39.492 -7.045 -3.610 1.00 . A A . 77 GLY HA2 1 1
18 50520 1 1 77 GLY HA3 H -38.610 -8.313 -2.752 1.00 . A A . 77 GLY HA3 1 1
18 50521 1 1 77 GLY N N -37.475 -6.688 -3.335 1.00 . A A . 77 GLY N 1 1
18 50522 1 1 77 GLY O O -39.905 -7.140 -0.805 1.00 . A A . 77 GLY O 1 1
18 50523 1 1 78 ALA C C -39.792 -3.803 -0.219 1.00 . A A . 78 ALA C 1 1
18 50524 1 1 78 ALA CA C -38.640 -4.758 -0.067 1.00 . A A . 78 ALA CA 1 1
18 50525 1 1 78 ALA CB C -37.389 -3.990 0.307 1.00 . A A . 78 ALA CB 1 1
18 50526 1 1 78 ALA H H -37.819 -5.125 -1.957 1.00 . A A . 78 ALA H 1 1
18 50527 1 1 78 ALA HA H -38.857 -5.458 0.721 1.00 . A A . 78 ALA HA 1 1
18 50528 1 1 78 ALA HB1 H -37.414 -3.740 1.363 1.00 . A A . 78 ALA HB1 1 1
18 50529 1 1 78 ALA HB2 H -37.341 -3.077 -0.275 1.00 . A A . 78 ALA HB2 1 1
18 50530 1 1 78 ALA HB3 H -36.516 -4.596 0.102 1.00 . A A . 78 ALA HB3 1 1
18 50531 1 1 78 ALA N N -38.440 -5.489 -1.292 1.00 . A A . 78 ALA N 1 1
18 50532 1 1 78 ALA O O -40.206 -3.469 -1.329 1.00 . A A . 78 ALA O 1 1
18 50533 1 1 79 ASP C C -40.828 -1.008 0.907 1.00 . A A . 79 ASP C 1 1
18 50534 1 1 79 ASP CA C -41.373 -2.409 0.892 1.00 . A A . 79 ASP CA 1 1
18 50535 1 1 79 ASP CB C -42.268 -2.616 2.085 1.00 . A A . 79 ASP CB 1 1
18 50536 1 1 79 ASP CG C -43.143 -3.849 1.957 1.00 . A A . 79 ASP CG 1 1
18 50537 1 1 79 ASP H H -39.933 -3.684 1.745 1.00 . A A . 79 ASP H 1 1
18 50538 1 1 79 ASP HA H -41.943 -2.550 -0.012 1.00 . A A . 79 ASP HA 1 1
18 50539 1 1 79 ASP HB2 H -41.643 -2.719 2.955 1.00 . A A . 79 ASP HB2 1 1
18 50540 1 1 79 ASP HB3 H -42.894 -1.750 2.193 1.00 . A A . 79 ASP HB3 1 1
18 50541 1 1 79 ASP N N -40.297 -3.362 0.894 1.00 . A A . 79 ASP N 1 1
18 50542 1 1 79 ASP O O -40.333 -0.523 1.926 1.00 . A A . 79 ASP O 1 1
18 50543 1 1 79 ASP OD1 O -42.707 -4.941 2.384 1.00 . A A . 79 ASP OD1 1 1
18 50544 1 1 79 ASP OD2 O -44.272 -3.736 1.431 1.00 . A A . 79 ASP OD2 1 1
18 50545 1 1 80 GLY C C -39.630 1.100 -1.651 1.00 . A A . 80 GLY C 1 1
18 50546 1 1 80 GLY CA C -40.397 0.956 -0.371 1.00 . A A . 80 GLY CA 1 1
18 50547 1 1 80 GLY H H -41.323 -0.816 -1.001 1.00 . A A . 80 GLY H 1 1
18 50548 1 1 80 GLY HA2 H -41.203 1.650 -0.350 1.00 . A A . 80 GLY HA2 1 1
18 50549 1 1 80 GLY HA3 H -39.746 1.161 0.448 1.00 . A A . 80 GLY HA3 1 1
18 50550 1 1 80 GLY N N -40.910 -0.371 -0.233 1.00 . A A . 80 GLY N 1 1
18 50551 1 1 80 GLY O O -39.462 2.202 -2.170 1.00 . A A . 80 GLY O 1 1
18 50552 1 1 81 VAL C C -39.102 -0.423 -4.589 1.00 . A A . 81 VAL C 1 1
18 50553 1 1 81 VAL CA C -38.326 -0.038 -3.342 1.00 . A A . 81 VAL CA 1 1
18 50554 1 1 81 VAL CB C -37.177 -1.013 -3.152 1.00 . A A . 81 VAL CB 1 1
18 50555 1 1 81 VAL CG1 C -37.770 -2.357 -2.968 1.00 . A A . 81 VAL CG1 1 1
18 50556 1 1 81 VAL CG2 C -36.203 -1.011 -4.322 1.00 . A A . 81 VAL CG2 1 1
18 50557 1 1 81 VAL H H -39.409 -0.897 -1.735 1.00 . A A . 81 VAL H 1 1
18 50558 1 1 81 VAL HA H -37.919 0.942 -3.470 1.00 . A A . 81 VAL HA 1 1
18 50559 1 1 81 VAL HB H -36.645 -0.753 -2.253 1.00 . A A . 81 VAL HB 1 1
18 50560 1 1 81 VAL HG11 H -38.330 -2.600 -3.858 1.00 . A A . 81 VAL HG11 1 1
18 50561 1 1 81 VAL HG12 H -38.435 -2.331 -2.106 1.00 . A A . 81 VAL HG12 1 1
18 50562 1 1 81 VAL HG13 H -36.975 -3.078 -2.812 1.00 . A A . 81 VAL HG13 1 1
18 50563 1 1 81 VAL HG21 H -35.403 -1.718 -4.124 1.00 . A A . 81 VAL HG21 1 1
18 50564 1 1 81 VAL HG22 H -35.788 -0.020 -4.448 1.00 . A A . 81 VAL HG22 1 1
18 50565 1 1 81 VAL HG23 H -36.722 -1.302 -5.227 1.00 . A A . 81 VAL HG23 1 1
18 50566 1 1 81 VAL N N -39.172 -0.031 -2.165 1.00 . A A . 81 VAL N 1 1
18 50567 1 1 81 VAL O O -40.132 -1.097 -4.528 1.00 . A A . 81 VAL O 1 1
18 50568 1 1 82 THR C C -38.075 -0.625 -7.993 1.00 . A A . 82 THR C 1 1
18 50569 1 1 82 THR CA C -39.172 -0.273 -6.991 1.00 . A A . 82 THR CA 1 1
18 50570 1 1 82 THR CB C -39.944 0.916 -7.536 1.00 . A A . 82 THR CB 1 1
18 50571 1 1 82 THR CG2 C -40.742 0.540 -8.775 1.00 . A A . 82 THR CG2 1 1
18 50572 1 1 82 THR H H -37.815 0.609 -5.667 1.00 . A A . 82 THR H 1 1
18 50573 1 1 82 THR HA H -39.847 -1.105 -6.881 1.00 . A A . 82 THR HA 1 1
18 50574 1 1 82 THR HB H -39.221 1.649 -7.800 1.00 . A A . 82 THR HB 1 1
18 50575 1 1 82 THR HG1 H -40.905 0.810 -5.814 1.00 . A A . 82 THR HG1 1 1
18 50576 1 1 82 THR HG21 H -41.449 -0.238 -8.526 1.00 . A A . 82 THR HG21 1 1
18 50577 1 1 82 THR HG22 H -40.070 0.184 -9.542 1.00 . A A . 82 THR HG22 1 1
18 50578 1 1 82 THR HG23 H -41.275 1.407 -9.136 1.00 . A A . 82 THR HG23 1 1
18 50579 1 1 82 THR N N -38.608 0.044 -5.707 1.00 . A A . 82 THR N 1 1
18 50580 1 1 82 THR O O -37.004 -0.011 -8.007 1.00 . A A . 82 THR O 1 1
18 50581 1 1 82 THR OG1 O -40.823 1.448 -6.533 1.00 . A A . 82 THR OG1 1 1
18 50582 1 1 83 ALA C C -37.567 -0.731 -10.944 1.00 . A A . 83 ALA C 1 1
18 50583 1 1 83 ALA CA C -37.560 -1.921 -9.985 1.00 . A A . 83 ALA CA 1 1
18 50584 1 1 83 ALA CB C -38.138 -3.126 -10.691 1.00 . A A . 83 ALA CB 1 1
18 50585 1 1 83 ALA H H -39.097 -2.199 -8.575 1.00 . A A . 83 ALA H 1 1
18 50586 1 1 83 ALA HA H -36.543 -2.157 -9.682 1.00 . A A . 83 ALA HA 1 1
18 50587 1 1 83 ALA HB1 H -39.058 -2.846 -11.180 1.00 . A A . 83 ALA HB1 1 1
18 50588 1 1 83 ALA HB2 H -38.340 -3.897 -9.966 1.00 . A A . 83 ALA HB2 1 1
18 50589 1 1 83 ALA HB3 H -37.433 -3.489 -11.423 1.00 . A A . 83 ALA HB3 1 1
18 50590 1 1 83 ALA N N -38.350 -1.624 -8.799 1.00 . A A . 83 ALA N 1 1
18 50591 1 1 83 ALA O O -38.633 -0.231 -11.310 1.00 . A A . 83 ALA O 1 1
18 50592 1 1 84 GLY C C -35.827 2.087 -11.665 1.00 . A A . 84 GLY C 1 1
18 50593 1 1 84 GLY CA C -36.298 0.796 -12.295 1.00 . A A . 84 GLY CA 1 1
18 50594 1 1 84 GLY H H -35.575 -0.691 -10.982 1.00 . A A . 84 GLY H 1 1
18 50595 1 1 84 GLY HA2 H -35.603 0.514 -13.072 1.00 . A A . 84 GLY HA2 1 1
18 50596 1 1 84 GLY HA3 H -37.267 0.958 -12.736 1.00 . A A . 84 GLY HA3 1 1
18 50597 1 1 84 GLY N N -36.394 -0.283 -11.341 1.00 . A A . 84 GLY N 1 1
18 50598 1 1 84 GLY O O -35.845 3.139 -12.305 1.00 . A A . 84 GLY O 1 1
18 50599 1 1 85 SER C C -33.401 3.286 -9.889 1.00 . A A . 85 SER C 1 1
18 50600 1 1 85 SER CA C -34.900 3.200 -9.736 1.00 . A A . 85 SER CA 1 1
18 50601 1 1 85 SER CB C -35.237 3.189 -8.244 1.00 . A A . 85 SER CB 1 1
18 50602 1 1 85 SER H H -35.454 1.169 -9.929 1.00 . A A . 85 SER H 1 1
18 50603 1 1 85 SER HA H -35.351 4.067 -10.193 1.00 . A A . 85 SER HA 1 1
18 50604 1 1 85 SER HB2 H -35.698 4.133 -7.978 1.00 . A A . 85 SER HB2 1 1
18 50605 1 1 85 SER HB3 H -35.903 2.359 -8.028 1.00 . A A . 85 SER HB3 1 1
18 50606 1 1 85 SER HG H -33.928 2.095 -7.284 1.00 . A A . 85 SER HG 1 1
18 50607 1 1 85 SER N N -35.413 2.022 -10.409 1.00 . A A . 85 SER N 1 1
18 50608 1 1 85 SER O O -32.727 2.272 -10.049 1.00 . A A . 85 SER O 1 1
18 50609 1 1 85 SER OG O -34.073 3.030 -7.451 1.00 . A A . 85 SER OG 1 1
18 50610 1 1 86 VAL C C -31.110 4.519 -8.195 1.00 . A A . 86 VAL C 1 1
18 50611 1 1 86 VAL CA C -31.454 4.651 -9.669 1.00 . A A . 86 VAL CA 1 1
18 50612 1 1 86 VAL CB C -30.965 5.988 -10.241 1.00 . A A . 86 VAL CB 1 1
18 50613 1 1 86 VAL CG1 C -31.868 7.118 -9.817 1.00 . A A . 86 VAL CG1 1 1
18 50614 1 1 86 VAL CG2 C -29.524 6.253 -9.838 1.00 . A A . 86 VAL CG2 1 1
18 50615 1 1 86 VAL H H -33.450 5.280 -9.912 1.00 . A A . 86 VAL H 1 1
18 50616 1 1 86 VAL HA H -30.965 3.846 -10.205 1.00 . A A . 86 VAL HA 1 1
18 50617 1 1 86 VAL HB H -31.006 5.927 -11.305 1.00 . A A . 86 VAL HB 1 1
18 50618 1 1 86 VAL HG11 H -31.597 8.017 -10.349 1.00 . A A . 86 VAL HG11 1 1
18 50619 1 1 86 VAL HG12 H -31.754 7.285 -8.762 1.00 . A A . 86 VAL HG12 1 1
18 50620 1 1 86 VAL HG13 H -32.901 6.862 -10.028 1.00 . A A . 86 VAL HG13 1 1
18 50621 1 1 86 VAL HG21 H -29.441 6.236 -8.759 1.00 . A A . 86 VAL HG21 1 1
18 50622 1 1 86 VAL HG22 H -29.222 7.224 -10.206 1.00 . A A . 86 VAL HG22 1 1
18 50623 1 1 86 VAL HG23 H -28.888 5.487 -10.261 1.00 . A A . 86 VAL HG23 1 1
18 50624 1 1 86 VAL N N -32.873 4.487 -9.834 1.00 . A A . 86 VAL N 1 1
18 50625 1 1 86 VAL O O -31.563 5.284 -7.351 1.00 . A A . 86 VAL O 1 1
18 50626 1 1 87 LEU C C -28.647 3.605 -6.171 1.00 . A A . 87 LEU C 1 1
18 50627 1 1 87 LEU CA C -30.051 3.163 -6.528 1.00 . A A . 87 LEU CA 1 1
18 50628 1 1 87 LEU CB C -30.265 1.650 -6.397 1.00 . A A . 87 LEU CB 1 1
18 50629 1 1 87 LEU CD1 C -28.449 0.691 -4.988 1.00 . A A . 87 LEU CD1 1 1
18 50630 1 1 87 LEU CD2 C -30.378 1.798 -3.869 1.00 . A A . 87 LEU CD2 1 1
18 50631 1 1 87 LEU CG C -29.926 0.972 -5.063 1.00 . A A . 87 LEU CG 1 1
18 50632 1 1 87 LEU H H -29.899 3.017 -8.617 1.00 . A A . 87 LEU H 1 1
18 50633 1 1 87 LEU HA H -30.754 3.679 -5.894 1.00 . A A . 87 LEU HA 1 1
18 50634 1 1 87 LEU HB2 H -31.309 1.458 -6.597 1.00 . A A . 87 LEU HB2 1 1
18 50635 1 1 87 LEU HB3 H -29.691 1.160 -7.174 1.00 . A A . 87 LEU HB3 1 1
18 50636 1 1 87 LEU HD11 H -27.912 1.618 -4.862 1.00 . A A . 87 LEU HD11 1 1
18 50637 1 1 87 LEU HD12 H -28.140 0.219 -5.913 1.00 . A A . 87 LEU HD12 1 1
18 50638 1 1 87 LEU HD13 H -28.248 0.030 -4.157 1.00 . A A . 87 LEU HD13 1 1
18 50639 1 1 87 LEU HD21 H -30.071 1.309 -2.953 1.00 . A A . 87 LEU HD21 1 1
18 50640 1 1 87 LEU HD22 H -31.455 1.889 -3.882 1.00 . A A . 87 LEU HD22 1 1
18 50641 1 1 87 LEU HD23 H -29.931 2.781 -3.919 1.00 . A A . 87 LEU HD23 1 1
18 50642 1 1 87 LEU HG H -30.439 0.022 -5.019 1.00 . A A . 87 LEU HG 1 1
18 50643 1 1 87 LEU N N -30.329 3.522 -7.893 1.00 . A A . 87 LEU N 1 1
18 50644 1 1 87 LEU O O -27.654 3.098 -6.697 1.00 . A A . 87 LEU O 1 1
18 50645 1 1 88 LEU C C -26.732 4.156 -3.855 1.00 . A A . 88 LEU C 1 1
18 50646 1 1 88 LEU CA C -27.335 5.137 -4.827 1.00 . A A . 88 LEU CA 1 1
18 50647 1 1 88 LEU CB C -27.549 6.477 -4.116 1.00 . A A . 88 LEU CB 1 1
18 50648 1 1 88 LEU CD1 C -25.841 7.099 -2.392 1.00 . A A . 88 LEU CD1 1 1
18 50649 1 1 88 LEU CD2 C -25.182 6.876 -4.736 1.00 . A A . 88 LEU CD2 1 1
18 50650 1 1 88 LEU CG C -26.287 7.281 -3.819 1.00 . A A . 88 LEU CG 1 1
18 50651 1 1 88 LEU H H -29.427 5.020 -5.003 1.00 . A A . 88 LEU H 1 1
18 50652 1 1 88 LEU HA H -26.673 5.283 -5.666 1.00 . A A . 88 LEU HA 1 1
18 50653 1 1 88 LEU HB2 H -28.197 7.083 -4.720 1.00 . A A . 88 LEU HB2 1 1
18 50654 1 1 88 LEU HB3 H -28.045 6.283 -3.177 1.00 . A A . 88 LEU HB3 1 1
18 50655 1 1 88 LEU HD11 H -24.872 7.560 -2.259 1.00 . A A . 88 LEU HD11 1 1
18 50656 1 1 88 LEU HD12 H -25.773 6.043 -2.175 1.00 . A A . 88 LEU HD12 1 1
18 50657 1 1 88 LEU HD13 H -26.559 7.564 -1.735 1.00 . A A . 88 LEU HD13 1 1
18 50658 1 1 88 LEU HD21 H -24.389 7.593 -4.670 1.00 . A A . 88 LEU HD21 1 1
18 50659 1 1 88 LEU HD22 H -25.555 6.837 -5.746 1.00 . A A . 88 LEU HD22 1 1
18 50660 1 1 88 LEU HD23 H -24.824 5.902 -4.438 1.00 . A A . 88 LEU HD23 1 1
18 50661 1 1 88 LEU HG H -26.483 8.318 -3.981 1.00 . A A . 88 LEU HG 1 1
18 50662 1 1 88 LEU N N -28.591 4.612 -5.312 1.00 . A A . 88 LEU N 1 1
18 50663 1 1 88 LEU O O -27.059 4.175 -2.673 1.00 . A A . 88 LEU O 1 1
18 50664 1 1 89 VAL C C -24.150 3.189 -2.689 1.00 . A A . 89 VAL C 1 1
18 50665 1 1 89 VAL CA C -25.184 2.389 -3.475 1.00 . A A . 89 VAL CA 1 1
18 50666 1 1 89 VAL CB C -24.537 1.189 -4.248 1.00 . A A . 89 VAL CB 1 1
18 50667 1 1 89 VAL CG1 C -25.063 1.064 -5.668 1.00 . A A . 89 VAL CG1 1 1
18 50668 1 1 89 VAL CG2 C -23.020 1.241 -4.273 1.00 . A A . 89 VAL CG2 1 1
18 50669 1 1 89 VAL H H -25.687 3.262 -5.303 1.00 . A A . 89 VAL H 1 1
18 50670 1 1 89 VAL HA H -25.922 1.996 -2.783 1.00 . A A . 89 VAL HA 1 1
18 50671 1 1 89 VAL HB H -24.823 0.295 -3.731 1.00 . A A . 89 VAL HB 1 1
18 50672 1 1 89 VAL HG11 H -26.132 0.932 -5.650 1.00 . A A . 89 VAL HG11 1 1
18 50673 1 1 89 VAL HG12 H -24.600 0.204 -6.144 1.00 . A A . 89 VAL HG12 1 1
18 50674 1 1 89 VAL HG13 H -24.814 1.955 -6.224 1.00 . A A . 89 VAL HG13 1 1
18 50675 1 1 89 VAL HG21 H -22.701 2.161 -4.742 1.00 . A A . 89 VAL HG21 1 1
18 50676 1 1 89 VAL HG22 H -22.644 0.402 -4.840 1.00 . A A . 89 VAL HG22 1 1
18 50677 1 1 89 VAL HG23 H -22.641 1.198 -3.263 1.00 . A A . 89 VAL HG23 1 1
18 50678 1 1 89 VAL N N -25.860 3.297 -4.345 1.00 . A A . 89 VAL N 1 1
18 50679 1 1 89 VAL O O -23.266 3.840 -3.260 1.00 . A A . 89 VAL O 1 1
18 50680 1 1 90 ASP C C -22.216 3.026 -0.300 1.00 . A A . 90 ASP C 1 1
18 50681 1 1 90 ASP CA C -23.409 3.916 -0.513 1.00 . A A . 90 ASP CA 1 1
18 50682 1 1 90 ASP CB C -24.067 4.306 0.837 1.00 . A A . 90 ASP CB 1 1
18 50683 1 1 90 ASP CG C -23.079 4.769 1.911 1.00 . A A . 90 ASP CG 1 1
18 50684 1 1 90 ASP H H -25.100 2.753 -0.987 1.00 . A A . 90 ASP H 1 1
18 50685 1 1 90 ASP HA H -23.082 4.814 -1.023 1.00 . A A . 90 ASP HA 1 1
18 50686 1 1 90 ASP HB2 H -24.771 5.104 0.670 1.00 . A A . 90 ASP HB2 1 1
18 50687 1 1 90 ASP HB3 H -24.605 3.452 1.218 1.00 . A A . 90 ASP HB3 1 1
18 50688 1 1 90 ASP N N -24.336 3.228 -1.383 1.00 . A A . 90 ASP N 1 1
18 50689 1 1 90 ASP O O -22.225 1.876 -0.725 1.00 . A A . 90 ASP O 1 1
18 50690 1 1 90 ASP OD1 O -22.072 5.410 1.563 1.00 . A A . 90 ASP OD1 1 1
18 50691 1 1 90 ASP OD2 O -23.290 4.461 3.111 1.00 . A A . 90 ASP OD2 1 1
18 50692 1 1 91 SER C C -20.602 1.683 1.651 1.00 . A A . 91 SER C 1 1
18 50693 1 1 91 SER CA C -20.105 2.726 0.701 1.00 . A A . 91 SER CA 1 1
18 50694 1 1 91 SER CB C -19.039 3.556 1.386 1.00 . A A . 91 SER CB 1 1
18 50695 1 1 91 SER H H -21.199 4.487 0.562 1.00 . A A . 91 SER H 1 1
18 50696 1 1 91 SER HA H -19.690 2.236 -0.169 1.00 . A A . 91 SER HA 1 1
18 50697 1 1 91 SER HB2 H -18.987 3.266 2.417 1.00 . A A . 91 SER HB2 1 1
18 50698 1 1 91 SER HB3 H -18.086 3.387 0.907 1.00 . A A . 91 SER HB3 1 1
18 50699 1 1 91 SER HG H -20.259 5.059 1.663 1.00 . A A . 91 SER HG 1 1
18 50700 1 1 91 SER N N -21.190 3.541 0.306 1.00 . A A . 91 SER N 1 1
18 50701 1 1 91 SER O O -21.598 1.848 2.365 1.00 . A A . 91 SER O 1 1
18 50702 1 1 91 SER OG O -19.353 4.932 1.328 1.00 . A A . 91 SER OG 1 1
18 50703 1 1 92 VAL C C -19.265 0.183 3.774 1.00 . A A . 92 VAL C 1 1
18 50704 1 1 92 VAL CA C -20.045 -0.355 2.610 1.00 . A A . 92 VAL CA 1 1
18 50705 1 1 92 VAL CB C -19.506 -1.687 2.122 1.00 . A A . 92 VAL CB 1 1
18 50706 1 1 92 VAL CG1 C -19.734 -2.750 3.168 1.00 . A A . 92 VAL CG1 1 1
18 50707 1 1 92 VAL CG2 C -20.188 -2.038 0.819 1.00 . A A . 92 VAL CG2 1 1
18 50708 1 1 92 VAL H H -19.375 0.408 0.827 1.00 . A A . 92 VAL H 1 1
18 50709 1 1 92 VAL HA H -21.077 -0.471 2.895 1.00 . A A . 92 VAL HA 1 1
18 50710 1 1 92 VAL HB H -18.453 -1.593 1.924 1.00 . A A . 92 VAL HB 1 1
18 50711 1 1 92 VAL HG11 H -20.742 -3.140 3.059 1.00 . A A . 92 VAL HG11 1 1
18 50712 1 1 92 VAL HG12 H -19.625 -2.301 4.164 1.00 . A A . 92 VAL HG12 1 1
18 50713 1 1 92 VAL HG13 H -19.013 -3.542 3.038 1.00 . A A . 92 VAL HG13 1 1
18 50714 1 1 92 VAL HG21 H -21.237 -2.209 1.000 1.00 . A A . 92 VAL HG21 1 1
18 50715 1 1 92 VAL HG22 H -19.738 -2.923 0.403 1.00 . A A . 92 VAL HG22 1 1
18 50716 1 1 92 VAL HG23 H -20.073 -1.204 0.126 1.00 . A A . 92 VAL HG23 1 1
18 50717 1 1 92 VAL N N -19.948 0.590 1.596 1.00 . A A . 92 VAL N 1 1
18 50718 1 1 92 VAL O O -18.256 0.857 3.605 1.00 . A A . 92 VAL O 1 1
18 50719 1 1 93 ASN C C -18.229 -0.763 6.548 1.00 . A A . 93 ASN C 1 1
18 50720 1 1 93 ASN CA C -19.117 0.366 6.127 1.00 . A A . 93 ASN CA 1 1
18 50721 1 1 93 ASN CB C -20.117 0.618 7.215 1.00 . A A . 93 ASN CB 1 1
18 50722 1 1 93 ASN CG C -19.712 1.713 8.179 1.00 . A A . 93 ASN CG 1 1
18 50723 1 1 93 ASN H H -20.735 -0.292 4.973 1.00 . A A . 93 ASN H 1 1
18 50724 1 1 93 ASN HA H -18.525 1.252 5.954 1.00 . A A . 93 ASN HA 1 1
18 50725 1 1 93 ASN HB2 H -21.044 0.869 6.752 1.00 . A A . 93 ASN HB2 1 1
18 50726 1 1 93 ASN HB3 H -20.247 -0.293 7.779 1.00 . A A . 93 ASN HB3 1 1
18 50727 1 1 93 ASN HD21 H -21.603 1.950 8.711 1.00 . A A . 93 ASN HD21 1 1
18 50728 1 1 93 ASN HD22 H -20.468 2.994 9.493 1.00 . A A . 93 ASN HD22 1 1
18 50729 1 1 93 ASN N N -19.809 0.018 4.927 1.00 . A A . 93 ASN N 1 1
18 50730 1 1 93 ASN ND2 N -20.691 2.274 8.863 1.00 . A A . 93 ASN ND2 1 1
18 50731 1 1 93 ASN O O -18.425 -1.916 6.175 1.00 . A A . 93 ASN O 1 1
18 50732 1 1 93 ASN OD1 O -18.532 2.011 8.344 1.00 . A A . 93 ASN OD1 1 1
18 50733 1 1 94 ASN C C -16.433 -1.225 9.409 1.00 . A A . 94 ASN C 1 1
18 50734 1 1 94 ASN CA C -16.367 -1.359 7.898 1.00 . A A . 94 ASN CA 1 1
18 50735 1 1 94 ASN CB C -14.987 -1.047 7.348 1.00 . A A . 94 ASN CB 1 1
18 50736 1 1 94 ASN CG C -13.863 -1.755 8.064 1.00 . A A . 94 ASN CG 1 1
18 50737 1 1 94 ASN H H -17.163 0.523 7.546 1.00 . A A . 94 ASN H 1 1
18 50738 1 1 94 ASN HA H -16.675 -2.356 7.598 1.00 . A A . 94 ASN HA 1 1
18 50739 1 1 94 ASN HB2 H -14.971 -1.330 6.312 1.00 . A A . 94 ASN HB2 1 1
18 50740 1 1 94 ASN HB3 H -14.819 0.003 7.416 1.00 . A A . 94 ASN HB3 1 1
18 50741 1 1 94 ASN HD21 H -14.980 -3.369 8.309 1.00 . A A . 94 ASN HD21 1 1
18 50742 1 1 94 ASN HD22 H -13.383 -3.448 8.966 1.00 . A A . 94 ASN HD22 1 1
18 50743 1 1 94 ASN N N -17.272 -0.418 7.335 1.00 . A A . 94 ASN N 1 1
18 50744 1 1 94 ASN ND2 N -14.099 -2.978 8.484 1.00 . A A . 94 ASN ND2 1 1
18 50745 1 1 94 ASN O O -15.662 -0.507 10.040 1.00 . A A . 94 ASN O 1 1
18 50746 1 1 94 ASN OD1 O -12.775 -1.208 8.215 1.00 . A A . 94 ASN OD1 1 1
18 50747 1 1 95 ARG C C -17.324 -3.087 12.056 1.00 . A A . 95 ARG C 1 1
18 50748 1 1 95 ARG CA C -17.768 -1.830 11.365 1.00 . A A . 95 ARG CA 1 1
18 50749 1 1 95 ARG CB C -19.274 -1.745 11.496 1.00 . A A . 95 ARG CB 1 1
18 50750 1 1 95 ARG CD C -21.459 -1.125 10.461 1.00 . A A . 95 ARG CD 1 1
18 50751 1 1 95 ARG CG C -19.953 -1.133 10.286 1.00 . A A . 95 ARG CG 1 1
18 50752 1 1 95 ARG CZ C -23.148 -0.170 11.989 1.00 . A A . 95 ARG CZ 1 1
18 50753 1 1 95 ARG H H -17.922 -2.537 9.389 1.00 . A A . 95 ARG H 1 1
18 50754 1 1 95 ARG HA H -17.303 -0.963 11.803 1.00 . A A . 95 ARG HA 1 1
18 50755 1 1 95 ARG HB2 H -19.655 -2.752 11.630 1.00 . A A . 95 ARG HB2 1 1
18 50756 1 1 95 ARG HB3 H -19.520 -1.153 12.365 1.00 . A A . 95 ARG HB3 1 1
18 50757 1 1 95 ARG HD2 H -21.910 -0.751 9.555 1.00 . A A . 95 ARG HD2 1 1
18 50758 1 1 95 ARG HD3 H -21.786 -2.138 10.637 1.00 . A A . 95 ARG HD3 1 1
18 50759 1 1 95 ARG HE H -21.183 0.225 12.052 1.00 . A A . 95 ARG HE 1 1
18 50760 1 1 95 ARG HG2 H -19.604 -0.123 10.150 1.00 . A A . 95 ARG HG2 1 1
18 50761 1 1 95 ARG HG3 H -19.700 -1.718 9.405 1.00 . A A . 95 ARG HG3 1 1
18 50762 1 1 95 ARG HH11 H -23.897 -1.465 10.615 1.00 . A A . 95 ARG HH11 1 1
18 50763 1 1 95 ARG HH12 H -25.067 -0.764 11.682 1.00 . A A . 95 ARG HH12 1 1
18 50764 1 1 95 ARG HH21 H -22.721 1.139 13.481 1.00 . A A . 95 ARG HH21 1 1
18 50765 1 1 95 ARG HH22 H -24.399 0.729 13.308 1.00 . A A . 95 ARG HH22 1 1
18 50766 1 1 95 ARG N N -17.409 -1.923 9.958 1.00 . A A . 95 ARG N 1 1
18 50767 1 1 95 ARG NE N -21.883 -0.286 11.581 1.00 . A A . 95 ARG NE 1 1
18 50768 1 1 95 ARG NH1 N -24.113 -0.855 11.381 1.00 . A A . 95 ARG NH1 1 1
18 50769 1 1 95 ARG NH2 N -23.446 0.626 13.009 1.00 . A A . 95 ARG NH2 1 1
18 50770 1 1 95 ARG O O -17.556 -3.286 13.247 1.00 . A A . 95 ARG O 1 1
18 50771 1 1 96 THR C C -15.378 -5.243 12.856 1.00 . A A . 96 THR C 1 1
18 50772 1 1 96 THR CA C -16.303 -5.270 11.664 1.00 . A A . 96 THR CA 1 1
18 50773 1 1 96 THR CB C -15.538 -5.955 10.540 1.00 . A A . 96 THR CB 1 1
18 50774 1 1 96 THR CG2 C -16.471 -6.401 9.457 1.00 . A A . 96 THR CG2 1 1
18 50775 1 1 96 THR H H -16.708 -3.708 10.288 1.00 . A A . 96 THR H 1 1
18 50776 1 1 96 THR HA H -17.162 -5.885 11.895 1.00 . A A . 96 THR HA 1 1
18 50777 1 1 96 THR HB H -15.042 -6.826 10.944 1.00 . A A . 96 THR HB 1 1
18 50778 1 1 96 THR HG1 H -14.469 -4.296 10.582 1.00 . A A . 96 THR HG1 1 1
18 50779 1 1 96 THR HG21 H -17.071 -7.229 9.822 1.00 . A A . 96 THR HG21 1 1
18 50780 1 1 96 THR HG22 H -15.901 -6.709 8.598 1.00 . A A . 96 THR HG22 1 1
18 50781 1 1 96 THR HG23 H -17.125 -5.586 9.183 1.00 . A A . 96 THR HG23 1 1
18 50782 1 1 96 THR N N -16.771 -3.957 11.241 1.00 . A A . 96 THR N 1 1
18 50783 1 1 96 THR O O -15.088 -4.207 13.453 1.00 . A A . 96 THR O 1 1
18 50784 1 1 96 THR OG1 O -14.553 -5.072 10.009 1.00 . A A . 96 THR OG1 1 1
18 50785 1 1 97 ASN C C -12.503 -6.107 13.693 1.00 . A A . 97 ASN C 1 1
18 50786 1 1 97 ASN CA C -13.879 -6.584 14.191 1.00 . A A . 97 ASN CA 1 1
18 50787 1 1 97 ASN CB C -13.874 -8.050 14.669 1.00 . A A . 97 ASN CB 1 1
18 50788 1 1 97 ASN CG C -12.505 -8.604 15.027 1.00 . A A . 97 ASN CG 1 1
18 50789 1 1 97 ASN H H -15.202 -7.203 12.645 1.00 . A A . 97 ASN H 1 1
18 50790 1 1 97 ASN HA H -14.182 -5.956 15.015 1.00 . A A . 97 ASN HA 1 1
18 50791 1 1 97 ASN HB2 H -14.501 -8.129 15.538 1.00 . A A . 97 ASN HB2 1 1
18 50792 1 1 97 ASN HB3 H -14.289 -8.664 13.891 1.00 . A A . 97 ASN HB3 1 1
18 50793 1 1 97 ASN HD21 H -12.440 -9.600 13.306 1.00 . A A . 97 ASN HD21 1 1
18 50794 1 1 97 ASN HD22 H -11.069 -9.791 14.330 1.00 . A A . 97 ASN HD22 1 1
18 50795 1 1 97 ASN N N -14.879 -6.417 13.149 1.00 . A A . 97 ASN N 1 1
18 50796 1 1 97 ASN ND2 N -11.947 -9.408 14.131 1.00 . A A . 97 ASN ND2 1 1
18 50797 1 1 97 ASN O O -11.525 -6.067 14.444 1.00 . A A . 97 ASN O 1 1
18 50798 1 1 97 ASN OD1 O -11.983 -8.356 16.113 1.00 . A A . 97 ASN OD1 1 1
18 50799 1 1 98 GLY C C -11.432 -4.164 10.770 1.00 . A A . 98 GLY C 1 1
18 50800 1 1 98 GLY CA C -11.209 -5.206 11.854 1.00 . A A . 98 GLY CA 1 1
18 50801 1 1 98 GLY H H -13.263 -5.722 11.881 1.00 . A A . 98 GLY H 1 1
18 50802 1 1 98 GLY HA2 H -10.613 -4.774 12.636 1.00 . A A . 98 GLY HA2 1 1
18 50803 1 1 98 GLY HA3 H -10.672 -6.036 11.431 1.00 . A A . 98 GLY HA3 1 1
18 50804 1 1 98 GLY N N -12.449 -5.700 12.427 1.00 . A A . 98 GLY N 1 1
18 50805 1 1 98 GLY O O -12.427 -3.435 10.799 1.00 . A A . 98 GLY O 1 1
18 50806 1 1 99 SER C C -10.618 -3.747 7.354 1.00 . A A . 99 SER C 1 1
18 50807 1 1 99 SER CA C -10.569 -3.112 8.745 1.00 . A A . 99 SER CA 1 1
18 50808 1 1 99 SER CB C -9.347 -2.242 8.871 1.00 . A A . 99 SER CB 1 1
18 50809 1 1 99 SER H H -9.757 -4.723 9.831 1.00 . A A . 99 SER H 1 1
18 50810 1 1 99 SER HA H -11.449 -2.508 8.890 1.00 . A A . 99 SER HA 1 1
18 50811 1 1 99 SER HB2 H -9.466 -1.361 8.262 1.00 . A A . 99 SER HB2 1 1
18 50812 1 1 99 SER HB3 H -9.253 -1.974 9.902 1.00 . A A . 99 SER HB3 1 1
18 50813 1 1 99 SER HG H -8.409 -3.690 7.928 1.00 . A A . 99 SER HG 1 1
18 50814 1 1 99 SER N N -10.515 -4.104 9.809 1.00 . A A . 99 SER N 1 1
18 50815 1 1 99 SER O O -9.803 -4.611 7.023 1.00 . A A . 99 SER O 1 1
18 50816 1 1 99 SER OG O -8.167 -2.932 8.482 1.00 . A A . 99 SER OG 1 1
18 50817 1 1 100 LEU C C -11.952 -2.775 4.185 1.00 . A A . 100 LEU C 1 1
18 50818 1 1 100 LEU CA C -11.758 -3.860 5.214 1.00 . A A . 100 LEU CA 1 1
18 50819 1 1 100 LEU CB C -12.944 -4.828 5.182 1.00 . A A . 100 LEU CB 1 1
18 50820 1 1 100 LEU CD1 C -15.119 -3.653 4.854 1.00 . A A . 100 LEU CD1 1 1
18 50821 1 1 100 LEU CD2 C -14.955 -5.586 6.409 1.00 . A A . 100 LEU CD2 1 1
18 50822 1 1 100 LEU CG C -14.235 -4.378 5.843 1.00 . A A . 100 LEU CG 1 1
18 50823 1 1 100 LEU H H -12.113 -2.539 6.812 1.00 . A A . 100 LEU H 1 1
18 50824 1 1 100 LEU HA H -10.868 -4.420 4.948 1.00 . A A . 100 LEU HA 1 1
18 50825 1 1 100 LEU HB2 H -13.166 -5.045 4.150 1.00 . A A . 100 LEU HB2 1 1
18 50826 1 1 100 LEU HB3 H -12.642 -5.737 5.653 1.00 . A A . 100 LEU HB3 1 1
18 50827 1 1 100 LEU HD11 H -15.935 -3.176 5.381 1.00 . A A . 100 LEU HD11 1 1
18 50828 1 1 100 LEU HD12 H -15.510 -4.372 4.141 1.00 . A A . 100 LEU HD12 1 1
18 50829 1 1 100 LEU HD13 H -14.537 -2.908 4.333 1.00 . A A . 100 LEU HD13 1 1
18 50830 1 1 100 LEU HD21 H -14.266 -6.169 7.003 1.00 . A A . 100 LEU HD21 1 1
18 50831 1 1 100 LEU HD22 H -15.333 -6.190 5.597 1.00 . A A . 100 LEU HD22 1 1
18 50832 1 1 100 LEU HD23 H -15.777 -5.258 7.028 1.00 . A A . 100 LEU HD23 1 1
18 50833 1 1 100 LEU HG H -14.010 -3.704 6.655 1.00 . A A . 100 LEU HG 1 1
18 50834 1 1 100 LEU N N -11.559 -3.298 6.536 1.00 . A A . 100 LEU N 1 1
18 50835 1 1 100 LEU O O -12.354 -1.653 4.492 1.00 . A A . 100 LEU O 1 1
18 50836 1 1 101 ASN C C -13.326 -2.330 1.458 1.00 . A A . 101 ASN C 1 1
18 50837 1 1 101 ASN CA C -11.880 -2.281 1.819 1.00 . A A . 101 ASN CA 1 1
18 50838 1 1 101 ASN CB C -11.048 -2.739 0.652 1.00 . A A . 101 ASN CB 1 1
18 50839 1 1 101 ASN CG C -10.900 -1.714 -0.459 1.00 . A A . 101 ASN CG 1 1
18 50840 1 1 101 ASN H H -11.344 -4.047 2.832 1.00 . A A . 101 ASN H 1 1
18 50841 1 1 101 ASN HA H -11.615 -1.266 2.084 1.00 . A A . 101 ASN HA 1 1
18 50842 1 1 101 ASN HB2 H -10.080 -2.984 1.006 1.00 . A A . 101 ASN HB2 1 1
18 50843 1 1 101 ASN HB3 H -11.513 -3.615 0.252 1.00 . A A . 101 ASN HB3 1 1
18 50844 1 1 101 ASN HD21 H -11.370 -0.227 0.761 1.00 . A A . 101 ASN HD21 1 1
18 50845 1 1 101 ASN HD22 H -11.023 0.215 -0.866 1.00 . A A . 101 ASN HD22 1 1
18 50846 1 1 101 ASN N N -11.675 -3.145 2.965 1.00 . A A . 101 ASN N 1 1
18 50847 1 1 101 ASN ND2 N -11.124 -0.453 -0.155 1.00 . A A . 101 ASN ND2 1 1
18 50848 1 1 101 ASN O O -13.745 -3.034 0.540 1.00 . A A . 101 ASN O 1 1
18 50849 1 1 101 ASN OD1 O -10.579 -2.060 -1.591 1.00 . A A . 101 ASN OD1 1 1
18 50850 1 1 102 ALA C C -15.769 -0.829 0.669 1.00 . A A . 102 ALA C 1 1
18 50851 1 1 102 ALA CA C -15.490 -1.517 1.978 1.00 . A A . 102 ALA CA 1 1
18 50852 1 1 102 ALA CB C -16.125 -0.767 3.094 1.00 . A A . 102 ALA CB 1 1
18 50853 1 1 102 ALA H H -13.674 -1.085 2.927 1.00 . A A . 102 ALA H 1 1
18 50854 1 1 102 ALA HA H -15.902 -2.520 1.961 1.00 . A A . 102 ALA HA 1 1
18 50855 1 1 102 ALA HB1 H -16.031 -1.330 4.008 1.00 . A A . 102 ALA HB1 1 1
18 50856 1 1 102 ALA HB2 H -17.171 -0.614 2.857 1.00 . A A . 102 ALA HB2 1 1
18 50857 1 1 102 ALA HB3 H -15.638 0.187 3.201 1.00 . A A . 102 ALA HB3 1 1
18 50858 1 1 102 ALA N N -14.082 -1.595 2.198 1.00 . A A . 102 ALA N 1 1
18 50859 1 1 102 ALA O O -16.851 -0.935 0.136 1.00 . A A . 102 ALA O 1 1
18 50860 1 1 103 ALA C C -14.884 -0.372 -2.263 1.00 . A A . 103 ALA C 1 1
18 50861 1 1 103 ALA CA C -14.960 0.584 -1.092 1.00 . A A . 103 ALA CA 1 1
18 50862 1 1 103 ALA CB C -13.931 1.690 -1.208 1.00 . A A . 103 ALA CB 1 1
18 50863 1 1 103 ALA H H -13.885 -0.201 0.539 1.00 . A A . 103 ALA H 1 1
18 50864 1 1 103 ALA HA H -15.943 1.021 -1.053 1.00 . A A . 103 ALA HA 1 1
18 50865 1 1 103 ALA HB1 H -14.082 2.408 -0.417 1.00 . A A . 103 ALA HB1 1 1
18 50866 1 1 103 ALA HB2 H -14.032 2.185 -2.165 1.00 . A A . 103 ALA HB2 1 1
18 50867 1 1 103 ALA HB3 H -12.944 1.256 -1.116 1.00 . A A . 103 ALA HB3 1 1
18 50868 1 1 103 ALA N N -14.772 -0.157 0.130 1.00 . A A . 103 ALA N 1 1
18 50869 1 1 103 ALA O O -15.531 -0.182 -3.292 1.00 . A A . 103 ALA O 1 1
18 50870 1 1 104 GLU C C -15.378 -3.257 -2.931 1.00 . A A . 104 GLU C 1 1
18 50871 1 1 104 GLU CA C -14.053 -2.538 -2.965 1.00 . A A . 104 GLU CA 1 1
18 50872 1 1 104 GLU CB C -12.944 -3.433 -2.464 1.00 . A A . 104 GLU CB 1 1
18 50873 1 1 104 GLU CD C -12.376 -4.731 -4.543 1.00 . A A . 104 GLU CD 1 1
18 50874 1 1 104 GLU CG C -12.878 -4.781 -3.117 1.00 . A A . 104 GLU CG 1 1
18 50875 1 1 104 GLU H H -13.523 -1.453 -1.272 1.00 . A A . 104 GLU H 1 1
18 50876 1 1 104 GLU HA H -13.847 -2.194 -3.956 1.00 . A A . 104 GLU HA 1 1
18 50877 1 1 104 GLU HB2 H -12.002 -2.931 -2.623 1.00 . A A . 104 GLU HB2 1 1
18 50878 1 1 104 GLU HB3 H -13.078 -3.575 -1.399 1.00 . A A . 104 GLU HB3 1 1
18 50879 1 1 104 GLU HG2 H -12.225 -5.394 -2.533 1.00 . A A . 104 GLU HG2 1 1
18 50880 1 1 104 GLU HG3 H -13.870 -5.208 -3.117 1.00 . A A . 104 GLU HG3 1 1
18 50881 1 1 104 GLU N N -14.101 -1.421 -2.066 1.00 . A A . 104 GLU N 1 1
18 50882 1 1 104 GLU O O -15.882 -3.767 -3.929 1.00 . A A . 104 GLU O 1 1
18 50883 1 1 104 GLU OE1 O -11.231 -4.290 -4.752 1.00 . A A . 104 GLU OE1 1 1
18 50884 1 1 104 GLU OE2 O -13.134 -5.100 -5.462 1.00 . A A . 104 GLU OE2 1 1
18 50885 1 1 105 ALA C C -18.293 -3.049 -2.105 1.00 . A A . 105 ALA C 1 1
18 50886 1 1 105 ALA CA C -17.205 -3.859 -1.482 1.00 . A A . 105 ALA CA 1 1
18 50887 1 1 105 ALA CB C -17.388 -3.862 -0.009 1.00 . A A . 105 ALA CB 1 1
18 50888 1 1 105 ALA H H -15.490 -2.781 -1.009 1.00 . A A . 105 ALA H 1 1
18 50889 1 1 105 ALA HA H -17.213 -4.874 -1.848 1.00 . A A . 105 ALA HA 1 1
18 50890 1 1 105 ALA HB1 H -18.312 -4.354 0.240 1.00 . A A . 105 ALA HB1 1 1
18 50891 1 1 105 ALA HB2 H -17.411 -2.829 0.333 1.00 . A A . 105 ALA HB2 1 1
18 50892 1 1 105 ALA HB3 H -16.553 -4.382 0.439 1.00 . A A . 105 ALA HB3 1 1
18 50893 1 1 105 ALA N N -15.940 -3.249 -1.746 1.00 . A A . 105 ALA N 1 1
18 50894 1 1 105 ALA O O -19.222 -3.563 -2.691 1.00 . A A . 105 ALA O 1 1
18 50895 1 1 106 THR C C -19.088 -0.863 -3.989 1.00 . A A . 106 THR C 1 1
18 50896 1 1 106 THR CA C -19.087 -0.815 -2.467 1.00 . A A . 106 THR CA 1 1
18 50897 1 1 106 THR CB C -18.701 0.592 -2.001 1.00 . A A . 106 THR CB 1 1
18 50898 1 1 106 THR CG2 C -19.693 1.632 -2.480 1.00 . A A . 106 THR CG2 1 1
18 50899 1 1 106 THR H H -17.403 -1.433 -1.401 1.00 . A A . 106 THR H 1 1
18 50900 1 1 106 THR HA H -20.077 -1.066 -2.085 1.00 . A A . 106 THR HA 1 1
18 50901 1 1 106 THR HB H -17.728 0.818 -2.391 1.00 . A A . 106 THR HB 1 1
18 50902 1 1 106 THR HG1 H -18.041 -0.078 -0.278 1.00 . A A . 106 THR HG1 1 1
18 50903 1 1 106 THR HG21 H -19.745 1.620 -3.559 1.00 . A A . 106 THR HG21 1 1
18 50904 1 1 106 THR HG22 H -19.381 2.609 -2.140 1.00 . A A . 106 THR HG22 1 1
18 50905 1 1 106 THR HG23 H -20.666 1.401 -2.067 1.00 . A A . 106 THR HG23 1 1
18 50906 1 1 106 THR N N -18.157 -1.762 -1.936 1.00 . A A . 106 THR N 1 1
18 50907 1 1 106 THR O O -20.109 -0.600 -4.628 1.00 . A A . 106 THR O 1 1
18 50908 1 1 106 THR OG1 O -18.624 0.628 -0.587 1.00 . A A . 106 THR OG1 1 1
18 50909 1 1 107 GLU C C -18.723 -2.680 -6.294 1.00 . A A . 107 GLU C 1 1
18 50910 1 1 107 GLU CA C -17.924 -1.411 -6.014 1.00 . A A . 107 GLU CA 1 1
18 50911 1 1 107 GLU CB C -16.487 -1.500 -6.561 1.00 . A A . 107 GLU CB 1 1
18 50912 1 1 107 GLU CD C -14.667 -2.933 -7.581 1.00 . A A . 107 GLU CD 1 1
18 50913 1 1 107 GLU CG C -16.015 -2.908 -6.888 1.00 . A A . 107 GLU CG 1 1
18 50914 1 1 107 GLU H H -17.109 -1.281 -4.056 1.00 . A A . 107 GLU H 1 1
18 50915 1 1 107 GLU HA H -18.433 -0.575 -6.478 1.00 . A A . 107 GLU HA 1 1
18 50916 1 1 107 GLU HB2 H -16.424 -0.910 -7.465 1.00 . A A . 107 GLU HB2 1 1
18 50917 1 1 107 GLU HB3 H -15.814 -1.082 -5.827 1.00 . A A . 107 GLU HB3 1 1
18 50918 1 1 107 GLU HG2 H -15.940 -3.468 -5.967 1.00 . A A . 107 GLU HG2 1 1
18 50919 1 1 107 GLU HG3 H -16.748 -3.376 -7.535 1.00 . A A . 107 GLU HG3 1 1
18 50920 1 1 107 GLU N N -17.942 -1.189 -4.585 1.00 . A A . 107 GLU N 1 1
18 50921 1 1 107 GLU O O -19.559 -2.715 -7.187 1.00 . A A . 107 GLU O 1 1
18 50922 1 1 107 GLU OE1 O -13.756 -2.194 -7.144 1.00 . A A . 107 GLU OE1 1 1
18 50923 1 1 107 GLU OE2 O -14.505 -3.696 -8.557 1.00 . A A . 107 GLU OE2 1 1
18 50924 1 1 108 THR C C -20.686 -4.785 -5.328 1.00 . A A . 108 THR C 1 1
18 50925 1 1 108 THR CA C -19.195 -4.968 -5.549 1.00 . A A . 108 THR CA 1 1
18 50926 1 1 108 THR CB C -18.686 -6.001 -4.534 1.00 . A A . 108 THR CB 1 1
18 50927 1 1 108 THR CG2 C -19.405 -7.322 -4.753 1.00 . A A . 108 THR CG2 1 1
18 50928 1 1 108 THR H H -17.850 -3.571 -4.722 1.00 . A A . 108 THR H 1 1
18 50929 1 1 108 THR HA H -19.036 -5.356 -6.535 1.00 . A A . 108 THR HA 1 1
18 50930 1 1 108 THR HB H -18.910 -5.649 -3.538 1.00 . A A . 108 THR HB 1 1
18 50931 1 1 108 THR HG1 H -16.881 -5.414 -5.101 1.00 . A A . 108 THR HG1 1 1
18 50932 1 1 108 THR HG21 H -18.999 -7.815 -5.620 1.00 . A A . 108 THR HG21 1 1
18 50933 1 1 108 THR HG22 H -20.459 -7.122 -4.921 1.00 . A A . 108 THR HG22 1 1
18 50934 1 1 108 THR HG23 H -19.290 -7.954 -3.875 1.00 . A A . 108 THR HG23 1 1
18 50935 1 1 108 THR N N -18.500 -3.694 -5.444 1.00 . A A . 108 THR N 1 1
18 50936 1 1 108 THR O O -21.498 -5.540 -5.852 1.00 . A A . 108 THR O 1 1
18 50937 1 1 108 THR OG1 O -17.266 -6.185 -4.669 1.00 . A A . 108 THR OG1 1 1
18 50938 1 1 109 LEU C C -23.004 -3.146 -5.699 1.00 . A A . 109 LEU C 1 1
18 50939 1 1 109 LEU CA C -22.404 -3.395 -4.351 1.00 . A A . 109 LEU CA 1 1
18 50940 1 1 109 LEU CB C -22.482 -2.115 -3.549 1.00 . A A . 109 LEU CB 1 1
18 50941 1 1 109 LEU CD1 C -22.950 -0.977 -1.417 1.00 . A A . 109 LEU CD1 1 1
18 50942 1 1 109 LEU CD2 C -23.484 -3.404 -1.661 1.00 . A A . 109 LEU CD2 1 1
18 50943 1 1 109 LEU CG C -22.529 -2.283 -2.044 1.00 . A A . 109 LEU CG 1 1
18 50944 1 1 109 LEU H H -20.331 -3.371 -3.977 1.00 . A A . 109 LEU H 1 1
18 50945 1 1 109 LEU HA H -22.947 -4.174 -3.847 1.00 . A A . 109 LEU HA 1 1
18 50946 1 1 109 LEU HB2 H -21.616 -1.518 -3.808 1.00 . A A . 109 LEU HB2 1 1
18 50947 1 1 109 LEU HB3 H -23.357 -1.577 -3.852 1.00 . A A . 109 LEU HB3 1 1
18 50948 1 1 109 LEU HD11 H -23.910 -0.678 -1.810 1.00 . A A . 109 LEU HD11 1 1
18 50949 1 1 109 LEU HD12 H -22.216 -0.217 -1.640 1.00 . A A . 109 LEU HD12 1 1
18 50950 1 1 109 LEU HD13 H -23.024 -1.099 -0.346 1.00 . A A . 109 LEU HD13 1 1
18 50951 1 1 109 LEU HD21 H -23.597 -3.432 -0.584 1.00 . A A . 109 LEU HD21 1 1
18 50952 1 1 109 LEU HD22 H -23.075 -4.346 -2.004 1.00 . A A . 109 LEU HD22 1 1
18 50953 1 1 109 LEU HD23 H -24.449 -3.238 -2.129 1.00 . A A . 109 LEU HD23 1 1
18 50954 1 1 109 LEU HG H -21.544 -2.533 -1.678 1.00 . A A . 109 LEU HG 1 1
18 50955 1 1 109 LEU N N -21.029 -3.809 -4.510 1.00 . A A . 109 LEU N 1 1
18 50956 1 1 109 LEU O O -23.812 -3.927 -6.174 1.00 . A A . 109 LEU O 1 1
18 50957 1 1 110 ARG C C -23.025 -2.943 -8.564 1.00 . A A . 110 ARG C 1 1
18 50958 1 1 110 ARG CA C -22.948 -1.716 -7.662 1.00 . A A . 110 ARG CA 1 1
18 50959 1 1 110 ARG CB C -21.920 -0.722 -8.175 1.00 . A A . 110 ARG CB 1 1
18 50960 1 1 110 ARG CD C -20.921 1.434 -7.348 1.00 . A A . 110 ARG CD 1 1
18 50961 1 1 110 ARG CG C -22.197 0.704 -7.739 1.00 . A A . 110 ARG CG 1 1
18 50962 1 1 110 ARG CZ C -18.716 1.862 -8.370 1.00 . A A . 110 ARG CZ 1 1
18 50963 1 1 110 ARG H H -21.903 -1.507 -5.845 1.00 . A A . 110 ARG H 1 1
18 50964 1 1 110 ARG HA H -23.917 -1.247 -7.617 1.00 . A A . 110 ARG HA 1 1
18 50965 1 1 110 ARG HB2 H -20.956 -1.012 -7.773 1.00 . A A . 110 ARG HB2 1 1
18 50966 1 1 110 ARG HB3 H -21.890 -0.760 -9.253 1.00 . A A . 110 ARG HB3 1 1
18 50967 1 1 110 ARG HD2 H -21.186 2.389 -6.937 1.00 . A A . 110 ARG HD2 1 1
18 50968 1 1 110 ARG HD3 H -20.407 0.856 -6.593 1.00 . A A . 110 ARG HD3 1 1
18 50969 1 1 110 ARG HE H -20.424 1.600 -9.384 1.00 . A A . 110 ARG HE 1 1
18 50970 1 1 110 ARG HG2 H -22.666 1.235 -8.554 1.00 . A A . 110 ARG HG2 1 1
18 50971 1 1 110 ARG HG3 H -22.864 0.686 -6.891 1.00 . A A . 110 ARG HG3 1 1
18 50972 1 1 110 ARG HH11 H -18.699 1.767 -6.347 1.00 . A A . 110 ARG HH11 1 1
18 50973 1 1 110 ARG HH12 H -17.158 2.070 -7.085 1.00 . A A . 110 ARG HH12 1 1
18 50974 1 1 110 ARG HH21 H -18.394 2.008 -10.368 1.00 . A A . 110 ARG HH21 1 1
18 50975 1 1 110 ARG HH22 H -16.987 2.212 -9.372 1.00 . A A . 110 ARG HH22 1 1
18 50976 1 1 110 ARG N N -22.550 -2.079 -6.316 1.00 . A A . 110 ARG N 1 1
18 50977 1 1 110 ARG NE N -20.024 1.635 -8.484 1.00 . A A . 110 ARG NE 1 1
18 50978 1 1 110 ARG NH1 N -18.148 1.906 -7.169 1.00 . A A . 110 ARG NH1 1 1
18 50979 1 1 110 ARG NH2 N -17.975 2.043 -9.456 1.00 . A A . 110 ARG NH2 1 1
18 50980 1 1 110 ARG O O -23.940 -3.110 -9.347 1.00 . A A . 110 ARG O 1 1
18 50981 1 1 111 ASN C C -23.048 -6.031 -8.893 1.00 . A A . 111 ASN C 1 1
18 50982 1 1 111 ASN CA C -21.925 -5.049 -9.139 1.00 . A A . 111 ASN CA 1 1
18 50983 1 1 111 ASN CB C -20.638 -5.708 -8.729 1.00 . A A . 111 ASN CB 1 1
18 50984 1 1 111 ASN CG C -19.418 -5.061 -9.347 1.00 . A A . 111 ASN CG 1 1
18 50985 1 1 111 ASN H H -21.447 -3.673 -7.616 1.00 . A A . 111 ASN H 1 1
18 50986 1 1 111 ASN HA H -21.880 -4.794 -10.180 1.00 . A A . 111 ASN HA 1 1
18 50987 1 1 111 ASN HB2 H -20.572 -5.626 -7.653 1.00 . A A . 111 ASN HB2 1 1
18 50988 1 1 111 ASN HB3 H -20.674 -6.732 -9.000 1.00 . A A . 111 ASN HB3 1 1
18 50989 1 1 111 ASN HD21 H -20.378 -3.355 -9.366 1.00 . A A . 111 ASN HD21 1 1
18 50990 1 1 111 ASN HD22 H -18.786 -3.306 -9.996 1.00 . A A . 111 ASN HD22 1 1
18 50991 1 1 111 ASN N N -22.074 -3.830 -8.357 1.00 . A A . 111 ASN N 1 1
18 50992 1 1 111 ASN ND2 N -19.533 -3.780 -9.599 1.00 . A A . 111 ASN ND2 1 1
18 50993 1 1 111 ASN O O -23.604 -6.606 -9.823 1.00 . A A . 111 ASN O 1 1
18 50994 1 1 111 ASN OD1 O -18.395 -5.704 -9.585 1.00 . A A . 111 ASN OD1 1 1
18 50995 1 1 112 ALA C C -25.738 -6.530 -7.570 1.00 . A A . 112 ALA C 1 1
18 50996 1 1 112 ALA CA C -24.397 -7.154 -7.241 1.00 . A A . 112 ALA CA 1 1
18 50997 1 1 112 ALA CB C -24.270 -7.457 -5.760 1.00 . A A . 112 ALA CB 1 1
18 50998 1 1 112 ALA H H -22.886 -5.719 -6.941 1.00 . A A . 112 ALA H 1 1
18 50999 1 1 112 ALA HA H -24.266 -8.067 -7.795 1.00 . A A . 112 ALA HA 1 1
18 51000 1 1 112 ALA HB1 H -24.260 -6.529 -5.204 1.00 . A A . 112 ALA HB1 1 1
18 51001 1 1 112 ALA HB2 H -23.343 -7.989 -5.585 1.00 . A A . 112 ALA HB2 1 1
18 51002 1 1 112 ALA HB3 H -25.109 -8.065 -5.435 1.00 . A A . 112 ALA HB3 1 1
18 51003 1 1 112 ALA N N -23.357 -6.233 -7.633 1.00 . A A . 112 ALA N 1 1
18 51004 1 1 112 ALA O O -26.693 -7.196 -7.971 1.00 . A A . 112 ALA O 1 1
18 51005 1 1 113 LEU C C -27.154 -4.444 -9.275 1.00 . A A . 113 LEU C 1 1
18 51006 1 1 113 LEU CA C -26.875 -4.385 -7.769 1.00 . A A . 113 LEU CA 1 1
18 51007 1 1 113 LEU CB C -26.548 -2.961 -7.325 1.00 . A A . 113 LEU CB 1 1
18 51008 1 1 113 LEU CD1 C -28.369 -2.487 -5.647 1.00 . A A . 113 LEU CD1 1 1
18 51009 1 1 113 LEU CD2 C -26.258 -3.532 -4.863 1.00 . A A . 113 LEU CD2 1 1
18 51010 1 1 113 LEU CG C -26.878 -2.576 -5.867 1.00 . A A . 113 LEU CG 1 1
18 51011 1 1 113 LEU H H -24.926 -4.783 -7.112 1.00 . A A . 113 LEU H 1 1
18 51012 1 1 113 LEU HA H -27.725 -4.729 -7.234 1.00 . A A . 113 LEU HA 1 1
18 51013 1 1 113 LEU HB2 H -25.482 -2.817 -7.468 1.00 . A A . 113 LEU HB2 1 1
18 51014 1 1 113 LEU HB3 H -27.083 -2.284 -7.974 1.00 . A A . 113 LEU HB3 1 1
18 51015 1 1 113 LEU HD11 H -28.790 -1.778 -6.343 1.00 . A A . 113 LEU HD11 1 1
18 51016 1 1 113 LEU HD12 H -28.559 -2.149 -4.634 1.00 . A A . 113 LEU HD12 1 1
18 51017 1 1 113 LEU HD13 H -28.817 -3.455 -5.799 1.00 . A A . 113 LEU HD13 1 1
18 51018 1 1 113 LEU HD21 H -25.182 -3.512 -4.976 1.00 . A A . 113 LEU HD21 1 1
18 51019 1 1 113 LEU HD22 H -26.623 -4.531 -5.044 1.00 . A A . 113 LEU HD22 1 1
18 51020 1 1 113 LEU HD23 H -26.520 -3.227 -3.858 1.00 . A A . 113 LEU HD23 1 1
18 51021 1 1 113 LEU HG H -26.469 -1.599 -5.679 1.00 . A A . 113 LEU HG 1 1
18 51022 1 1 113 LEU N N -25.746 -5.221 -7.440 1.00 . A A . 113 LEU N 1 1
18 51023 1 1 113 LEU O O -28.297 -4.359 -9.730 1.00 . A A . 113 LEU O 1 1
18 51024 1 1 114 ALA C C -26.718 -5.815 -12.075 1.00 . A A . 114 ALA C 1 1
18 51025 1 1 114 ALA CA C -26.075 -4.585 -11.494 1.00 . A A . 114 ALA CA 1 1
18 51026 1 1 114 ALA CB C -24.656 -4.498 -12.035 1.00 . A A . 114 ALA CB 1 1
18 51027 1 1 114 ALA H H -25.205 -4.780 -9.577 1.00 . A A . 114 ALA H 1 1
18 51028 1 1 114 ALA HA H -26.617 -3.708 -11.815 1.00 . A A . 114 ALA HA 1 1
18 51029 1 1 114 ALA HB1 H -24.257 -5.499 -12.141 1.00 . A A . 114 ALA HB1 1 1
18 51030 1 1 114 ALA HB2 H -24.036 -3.940 -11.345 1.00 . A A . 114 ALA HB2 1 1
18 51031 1 1 114 ALA HB3 H -24.661 -4.008 -12.997 1.00 . A A . 114 ALA HB3 1 1
18 51032 1 1 114 ALA N N -26.063 -4.620 -10.032 1.00 . A A . 114 ALA N 1 1
18 51033 1 1 114 ALA O O -27.506 -5.741 -13.016 1.00 . A A . 114 ALA O 1 1
18 51034 1 1 115 ASN C C -28.272 -8.402 -11.782 1.00 . A A . 115 ASN C 1 1
18 51035 1 1 115 ASN CA C -26.781 -8.236 -11.987 1.00 . A A . 115 ASN CA 1 1
18 51036 1 1 115 ASN CB C -26.037 -9.309 -11.221 1.00 . A A . 115 ASN CB 1 1
18 51037 1 1 115 ASN CG C -24.577 -9.358 -11.575 1.00 . A A . 115 ASN CG 1 1
18 51038 1 1 115 ASN H H -25.731 -6.919 -10.750 1.00 . A A . 115 ASN H 1 1
18 51039 1 1 115 ASN HA H -26.537 -8.312 -13.033 1.00 . A A . 115 ASN HA 1 1
18 51040 1 1 115 ASN HB2 H -26.117 -9.106 -10.161 1.00 . A A . 115 ASN HB2 1 1
18 51041 1 1 115 ASN HB3 H -26.475 -10.264 -11.433 1.00 . A A . 115 ASN HB3 1 1
18 51042 1 1 115 ASN HD21 H -24.173 -9.567 -9.663 1.00 . A A . 115 ASN HD21 1 1
18 51043 1 1 115 ASN HD22 H -22.809 -9.550 -10.731 1.00 . A A . 115 ASN HD22 1 1
18 51044 1 1 115 ASN N N -26.339 -6.948 -11.515 1.00 . A A . 115 ASN N 1 1
18 51045 1 1 115 ASN ND2 N -23.768 -9.505 -10.561 1.00 . A A . 115 ASN ND2 1 1
18 51046 1 1 115 ASN O O -28.944 -9.127 -12.517 1.00 . A A . 115 ASN O 1 1
18 51047 1 1 115 ASN OD1 O -24.186 -9.224 -12.734 1.00 . A A . 115 ASN OD1 1 1
18 51048 1 1 116 ASN C C -31.040 -6.913 -11.319 1.00 . A A . 116 ASN C 1 1
18 51049 1 1 116 ASN CA C -30.200 -7.822 -10.441 1.00 . A A . 116 ASN CA 1 1
18 51050 1 1 116 ASN CB C -30.465 -7.516 -8.968 1.00 . A A . 116 ASN CB 1 1
18 51051 1 1 116 ASN CG C -30.105 -8.681 -8.073 1.00 . A A . 116 ASN CG 1 1
18 51052 1 1 116 ASN H H -28.180 -7.162 -10.214 1.00 . A A . 116 ASN H 1 1
18 51053 1 1 116 ASN HA H -30.501 -8.842 -10.631 1.00 . A A . 116 ASN HA 1 1
18 51054 1 1 116 ASN HB2 H -29.875 -6.660 -8.671 1.00 . A A . 116 ASN HB2 1 1
18 51055 1 1 116 ASN HB3 H -31.513 -7.291 -8.834 1.00 . A A . 116 ASN HB3 1 1
18 51056 1 1 116 ASN HD21 H -31.629 -8.261 -6.876 1.00 . A A . 116 ASN HD21 1 1
18 51057 1 1 116 ASN HD22 H -30.660 -9.620 -6.423 1.00 . A A . 116 ASN HD22 1 1
18 51058 1 1 116 ASN N N -28.781 -7.729 -10.763 1.00 . A A . 116 ASN N 1 1
18 51059 1 1 116 ASN ND2 N -30.873 -8.874 -7.020 1.00 . A A . 116 ASN ND2 1 1
18 51060 1 1 116 ASN O O -32.241 -7.117 -11.469 1.00 . A A . 116 ASN O 1 1
18 51061 1 1 116 ASN OD1 O -29.163 -9.423 -8.345 1.00 . A A . 116 ASN OD1 1 1
18 51062 1 1 117 GLY C C -32.257 -4.477 -12.775 1.00 . A A . 117 GLY C 1 1
18 51063 1 1 117 GLY CA C -30.939 -5.182 -13.040 1.00 . A A . 117 GLY CA 1 1
18 51064 1 1 117 GLY H H -29.488 -5.684 -11.583 1.00 . A A . 117 GLY H 1 1
18 51065 1 1 117 GLY HA2 H -30.219 -4.441 -13.348 1.00 . A A . 117 GLY HA2 1 1
18 51066 1 1 117 GLY HA3 H -31.078 -5.876 -13.855 1.00 . A A . 117 GLY HA3 1 1
18 51067 1 1 117 GLY N N -30.381 -5.919 -11.912 1.00 . A A . 117 GLY N 1 1
18 51068 1 1 117 GLY O O -32.900 -4.013 -13.715 1.00 . A A . 117 GLY O 1 1
18 51069 1 1 118 LYS C C -33.519 -2.282 -10.681 1.00 . A A . 118 LYS C 1 1
18 51070 1 1 118 LYS CA C -33.875 -3.681 -11.148 1.00 . A A . 118 LYS CA 1 1
18 51071 1 1 118 LYS CB C -34.630 -4.415 -10.049 1.00 . A A . 118 LYS CB 1 1
18 51072 1 1 118 LYS CD C -35.867 -6.483 -9.327 1.00 . A A . 118 LYS CD 1 1
18 51073 1 1 118 LYS CE C -37.183 -5.804 -9.011 1.00 . A A . 118 LYS CE 1 1
18 51074 1 1 118 LYS CG C -35.144 -5.779 -10.463 1.00 . A A . 118 LYS CG 1 1
18 51075 1 1 118 LYS H H -32.144 -4.850 -10.820 1.00 . A A . 118 LYS H 1 1
18 51076 1 1 118 LYS HA H -34.508 -3.613 -12.020 1.00 . A A . 118 LYS HA 1 1
18 51077 1 1 118 LYS HB2 H -33.974 -4.541 -9.206 1.00 . A A . 118 LYS HB2 1 1
18 51078 1 1 118 LYS HB3 H -35.475 -3.815 -9.748 1.00 . A A . 118 LYS HB3 1 1
18 51079 1 1 118 LYS HD2 H -36.057 -7.505 -9.611 1.00 . A A . 118 LYS HD2 1 1
18 51080 1 1 118 LYS HD3 H -35.243 -6.458 -8.450 1.00 . A A . 118 LYS HD3 1 1
18 51081 1 1 118 LYS HE2 H -36.978 -4.860 -8.518 1.00 . A A . 118 LYS HE2 1 1
18 51082 1 1 118 LYS HE3 H -37.695 -5.619 -9.943 1.00 . A A . 118 LYS HE3 1 1
18 51083 1 1 118 LYS HG2 H -35.834 -5.656 -11.284 1.00 . A A . 118 LYS HG2 1 1
18 51084 1 1 118 LYS HG3 H -34.312 -6.379 -10.778 1.00 . A A . 118 LYS HG3 1 1
18 51085 1 1 118 LYS HZ1 H -38.893 -6.093 -7.845 1.00 . A A . 118 LYS HZ1 1 1
18 51086 1 1 118 LYS HZ2 H -37.532 -6.922 -7.277 1.00 . A A . 118 LYS HZ2 1 1
18 51087 1 1 118 LYS HZ3 H -38.362 -7.489 -8.634 1.00 . A A . 118 LYS HZ3 1 1
18 51088 1 1 118 LYS N N -32.664 -4.400 -11.516 1.00 . A A . 118 LYS N 1 1
18 51089 1 1 118 LYS NZ N -38.051 -6.634 -8.129 1.00 . A A . 118 LYS NZ 1 1
18 51090 1 1 118 LYS O O -34.386 -1.493 -10.339 1.00 . A A . 118 LYS O 1 1
18 51091 1 1 119 PHE C C -30.919 -0.097 -11.412 1.00 . A A . 119 PHE C 1 1
18 51092 1 1 119 PHE CA C -31.787 -0.652 -10.332 1.00 . A A . 119 PHE CA 1 1
18 51093 1 1 119 PHE CB C -30.996 -0.572 -9.047 1.00 . A A . 119 PHE CB 1 1
18 51094 1 1 119 PHE CD1 C -32.858 0.147 -7.629 1.00 . A A . 119 PHE CD1 1 1
18 51095 1 1 119 PHE CD2 C -31.541 -1.684 -6.896 1.00 . A A . 119 PHE CD2 1 1
18 51096 1 1 119 PHE CE1 C -33.656 0.020 -6.531 1.00 . A A . 119 PHE CE1 1 1
18 51097 1 1 119 PHE CE2 C -32.343 -1.831 -5.801 1.00 . A A . 119 PHE CE2 1 1
18 51098 1 1 119 PHE CG C -31.799 -0.691 -7.819 1.00 . A A . 119 PHE CG 1 1
18 51099 1 1 119 PHE CZ C -33.182 -0.848 -5.452 1.00 . A A . 119 PHE CZ 1 1
18 51100 1 1 119 PHE H H -31.571 -2.707 -10.708 1.00 . A A . 119 PHE H 1 1
18 51101 1 1 119 PHE HA H -32.647 -0.014 -10.244 1.00 . A A . 119 PHE HA 1 1
18 51102 1 1 119 PHE HB2 H -30.262 -1.362 -9.033 1.00 . A A . 119 PHE HB2 1 1
18 51103 1 1 119 PHE HB3 H -30.492 0.379 -9.008 1.00 . A A . 119 PHE HB3 1 1
18 51104 1 1 119 PHE HD1 H -33.054 0.920 -8.356 1.00 . A A . 119 PHE HD1 1 1
18 51105 1 1 119 PHE HD2 H -30.704 -2.352 -7.042 1.00 . A A . 119 PHE HD2 1 1
18 51106 1 1 119 PHE HE1 H -34.474 0.699 -6.396 1.00 . A A . 119 PHE HE1 1 1
18 51107 1 1 119 PHE HE2 H -32.134 -2.606 -5.092 1.00 . A A . 119 PHE HE2 1 1
18 51108 1 1 119 PHE HZ H -33.711 -0.897 -4.514 1.00 . A A . 119 PHE HZ 1 1
18 51109 1 1 119 PHE N N -32.232 -1.996 -10.610 1.00 . A A . 119 PHE N 1 1
18 51110 1 1 119 PHE O O -30.495 -0.788 -12.342 1.00 . A A . 119 PHE O 1 1
18 51111 1 1 120 THR C C -28.593 2.300 -11.078 1.00 . A A . 120 THR C 1 1
18 51112 1 1 120 THR CA C -29.673 1.846 -11.999 1.00 . A A . 120 THR CA 1 1
18 51113 1 1 120 THR CB C -30.296 3.027 -12.738 1.00 . A A . 120 THR CB 1 1
18 51114 1 1 120 THR CG2 C -29.214 3.945 -13.260 1.00 . A A . 120 THR CG2 1 1
18 51115 1 1 120 THR H H -31.095 1.654 -10.515 1.00 . A A . 120 THR H 1 1
18 51116 1 1 120 THR HA H -29.246 1.167 -12.693 1.00 . A A . 120 THR HA 1 1
18 51117 1 1 120 THR HB H -30.910 3.573 -12.038 1.00 . A A . 120 THR HB 1 1
18 51118 1 1 120 THR HG1 H -31.648 1.800 -13.503 1.00 . A A . 120 THR HG1 1 1
18 51119 1 1 120 THR HG21 H -29.662 4.783 -13.769 1.00 . A A . 120 THR HG21 1 1
18 51120 1 1 120 THR HG22 H -28.580 3.397 -13.941 1.00 . A A . 120 THR HG22 1 1
18 51121 1 1 120 THR HG23 H -28.624 4.296 -12.424 1.00 . A A . 120 THR HG23 1 1
18 51122 1 1 120 THR N N -30.634 1.160 -11.230 1.00 . A A . 120 THR N 1 1
18 51123 1 1 120 THR O O -28.824 3.072 -10.150 1.00 . A A . 120 THR O 1 1
18 51124 1 1 120 THR OG1 O -31.124 2.554 -13.809 1.00 . A A . 120 THR OG1 1 1
18 51125 1 1 121 LEU C C -25.714 3.325 -10.678 1.00 . A A . 121 LEU C 1 1
18 51126 1 1 121 LEU CA C -26.375 2.012 -10.380 1.00 . A A . 121 LEU CA 1 1
18 51127 1 1 121 LEU CB C -25.359 0.906 -10.412 1.00 . A A . 121 LEU CB 1 1
18 51128 1 1 121 LEU CD1 C -24.729 -1.247 -11.377 1.00 . A A . 121 LEU CD1 1 1
18 51129 1 1 121 LEU CD2 C -26.685 -1.158 -9.914 1.00 . A A . 121 LEU CD2 1 1
18 51130 1 1 121 LEU CG C -25.888 -0.408 -10.958 1.00 . A A . 121 LEU CG 1 1
18 51131 1 1 121 LEU H H -27.273 1.213 -12.079 1.00 . A A . 121 LEU H 1 1
18 51132 1 1 121 LEU HA H -26.816 2.046 -9.410 1.00 . A A . 121 LEU HA 1 1
18 51133 1 1 121 LEU HB2 H -24.526 1.227 -11.018 1.00 . A A . 121 LEU HB2 1 1
18 51134 1 1 121 LEU HB3 H -25.009 0.736 -9.405 1.00 . A A . 121 LEU HB3 1 1
18 51135 1 1 121 LEU HD11 H -24.226 -0.780 -12.204 1.00 . A A . 121 LEU HD11 1 1
18 51136 1 1 121 LEU HD12 H -25.084 -2.227 -11.654 1.00 . A A . 121 LEU HD12 1 1
18 51137 1 1 121 LEU HD13 H -24.052 -1.332 -10.538 1.00 . A A . 121 LEU HD13 1 1
18 51138 1 1 121 LEU HD21 H -26.012 -1.461 -9.119 1.00 . A A . 121 LEU HD21 1 1
18 51139 1 1 121 LEU HD22 H -27.132 -2.045 -10.357 1.00 . A A . 121 LEU HD22 1 1
18 51140 1 1 121 LEU HD23 H -27.460 -0.523 -9.511 1.00 . A A . 121 LEU HD23 1 1
18 51141 1 1 121 LEU HG H -26.525 -0.220 -11.816 1.00 . A A . 121 LEU HG 1 1
18 51142 1 1 121 LEU N N -27.426 1.772 -11.293 1.00 . A A . 121 LEU N 1 1
18 51143 1 1 121 LEU O O -25.493 3.675 -11.841 1.00 . A A . 121 LEU O 1 1
18 51144 1 1 122 VAL C C -23.173 4.845 -9.794 1.00 . A A . 122 VAL C 1 1
18 51145 1 1 122 VAL CA C -24.644 5.245 -9.795 1.00 . A A . 122 VAL CA 1 1
18 51146 1 1 122 VAL CB C -24.940 6.259 -8.676 1.00 . A A . 122 VAL CB 1 1
18 51147 1 1 122 VAL CG1 C -26.304 5.985 -8.064 1.00 . A A . 122 VAL CG1 1 1
18 51148 1 1 122 VAL CG2 C -23.837 6.265 -7.634 1.00 . A A . 122 VAL CG2 1 1
18 51149 1 1 122 VAL H H -25.752 3.797 -8.770 1.00 . A A . 122 VAL H 1 1
18 51150 1 1 122 VAL HA H -24.894 5.692 -10.743 1.00 . A A . 122 VAL HA 1 1
18 51151 1 1 122 VAL HB H -24.981 7.239 -9.117 1.00 . A A . 122 VAL HB 1 1
18 51152 1 1 122 VAL HG11 H -26.297 5.018 -7.581 1.00 . A A . 122 VAL HG11 1 1
18 51153 1 1 122 VAL HG12 H -27.049 5.987 -8.845 1.00 . A A . 122 VAL HG12 1 1
18 51154 1 1 122 VAL HG13 H -26.541 6.747 -7.341 1.00 . A A . 122 VAL HG13 1 1
18 51155 1 1 122 VAL HG21 H -22.894 6.495 -8.118 1.00 . A A . 122 VAL HG21 1 1
18 51156 1 1 122 VAL HG22 H -23.776 5.295 -7.163 1.00 . A A . 122 VAL HG22 1 1
18 51157 1 1 122 VAL HG23 H -24.049 7.017 -6.889 1.00 . A A . 122 VAL HG23 1 1
18 51158 1 1 122 VAL N N -25.427 4.057 -9.649 1.00 . A A . 122 VAL N 1 1
18 51159 1 1 122 VAL O O -22.800 3.804 -9.245 1.00 . A A . 122 VAL O 1 1
18 51160 1 1 123 SER C C -20.192 6.225 -9.491 1.00 . A A . 123 SER C 1 1
18 51161 1 1 123 SER CA C -20.934 5.348 -10.488 1.00 . A A . 123 SER CA 1 1
18 51162 1 1 123 SER CB C -20.424 5.622 -11.884 1.00 . A A . 123 SER CB 1 1
18 51163 1 1 123 SER H H -22.694 6.432 -10.883 1.00 . A A . 123 SER H 1 1
18 51164 1 1 123 SER HA H -20.780 4.313 -10.246 1.00 . A A . 123 SER HA 1 1
18 51165 1 1 123 SER HB2 H -20.125 6.646 -11.935 1.00 . A A . 123 SER HB2 1 1
18 51166 1 1 123 SER HB3 H -19.571 4.993 -12.083 1.00 . A A . 123 SER HB3 1 1
18 51167 1 1 123 SER HG H -21.737 4.453 -12.763 1.00 . A A . 123 SER HG 1 1
18 51168 1 1 123 SER N N -22.349 5.635 -10.435 1.00 . A A . 123 SER N 1 1
18 51169 1 1 123 SER O O -20.698 7.237 -9.010 1.00 . A A . 123 SER O 1 1
18 51170 1 1 123 SER OG O -21.426 5.364 -12.858 1.00 . A A . 123 SER OG 1 1
18 51171 1 1 124 ALA C C -17.685 7.739 -8.482 1.00 . A A . 124 ALA C 1 1
18 51172 1 1 124 ALA CA C -18.123 6.334 -8.166 1.00 . A A . 124 ALA CA 1 1
18 51173 1 1 124 ALA CB C -16.911 5.459 -8.075 1.00 . A A . 124 ALA CB 1 1
18 51174 1 1 124 ALA H H -18.598 5.094 -9.777 1.00 . A A . 124 ALA H 1 1
18 51175 1 1 124 ALA HA H -18.650 6.305 -7.227 1.00 . A A . 124 ALA HA 1 1
18 51176 1 1 124 ALA HB1 H -16.223 5.862 -7.348 1.00 . A A . 124 ALA HB1 1 1
18 51177 1 1 124 ALA HB2 H -16.448 5.434 -9.054 1.00 . A A . 124 ALA HB2 1 1
18 51178 1 1 124 ALA HB3 H -17.209 4.463 -7.791 1.00 . A A . 124 ALA HB3 1 1
18 51179 1 1 124 ALA N N -18.970 5.799 -9.216 1.00 . A A . 124 ALA N 1 1
18 51180 1 1 124 ALA O O -17.439 8.546 -7.586 1.00 . A A . 124 ALA O 1 1
18 51181 1 1 125 GLN C C -18.272 10.308 -9.847 1.00 . A A . 125 GLN C 1 1
18 51182 1 1 125 GLN CA C -17.276 9.280 -10.345 1.00 . A A . 125 GLN CA 1 1
18 51183 1 1 125 GLN CB C -17.376 9.125 -11.837 1.00 . A A . 125 GLN CB 1 1
18 51184 1 1 125 GLN CD C -18.817 8.353 -13.756 1.00 . A A . 125 GLN CD 1 1
18 51185 1 1 125 GLN CG C -18.660 8.481 -12.252 1.00 . A A . 125 GLN CG 1 1
18 51186 1 1 125 GLN H H -17.620 7.209 -10.387 1.00 . A A . 125 GLN H 1 1
18 51187 1 1 125 GLN HA H -16.284 9.574 -10.083 1.00 . A A . 125 GLN HA 1 1
18 51188 1 1 125 GLN HB2 H -17.287 10.080 -12.320 1.00 . A A . 125 GLN HB2 1 1
18 51189 1 1 125 GLN HB3 H -16.590 8.482 -12.143 1.00 . A A . 125 GLN HB3 1 1
18 51190 1 1 125 GLN HE21 H -16.850 8.181 -13.990 1.00 . A A . 125 GLN HE21 1 1
18 51191 1 1 125 GLN HE22 H -17.791 8.116 -15.439 1.00 . A A . 125 GLN HE22 1 1
18 51192 1 1 125 GLN HG2 H -18.664 7.497 -11.811 1.00 . A A . 125 GLN HG2 1 1
18 51193 1 1 125 GLN HG3 H -19.477 9.059 -11.854 1.00 . A A . 125 GLN HG3 1 1
18 51194 1 1 125 GLN N N -17.548 7.973 -9.773 1.00 . A A . 125 GLN N 1 1
18 51195 1 1 125 GLN NE2 N -17.709 8.202 -14.466 1.00 . A A . 125 GLN NE2 1 1
18 51196 1 1 125 GLN O O -18.006 11.506 -9.811 1.00 . A A . 125 GLN O 1 1
18 51197 1 1 125 GLN OE1 O -19.932 8.384 -14.277 1.00 . A A . 125 GLN OE1 1 1
18 51198 1 1 126 GLN C C -20.415 10.335 -7.348 1.00 . A A . 126 GLN C 1 1
18 51199 1 1 126 GLN CA C -20.455 10.603 -8.847 1.00 . A A . 126 GLN CA 1 1
18 51200 1 1 126 GLN CB C -21.861 10.256 -9.322 1.00 . A A . 126 GLN CB 1 1
18 51201 1 1 126 GLN CD C -23.390 9.385 -11.083 1.00 . A A . 126 GLN CD 1 1
18 51202 1 1 126 GLN CG C -21.962 9.702 -10.721 1.00 . A A . 126 GLN CG 1 1
18 51203 1 1 126 GLN H H -19.636 8.882 -9.781 1.00 . A A . 126 GLN H 1 1
18 51204 1 1 126 GLN HA H -20.252 11.645 -9.030 1.00 . A A . 126 GLN HA 1 1
18 51205 1 1 126 GLN HB2 H -22.262 9.512 -8.654 1.00 . A A . 126 GLN HB2 1 1
18 51206 1 1 126 GLN HB3 H -22.474 11.143 -9.263 1.00 . A A . 126 GLN HB3 1 1
18 51207 1 1 126 GLN HE21 H -23.768 8.959 -9.187 1.00 . A A . 126 GLN HE21 1 1
18 51208 1 1 126 GLN HE22 H -25.097 8.826 -10.265 1.00 . A A . 126 GLN HE22 1 1
18 51209 1 1 126 GLN HG2 H -21.571 10.419 -11.420 1.00 . A A . 126 GLN HG2 1 1
18 51210 1 1 126 GLN HG3 H -21.394 8.789 -10.764 1.00 . A A . 126 GLN HG3 1 1
18 51211 1 1 126 GLN N N -19.446 9.812 -9.530 1.00 . A A . 126 GLN N 1 1
18 51212 1 1 126 GLN NE2 N -24.162 9.011 -10.080 1.00 . A A . 126 GLN NE2 1 1
18 51213 1 1 126 GLN O O -20.322 11.245 -6.542 1.00 . A A . 126 GLN O 1 1
18 51214 1 1 126 GLN OE1 O -23.793 9.460 -12.242 1.00 . A A . 126 GLN OE1 1 1
18 51215 1 1 127 LEU C C -19.593 8.801 -4.681 1.00 . A A . 127 LEU C 1 1
18 51216 1 1 127 LEU CA C -20.770 8.600 -5.647 1.00 . A A . 127 LEU CA 1 1
18 51217 1 1 127 LEU CB C -21.215 7.136 -5.715 1.00 . A A . 127 LEU CB 1 1
18 51218 1 1 127 LEU CD1 C -20.175 5.774 -3.919 1.00 . A A . 127 LEU CD1 1 1
18 51219 1 1 127 LEU CD2 C -21.985 7.427 -3.374 1.00 . A A . 127 LEU CD2 1 1
18 51220 1 1 127 LEU CG C -21.442 6.443 -4.382 1.00 . A A . 127 LEU CG 1 1
18 51221 1 1 127 LEU H H -20.369 8.377 -7.707 1.00 . A A . 127 LEU H 1 1
18 51222 1 1 127 LEU HA H -21.604 9.175 -5.277 1.00 . A A . 127 LEU HA 1 1
18 51223 1 1 127 LEU HB2 H -22.143 7.101 -6.262 1.00 . A A . 127 LEU HB2 1 1
18 51224 1 1 127 LEU HB3 H -20.470 6.579 -6.265 1.00 . A A . 127 LEU HB3 1 1
18 51225 1 1 127 LEU HD11 H -19.381 6.509 -3.861 1.00 . A A . 127 LEU HD11 1 1
18 51226 1 1 127 LEU HD12 H -19.900 4.997 -4.621 1.00 . A A . 127 LEU HD12 1 1
18 51227 1 1 127 LEU HD13 H -20.339 5.337 -2.945 1.00 . A A . 127 LEU HD13 1 1
18 51228 1 1 127 LEU HD21 H -21.229 8.167 -3.161 1.00 . A A . 127 LEU HD21 1 1
18 51229 1 1 127 LEU HD22 H -22.264 6.906 -2.470 1.00 . A A . 127 LEU HD22 1 1
18 51230 1 1 127 LEU HD23 H -22.849 7.914 -3.793 1.00 . A A . 127 LEU HD23 1 1
18 51231 1 1 127 LEU HG H -22.166 5.689 -4.494 1.00 . A A . 127 LEU HG 1 1
18 51232 1 1 127 LEU N N -20.494 9.055 -7.006 1.00 . A A . 127 LEU N 1 1
18 51233 1 1 127 LEU O O -19.703 9.539 -3.701 1.00 . A A . 127 LEU O 1 1
18 51234 1 1 128 SER C C -16.909 9.639 -3.948 1.00 . A A . 128 SER C 1 1
18 51235 1 1 128 SER CA C -17.274 8.188 -4.122 1.00 . A A . 128 SER CA 1 1
18 51236 1 1 128 SER CB C -16.116 7.444 -4.800 1.00 . A A . 128 SER CB 1 1
18 51237 1 1 128 SER H H -18.479 7.551 -5.752 1.00 . A A . 128 SER H 1 1
18 51238 1 1 128 SER HA H -17.483 7.746 -3.161 1.00 . A A . 128 SER HA 1 1
18 51239 1 1 128 SER HB2 H -16.074 6.422 -4.426 1.00 . A A . 128 SER HB2 1 1
18 51240 1 1 128 SER HB3 H -16.272 7.449 -5.872 1.00 . A A . 128 SER HB3 1 1
18 51241 1 1 128 SER HG H -14.448 8.331 -5.337 1.00 . A A . 128 SER HG 1 1
18 51242 1 1 128 SER N N -18.487 8.110 -4.955 1.00 . A A . 128 SER N 1 1
18 51243 1 1 128 SER O O -16.461 10.107 -2.903 1.00 . A A . 128 SER O 1 1
18 51244 1 1 128 SER OG O -14.873 8.060 -4.514 1.00 . A A . 128 SER OG 1 1
18 51245 1 1 129 MET C C -17.824 12.514 -4.292 1.00 . A A . 129 MET C 1 1
18 51246 1 1 129 MET CA C -16.931 11.729 -5.209 1.00 . A A . 129 MET CA 1 1
18 51247 1 1 129 MET CB C -17.241 12.089 -6.633 1.00 . A A . 129 MET CB 1 1
18 51248 1 1 129 MET CE C -14.140 13.149 -6.670 1.00 . A A . 129 MET CE 1 1
18 51249 1 1 129 MET CG C -16.215 11.556 -7.596 1.00 . A A . 129 MET CG 1 1
18 51250 1 1 129 MET H H -17.482 9.801 -5.823 1.00 . A A . 129 MET H 1 1
18 51251 1 1 129 MET HA H -15.901 11.955 -5.003 1.00 . A A . 129 MET HA 1 1
18 51252 1 1 129 MET HB2 H -18.198 11.646 -6.886 1.00 . A A . 129 MET HB2 1 1
18 51253 1 1 129 MET HB3 H -17.301 13.163 -6.731 1.00 . A A . 129 MET HB3 1 1
18 51254 1 1 129 MET HE1 H -13.690 12.241 -6.299 1.00 . A A . 129 MET HE1 1 1
18 51255 1 1 129 MET HE2 H -14.817 13.545 -5.929 1.00 . A A . 129 MET HE2 1 1
18 51256 1 1 129 MET HE3 H -13.367 13.875 -6.875 1.00 . A A . 129 MET HE3 1 1
18 51257 1 1 129 MET HG2 H -15.672 10.771 -7.100 1.00 . A A . 129 MET HG2 1 1
18 51258 1 1 129 MET HG3 H -16.737 11.145 -8.437 1.00 . A A . 129 MET HG3 1 1
18 51259 1 1 129 MET N N -17.138 10.312 -5.054 1.00 . A A . 129 MET N 1 1
18 51260 1 1 129 MET O O -17.345 13.283 -3.490 1.00 . A A . 129 MET O 1 1
18 51261 1 1 129 MET SD S -15.041 12.798 -8.174 1.00 . A A . 129 MET SD 1 1
18 51262 1 1 130 ALA C C -19.805 12.871 -2.174 1.00 . A A . 130 ALA C 1 1
18 51263 1 1 130 ALA CA C -20.147 12.947 -3.636 1.00 . A A . 130 ALA CA 1 1
18 51264 1 1 130 ALA CB C -21.469 12.287 -3.851 1.00 . A A . 130 ALA CB 1 1
18 51265 1 1 130 ALA H H -19.427 11.773 -5.211 1.00 . A A . 130 ALA H 1 1
18 51266 1 1 130 ALA HA H -20.251 13.977 -3.923 1.00 . A A . 130 ALA HA 1 1
18 51267 1 1 130 ALA HB1 H -22.214 12.825 -3.283 1.00 . A A . 130 ALA HB1 1 1
18 51268 1 1 130 ALA HB2 H -21.409 11.267 -3.497 1.00 . A A . 130 ALA HB2 1 1
18 51269 1 1 130 ALA HB3 H -21.730 12.301 -4.902 1.00 . A A . 130 ALA HB3 1 1
18 51270 1 1 130 ALA N N -19.131 12.331 -4.468 1.00 . A A . 130 ALA N 1 1
18 51271 1 1 130 ALA O O -19.999 13.837 -1.452 1.00 . A A . 130 ALA O 1 1
18 51272 1 1 131 LYS C C -17.915 12.692 -0.026 1.00 . A A . 131 LYS C 1 1
18 51273 1 1 131 LYS CA C -18.890 11.595 -0.354 1.00 . A A . 131 LYS CA 1 1
18 51274 1 1 131 LYS CB C -18.275 10.238 -0.105 1.00 . A A . 131 LYS CB 1 1
18 51275 1 1 131 LYS CD C -18.949 7.909 -0.558 1.00 . A A . 131 LYS CD 1 1
18 51276 1 1 131 LYS CE C -20.139 7.003 -0.778 1.00 . A A . 131 LYS CE 1 1
18 51277 1 1 131 LYS CG C -19.341 9.204 0.071 1.00 . A A . 131 LYS CG 1 1
18 51278 1 1 131 LYS H H -19.255 10.943 -2.330 1.00 . A A . 131 LYS H 1 1
18 51279 1 1 131 LYS HA H -19.765 11.691 0.261 1.00 . A A . 131 LYS HA 1 1
18 51280 1 1 131 LYS HB2 H -17.657 9.966 -0.951 1.00 . A A . 131 LYS HB2 1 1
18 51281 1 1 131 LYS HB3 H -17.670 10.271 0.787 1.00 . A A . 131 LYS HB3 1 1
18 51282 1 1 131 LYS HD2 H -18.497 8.123 -1.505 1.00 . A A . 131 LYS HD2 1 1
18 51283 1 1 131 LYS HD3 H -18.245 7.418 0.082 1.00 . A A . 131 LYS HD3 1 1
18 51284 1 1 131 LYS HE2 H -20.756 7.014 0.092 1.00 . A A . 131 LYS HE2 1 1
18 51285 1 1 131 LYS HE3 H -20.710 7.381 -1.602 1.00 . A A . 131 LYS HE3 1 1
18 51286 1 1 131 LYS HG2 H -19.510 9.047 1.126 1.00 . A A . 131 LYS HG2 1 1
18 51287 1 1 131 LYS HG3 H -20.235 9.564 -0.388 1.00 . A A . 131 LYS HG3 1 1
18 51288 1 1 131 LYS HZ1 H -19.243 5.197 -0.245 1.00 . A A . 131 LYS HZ1 1 1
18 51289 1 1 131 LYS HZ2 H -19.069 5.587 -1.882 1.00 . A A . 131 LYS HZ2 1 1
18 51290 1 1 131 LYS HZ3 H -20.555 5.026 -1.299 1.00 . A A . 131 LYS HZ3 1 1
18 51291 1 1 131 LYS N N -19.319 11.720 -1.726 1.00 . A A . 131 LYS N 1 1
18 51292 1 1 131 LYS NZ N -19.724 5.609 -1.075 1.00 . A A . 131 LYS NZ 1 1
18 51293 1 1 131 LYS O O -18.149 13.487 0.861 1.00 . A A . 131 LYS O 1 1
18 51294 1 1 132 GLN C C -16.381 15.169 -0.850 1.00 . A A . 132 GLN C 1 1
18 51295 1 1 132 GLN CA C -15.828 13.764 -0.663 1.00 . A A . 132 GLN CA 1 1
18 51296 1 1 132 GLN CB C -14.746 13.489 -1.677 1.00 . A A . 132 GLN CB 1 1
18 51297 1 1 132 GLN CD C -13.293 11.691 -2.698 1.00 . A A . 132 GLN CD 1 1
18 51298 1 1 132 GLN CG C -14.253 12.068 -1.590 1.00 . A A . 132 GLN CG 1 1
18 51299 1 1 132 GLN H H -16.804 12.107 -1.543 1.00 . A A . 132 GLN H 1 1
18 51300 1 1 132 GLN HA H -15.411 13.675 0.327 1.00 . A A . 132 GLN HA 1 1
18 51301 1 1 132 GLN HB2 H -15.144 13.657 -2.665 1.00 . A A . 132 GLN HB2 1 1
18 51302 1 1 132 GLN HB3 H -13.922 14.154 -1.497 1.00 . A A . 132 GLN HB3 1 1
18 51303 1 1 132 GLN HE21 H -14.788 10.933 -3.753 1.00 . A A . 132 GLN HE21 1 1
18 51304 1 1 132 GLN HE22 H -13.227 10.836 -4.489 1.00 . A A . 132 GLN HE22 1 1
18 51305 1 1 132 GLN HG2 H -13.760 11.930 -0.643 1.00 . A A . 132 GLN HG2 1 1
18 51306 1 1 132 GLN HG3 H -15.120 11.427 -1.641 1.00 . A A . 132 GLN HG3 1 1
18 51307 1 1 132 GLN N N -16.873 12.760 -0.814 1.00 . A A . 132 GLN N 1 1
18 51308 1 1 132 GLN NE2 N -13.822 11.096 -3.752 1.00 . A A . 132 GLN NE2 1 1
18 51309 1 1 132 GLN O O -16.042 16.098 -0.116 1.00 . A A . 132 GLN O 1 1
18 51310 1 1 132 GLN OE1 O -12.084 11.898 -2.591 1.00 . A A . 132 GLN OE1 1 1
18 51311 1 1 133 GLN C C -18.634 17.088 -1.025 1.00 . A A . 133 GLN C 1 1
18 51312 1 1 133 GLN CA C -17.900 16.552 -2.204 1.00 . A A . 133 GLN CA 1 1
18 51313 1 1 133 GLN CB C -18.955 16.388 -3.284 1.00 . A A . 133 GLN CB 1 1
18 51314 1 1 133 GLN CD C -19.503 15.893 -5.670 1.00 . A A . 133 GLN CD 1 1
18 51315 1 1 133 GLN CG C -18.504 15.714 -4.554 1.00 . A A . 133 GLN CG 1 1
18 51316 1 1 133 GLN H H -17.471 14.476 -2.389 1.00 . A A . 133 GLN H 1 1
18 51317 1 1 133 GLN HA H -17.162 17.252 -2.522 1.00 . A A . 133 GLN HA 1 1
18 51318 1 1 133 GLN HB2 H -19.758 15.786 -2.866 1.00 . A A . 133 GLN HB2 1 1
18 51319 1 1 133 GLN HB3 H -19.341 17.363 -3.530 1.00 . A A . 133 GLN HB3 1 1
18 51320 1 1 133 GLN HE21 H -19.218 14.029 -6.222 1.00 . A A . 133 GLN HE21 1 1
18 51321 1 1 133 GLN HE22 H -20.334 14.929 -7.185 1.00 . A A . 133 GLN HE22 1 1
18 51322 1 1 133 GLN HG2 H -17.561 16.114 -4.862 1.00 . A A . 133 GLN HG2 1 1
18 51323 1 1 133 GLN HG3 H -18.394 14.661 -4.360 1.00 . A A . 133 GLN HG3 1 1
18 51324 1 1 133 GLN N N -17.254 15.287 -1.859 1.00 . A A . 133 GLN N 1 1
18 51325 1 1 133 GLN NE2 N -19.708 14.846 -6.432 1.00 . A A . 133 GLN NE2 1 1
18 51326 1 1 133 GLN O O -18.729 18.296 -0.819 1.00 . A A . 133 GLN O 1 1
18 51327 1 1 133 GLN OE1 O -20.144 16.935 -5.787 1.00 . A A . 133 GLN OE1 1 1
18 51328 1 1 134 LEU C C -19.110 16.583 2.070 1.00 . A A . 134 LEU C 1 1
18 51329 1 1 134 LEU CA C -19.992 16.530 0.836 1.00 . A A . 134 LEU CA 1 1
18 51330 1 1 134 LEU CB C -21.131 15.524 0.996 1.00 . A A . 134 LEU CB 1 1
18 51331 1 1 134 LEU CD1 C -23.550 15.420 0.327 1.00 . A A . 134 LEU CD1 1 1
18 51332 1 1 134 LEU CD2 C -21.936 16.497 -1.217 1.00 . A A . 134 LEU CD2 1 1
18 51333 1 1 134 LEU CG C -22.123 15.406 -0.183 1.00 . A A . 134 LEU CG 1 1
18 51334 1 1 134 LEU H H -19.082 15.234 -0.527 1.00 . A A . 134 LEU H 1 1
18 51335 1 1 134 LEU HA H -20.401 17.502 0.653 1.00 . A A . 134 LEU HA 1 1
18 51336 1 1 134 LEU HB2 H -20.689 14.553 1.146 1.00 . A A . 134 LEU HB2 1 1
18 51337 1 1 134 LEU HB3 H -21.684 15.784 1.878 1.00 . A A . 134 LEU HB3 1 1
18 51338 1 1 134 LEU HD11 H -23.739 16.359 0.828 1.00 . A A . 134 LEU HD11 1 1
18 51339 1 1 134 LEU HD12 H -23.696 14.607 1.020 1.00 . A A . 134 LEU HD12 1 1
18 51340 1 1 134 LEU HD13 H -24.233 15.313 -0.507 1.00 . A A . 134 LEU HD13 1 1
18 51341 1 1 134 LEU HD21 H -22.115 17.459 -0.768 1.00 . A A . 134 LEU HD21 1 1
18 51342 1 1 134 LEU HD22 H -22.625 16.338 -2.034 1.00 . A A . 134 LEU HD22 1 1
18 51343 1 1 134 LEU HD23 H -20.924 16.451 -1.592 1.00 . A A . 134 LEU HD23 1 1
18 51344 1 1 134 LEU HG H -21.949 14.459 -0.685 1.00 . A A . 134 LEU HG 1 1
18 51345 1 1 134 LEU N N -19.196 16.180 -0.290 1.00 . A A . 134 LEU N 1 1
18 51346 1 1 134 LEU O O -19.339 17.379 2.986 1.00 . A A . 134 LEU O 1 1
18 51347 1 1 135 GLY C C -16.372 14.451 3.294 1.00 . A A . 135 GLY C 1 1
18 51348 1 1 135 GLY CA C -17.191 15.706 3.210 1.00 . A A . 135 GLY CA 1 1
18 51349 1 1 135 GLY H H -17.924 15.158 1.289 1.00 . A A . 135 GLY H 1 1
18 51350 1 1 135 GLY HA2 H -16.539 16.546 3.183 1.00 . A A . 135 GLY HA2 1 1
18 51351 1 1 135 GLY HA3 H -17.803 15.749 4.094 1.00 . A A . 135 GLY HA3 1 1
18 51352 1 1 135 GLY N N -18.077 15.753 2.072 1.00 . A A . 135 GLY N 1 1
18 51353 1 1 135 GLY O O -15.153 14.470 3.457 1.00 . A A . 135 GLY O 1 1
18 51354 1 1 136 LEU C C -15.593 11.509 2.486 1.00 . A A . 136 LEU C 1 1
18 51355 1 1 136 LEU CA C -16.613 12.050 3.457 1.00 . A A . 136 LEU CA 1 1
18 51356 1 1 136 LEU CB C -17.814 11.174 3.338 1.00 . A A . 136 LEU CB 1 1
18 51357 1 1 136 LEU CD1 C -20.205 10.841 3.921 1.00 . A A . 136 LEU CD1 1 1
18 51358 1 1 136 LEU CD2 C -18.464 11.187 5.692 1.00 . A A . 136 LEU CD2 1 1
18 51359 1 1 136 LEU CG C -18.920 11.535 4.297 1.00 . A A . 136 LEU CG 1 1
18 51360 1 1 136 LEU H H -18.026 13.476 2.952 1.00 . A A . 136 LEU H 1 1
18 51361 1 1 136 LEU HA H -16.244 11.999 4.464 1.00 . A A . 136 LEU HA 1 1
18 51362 1 1 136 LEU HB2 H -18.176 11.265 2.325 1.00 . A A . 136 LEU HB2 1 1
18 51363 1 1 136 LEU HB3 H -17.513 10.149 3.518 1.00 . A A . 136 LEU HB3 1 1
18 51364 1 1 136 LEU HD11 H -20.537 11.202 2.958 1.00 . A A . 136 LEU HD11 1 1
18 51365 1 1 136 LEU HD12 H -20.961 11.051 4.665 1.00 . A A . 136 LEU HD12 1 1
18 51366 1 1 136 LEU HD13 H -20.031 9.775 3.867 1.00 . A A . 136 LEU HD13 1 1
18 51367 1 1 136 LEU HD21 H -17.793 11.961 6.036 1.00 . A A . 136 LEU HD21 1 1
18 51368 1 1 136 LEU HD22 H -17.932 10.234 5.667 1.00 . A A . 136 LEU HD22 1 1
18 51369 1 1 136 LEU HD23 H -19.317 11.120 6.352 1.00 . A A . 136 LEU HD23 1 1
18 51370 1 1 136 LEU HG H -19.091 12.601 4.257 1.00 . A A . 136 LEU HG 1 1
18 51371 1 1 136 LEU N N -17.085 13.377 3.201 1.00 . A A . 136 LEU N 1 1
18 51372 1 1 136 LEU O O -15.027 12.191 1.638 1.00 . A A . 136 LEU O 1 1
18 51373 1 1 137 SER C C -15.468 8.326 1.289 1.00 . A A . 137 SER C 1 1
18 51374 1 1 137 SER CA C -14.572 9.382 1.892 1.00 . A A . 137 SER CA 1 1
18 51375 1 1 137 SER CB C -13.531 8.753 2.779 1.00 . A A . 137 SER CB 1 1
18 51376 1 1 137 SER H H -15.842 9.824 3.452 1.00 . A A . 137 SER H 1 1
18 51377 1 1 137 SER HA H -14.106 9.949 1.124 1.00 . A A . 137 SER HA 1 1
18 51378 1 1 137 SER HB2 H -13.982 8.571 3.730 1.00 . A A . 137 SER HB2 1 1
18 51379 1 1 137 SER HB3 H -13.210 7.827 2.349 1.00 . A A . 137 SER HB3 1 1
18 51380 1 1 137 SER HG H -11.620 9.086 3.059 1.00 . A A . 137 SER HG 1 1
18 51381 1 1 137 SER N N -15.376 10.237 2.703 1.00 . A A . 137 SER N 1 1
18 51382 1 1 137 SER O O -16.493 7.976 1.877 1.00 . A A . 137 SER O 1 1
18 51383 1 1 137 SER OG O -12.422 9.614 2.963 1.00 . A A . 137 SER OG 1 1
18 51384 1 1 138 PRO C C -16.054 5.500 0.250 1.00 . A A . 138 PRO C 1 1
18 51385 1 1 138 PRO CA C -15.864 6.769 -0.577 1.00 . A A . 138 PRO CA 1 1
18 51386 1 1 138 PRO CB C -15.041 6.440 -1.809 1.00 . A A . 138 PRO CB 1 1
18 51387 1 1 138 PRO CD C -13.896 8.176 -0.644 1.00 . A A . 138 PRO CD 1 1
18 51388 1 1 138 PRO CG C -13.697 7.013 -1.569 1.00 . A A . 138 PRO CG 1 1
18 51389 1 1 138 PRO HA H -16.812 7.152 -0.892 1.00 . A A . 138 PRO HA 1 1
18 51390 1 1 138 PRO HB2 H -15.002 5.375 -1.927 1.00 . A A . 138 PRO HB2 1 1
18 51391 1 1 138 PRO HB3 H -15.505 6.883 -2.675 1.00 . A A . 138 PRO HB3 1 1
18 51392 1 1 138 PRO HD2 H -13.047 8.296 0.007 1.00 . A A . 138 PRO HD2 1 1
18 51393 1 1 138 PRO HD3 H -14.073 9.071 -1.203 1.00 . A A . 138 PRO HD3 1 1
18 51394 1 1 138 PRO HG2 H -13.059 6.277 -1.110 1.00 . A A . 138 PRO HG2 1 1
18 51395 1 1 138 PRO HG3 H -13.284 7.345 -2.511 1.00 . A A . 138 PRO HG3 1 1
18 51396 1 1 138 PRO N N -15.092 7.796 0.116 1.00 . A A . 138 PRO N 1 1
18 51397 1 1 138 PRO O O -16.717 4.565 -0.192 1.00 . A A . 138 PRO O 1 1
18 51398 1 1 139 GLN C C -16.096 4.606 3.608 1.00 . A A . 139 GLN C 1 1
18 51399 1 1 139 GLN CA C -15.440 4.292 2.285 1.00 . A A . 139 GLN CA 1 1
18 51400 1 1 139 GLN CB C -14.030 3.822 2.537 1.00 . A A . 139 GLN CB 1 1
18 51401 1 1 139 GLN CD C -12.479 1.823 2.607 1.00 . A A . 139 GLN CD 1 1
18 51402 1 1 139 GLN CG C -13.908 2.307 2.524 1.00 . A A . 139 GLN CG 1 1
18 51403 1 1 139 GLN H H -14.944 6.266 1.721 1.00 . A A . 139 GLN H 1 1
18 51404 1 1 139 GLN HA H -15.994 3.514 1.791 1.00 . A A . 139 GLN HA 1 1
18 51405 1 1 139 GLN HB2 H -13.393 4.250 1.788 1.00 . A A . 139 GLN HB2 1 1
18 51406 1 1 139 GLN HB3 H -13.716 4.177 3.507 1.00 . A A . 139 GLN HB3 1 1
18 51407 1 1 139 GLN HE21 H -12.567 1.823 4.587 1.00 . A A . 139 GLN HE21 1 1
18 51408 1 1 139 GLN HE22 H -11.059 1.335 3.897 1.00 . A A . 139 GLN HE22 1 1
18 51409 1 1 139 GLN HG2 H -14.449 1.912 3.368 1.00 . A A . 139 GLN HG2 1 1
18 51410 1 1 139 GLN HG3 H -14.348 1.931 1.610 1.00 . A A . 139 GLN HG3 1 1
18 51411 1 1 139 GLN N N -15.419 5.463 1.419 1.00 . A A . 139 GLN N 1 1
18 51412 1 1 139 GLN NE2 N -11.986 1.641 3.816 1.00 . A A . 139 GLN NE2 1 1
18 51413 1 1 139 GLN O O -16.688 3.747 4.258 1.00 . A A . 139 GLN O 1 1
18 51414 1 1 139 GLN OE1 O -11.825 1.610 1.590 1.00 . A A . 139 GLN OE1 1 1
18 51415 1 1 140 ASP C C -17.850 6.163 5.419 1.00 . A A . 140 ASP C 1 1
18 51416 1 1 140 ASP CA C -16.382 6.387 5.285 1.00 . A A . 140 ASP CA 1 1
18 51417 1 1 140 ASP CB C -16.161 7.893 5.410 1.00 . A A . 140 ASP CB 1 1
18 51418 1 1 140 ASP CG C -16.057 8.366 6.849 1.00 . A A . 140 ASP CG 1 1
18 51419 1 1 140 ASP H H -15.517 6.484 3.369 1.00 . A A . 140 ASP H 1 1
18 51420 1 1 140 ASP HA H -15.855 5.872 6.071 1.00 . A A . 140 ASP HA 1 1
18 51421 1 1 140 ASP HB2 H -15.273 8.181 4.894 1.00 . A A . 140 ASP HB2 1 1
18 51422 1 1 140 ASP HB3 H -17.000 8.383 4.947 1.00 . A A . 140 ASP HB3 1 1
18 51423 1 1 140 ASP N N -15.937 5.874 3.991 1.00 . A A . 140 ASP N 1 1
18 51424 1 1 140 ASP O O -18.408 6.087 6.513 1.00 . A A . 140 ASP O 1 1
18 51425 1 1 140 ASP OD1 O -17.105 8.433 7.529 1.00 . A A . 140 ASP OD1 1 1
18 51426 1 1 140 ASP OD2 O -14.941 8.668 7.312 1.00 . A A . 140 ASP OD2 1 1
18 51427 1 1 141 SER C C -20.605 7.162 4.390 1.00 . A A . 141 SER C 1 1
18 51428 1 1 141 SER CA C -19.838 5.918 4.051 1.00 . A A . 141 SER CA 1 1
18 51429 1 1 141 SER CB C -20.315 4.730 4.824 1.00 . A A . 141 SER CB 1 1
18 51430 1 1 141 SER H H -17.884 6.149 3.446 1.00 . A A . 141 SER H 1 1
18 51431 1 1 141 SER HA H -20.004 5.720 3.016 1.00 . A A . 141 SER HA 1 1
18 51432 1 1 141 SER HB2 H -19.762 4.718 5.737 1.00 . A A . 141 SER HB2 1 1
18 51433 1 1 141 SER HB3 H -21.376 4.826 5.004 1.00 . A A . 141 SER HB3 1 1
18 51434 1 1 141 SER HG H -19.123 3.278 4.278 1.00 . A A . 141 SER HG 1 1
18 51435 1 1 141 SER N N -18.441 6.093 4.234 1.00 . A A . 141 SER N 1 1
18 51436 1 1 141 SER O O -20.072 8.055 5.039 1.00 . A A . 141 SER O 1 1
18 51437 1 1 141 SER OG O -20.047 3.518 4.149 1.00 . A A . 141 SER OG 1 1
18 51438 1 1 142 LEU C C -22.841 8.623 5.579 1.00 . A A . 142 LEU C 1 1
18 51439 1 1 142 LEU CA C -22.566 8.477 4.104 1.00 . A A . 142 LEU CA 1 1
18 51440 1 1 142 LEU CB C -23.823 8.318 3.299 1.00 . A A . 142 LEU CB 1 1
18 51441 1 1 142 LEU CD1 C -24.623 7.957 0.957 1.00 . A A . 142 LEU CD1 1 1
18 51442 1 1 142 LEU CD2 C -22.248 8.425 1.393 1.00 . A A . 142 LEU CD2 1 1
18 51443 1 1 142 LEU CG C -23.497 7.777 1.920 1.00 . A A . 142 LEU CG 1 1
18 51444 1 1 142 LEU H H -22.195 6.497 3.448 1.00 . A A . 142 LEU H 1 1
18 51445 1 1 142 LEU HA H -21.997 9.317 3.713 1.00 . A A . 142 LEU HA 1 1
18 51446 1 1 142 LEU HB2 H -24.469 7.624 3.813 1.00 . A A . 142 LEU HB2 1 1
18 51447 1 1 142 LEU HB3 H -24.323 9.271 3.197 1.00 . A A . 142 LEU HB3 1 1
18 51448 1 1 142 LEU HD11 H -25.549 7.751 1.461 1.00 . A A . 142 LEU HD11 1 1
18 51449 1 1 142 LEU HD12 H -24.494 7.276 0.131 1.00 . A A . 142 LEU HD12 1 1
18 51450 1 1 142 LEU HD13 H -24.616 8.975 0.594 1.00 . A A . 142 LEU HD13 1 1
18 51451 1 1 142 LEU HD21 H -22.275 9.476 1.609 1.00 . A A . 142 LEU HD21 1 1
18 51452 1 1 142 LEU HD22 H -22.181 8.271 0.328 1.00 . A A . 142 LEU HD22 1 1
18 51453 1 1 142 LEU HD23 H -21.394 7.977 1.886 1.00 . A A . 142 LEU HD23 1 1
18 51454 1 1 142 LEU HG H -23.283 6.712 2.017 1.00 . A A . 142 LEU HG 1 1
18 51455 1 1 142 LEU N N -21.802 7.259 3.928 1.00 . A A . 142 LEU N 1 1
18 51456 1 1 142 LEU O O -22.722 9.703 6.174 1.00 . A A . 142 LEU O 1 1
18 51457 1 1 143 GLY C C -24.474 8.140 8.138 1.00 . A A . 143 GLY C 1 1
18 51458 1 1 143 GLY CA C -23.307 7.344 7.586 1.00 . A A . 143 GLY CA 1 1
18 51459 1 1 143 GLY H H -23.139 6.669 5.591 1.00 . A A . 143 GLY H 1 1
18 51460 1 1 143 GLY HA2 H -23.462 6.304 7.820 1.00 . A A . 143 GLY HA2 1 1
18 51461 1 1 143 GLY HA3 H -22.410 7.675 8.069 1.00 . A A . 143 GLY HA3 1 1
18 51462 1 1 143 GLY N N -23.110 7.471 6.160 1.00 . A A . 143 GLY N 1 1
18 51463 1 1 143 GLY O O -24.792 8.038 9.323 1.00 . A A . 143 GLY O 1 1
18 51464 1 1 144 THR C C -27.161 10.022 6.646 1.00 . A A . 144 THR C 1 1
18 51465 1 1 144 THR CA C -26.164 9.815 7.754 1.00 . A A . 144 THR CA 1 1
18 51466 1 1 144 THR CB C -25.598 11.188 8.123 1.00 . A A . 144 THR CB 1 1
18 51467 1 1 144 THR CG2 C -26.255 11.736 9.375 1.00 . A A . 144 THR CG2 1 1
18 51468 1 1 144 THR H H -24.896 8.905 6.336 1.00 . A A . 144 THR H 1 1
18 51469 1 1 144 THR HA H -26.646 9.383 8.616 1.00 . A A . 144 THR HA 1 1
18 51470 1 1 144 THR HB H -25.804 11.860 7.299 1.00 . A A . 144 THR HB 1 1
18 51471 1 1 144 THR HG1 H -23.799 10.490 7.683 1.00 . A A . 144 THR HG1 1 1
18 51472 1 1 144 THR HG21 H -27.314 11.847 9.207 1.00 . A A . 144 THR HG21 1 1
18 51473 1 1 144 THR HG22 H -25.823 12.698 9.611 1.00 . A A . 144 THR HG22 1 1
18 51474 1 1 144 THR HG23 H -26.088 11.053 10.195 1.00 . A A . 144 THR HG23 1 1
18 51475 1 1 144 THR N N -25.118 8.929 7.298 1.00 . A A . 144 THR N 1 1
18 51476 1 1 144 THR O O -26.753 10.395 5.551 1.00 . A A . 144 THR O 1 1
18 51477 1 1 144 THR OG1 O -24.180 11.100 8.330 1.00 . A A . 144 THR OG1 1 1
18 51478 1 1 145 ARG C C -29.265 11.098 5.039 1.00 . A A . 145 ARG C 1 1
18 51479 1 1 145 ARG CA C -29.461 9.855 5.872 1.00 . A A . 145 ARG CA 1 1
18 51480 1 1 145 ARG CB C -30.853 9.886 6.487 1.00 . A A . 145 ARG CB 1 1
18 51481 1 1 145 ARG CD C -30.618 7.448 6.991 1.00 . A A . 145 ARG CD 1 1
18 51482 1 1 145 ARG CG C -31.060 8.802 7.512 1.00 . A A . 145 ARG CG 1 1
18 51483 1 1 145 ARG CZ C -31.884 5.931 8.481 1.00 . A A . 145 ARG CZ 1 1
18 51484 1 1 145 ARG H H -28.679 9.429 7.786 1.00 . A A . 145 ARG H 1 1
18 51485 1 1 145 ARG HA H -29.384 8.990 5.239 1.00 . A A . 145 ARG HA 1 1
18 51486 1 1 145 ARG HB2 H -31.005 10.845 6.960 1.00 . A A . 145 ARG HB2 1 1
18 51487 1 1 145 ARG HB3 H -31.584 9.757 5.702 1.00 . A A . 145 ARG HB3 1 1
18 51488 1 1 145 ARG HD2 H -31.231 7.180 6.139 1.00 . A A . 145 ARG HD2 1 1
18 51489 1 1 145 ARG HD3 H -29.583 7.525 6.678 1.00 . A A . 145 ARG HD3 1 1
18 51490 1 1 145 ARG HE H -29.890 6.074 8.402 1.00 . A A . 145 ARG HE 1 1
18 51491 1 1 145 ARG HG2 H -30.479 9.042 8.381 1.00 . A A . 145 ARG HG2 1 1
18 51492 1 1 145 ARG HG3 H -32.106 8.756 7.771 1.00 . A A . 145 ARG HG3 1 1
18 51493 1 1 145 ARG HH11 H -33.063 7.041 7.248 1.00 . A A . 145 ARG HH11 1 1
18 51494 1 1 145 ARG HH12 H -33.908 5.984 8.337 1.00 . A A . 145 ARG HH12 1 1
18 51495 1 1 145 ARG HH21 H -31.009 4.694 9.826 1.00 . A A . 145 ARG HH21 1 1
18 51496 1 1 145 ARG HH22 H -32.742 4.659 9.806 1.00 . A A . 145 ARG HH22 1 1
18 51497 1 1 145 ARG N N -28.430 9.744 6.898 1.00 . A A . 145 ARG N 1 1
18 51498 1 1 145 ARG NE N -30.728 6.415 8.020 1.00 . A A . 145 ARG NE 1 1
18 51499 1 1 145 ARG NH1 N -33.044 6.351 7.982 1.00 . A A . 145 ARG NH1 1 1
18 51500 1 1 145 ARG NH2 N -31.877 5.020 9.445 1.00 . A A . 145 ARG NH2 1 1
18 51501 1 1 145 ARG O O -29.169 11.017 3.834 1.00 . A A . 145 ARG O 1 1
18 51502 1 1 146 SER C C -27.752 13.609 4.192 1.00 . A A . 146 SER C 1 1
18 51503 1 1 146 SER CA C -29.042 13.497 5.004 1.00 . A A . 146 SER CA 1 1
18 51504 1 1 146 SER CB C -29.133 14.585 6.055 1.00 . A A . 146 SER CB 1 1
18 51505 1 1 146 SER H H -29.051 12.206 6.665 1.00 . A A . 146 SER H 1 1
18 51506 1 1 146 SER HA H -29.887 13.569 4.328 1.00 . A A . 146 SER HA 1 1
18 51507 1 1 146 SER HB2 H -30.053 14.446 6.602 1.00 . A A . 146 SER HB2 1 1
18 51508 1 1 146 SER HB3 H -28.293 14.493 6.727 1.00 . A A . 146 SER HB3 1 1
18 51509 1 1 146 SER HG H -28.618 16.475 6.035 1.00 . A A . 146 SER HG 1 1
18 51510 1 1 146 SER N N -29.121 12.225 5.688 1.00 . A A . 146 SER N 1 1
18 51511 1 1 146 SER O O -27.700 14.270 3.158 1.00 . A A . 146 SER O 1 1
18 51512 1 1 146 SER OG O -29.131 15.877 5.477 1.00 . A A . 146 SER OG 1 1
18 51513 1 1 147 LYS C C -25.573 12.001 2.770 1.00 . A A . 147 LYS C 1 1
18 51514 1 1 147 LYS CA C -25.432 12.869 3.993 1.00 . A A . 147 LYS CA 1 1
18 51515 1 1 147 LYS CB C -24.368 12.294 4.900 1.00 . A A . 147 LYS CB 1 1
18 51516 1 1 147 LYS CD C -22.371 12.765 6.272 1.00 . A A . 147 LYS CD 1 1
18 51517 1 1 147 LYS CE C -21.948 13.565 7.475 1.00 . A A . 147 LYS CE 1 1
18 51518 1 1 147 LYS CG C -23.591 13.357 5.626 1.00 . A A . 147 LYS CG 1 1
18 51519 1 1 147 LYS H H -26.839 12.374 5.481 1.00 . A A . 147 LYS H 1 1
18 51520 1 1 147 LYS HA H -25.142 13.868 3.715 1.00 . A A . 147 LYS HA 1 1
18 51521 1 1 147 LYS HB2 H -24.838 11.657 5.634 1.00 . A A . 147 LYS HB2 1 1
18 51522 1 1 147 LYS HB3 H -23.682 11.708 4.316 1.00 . A A . 147 LYS HB3 1 1
18 51523 1 1 147 LYS HD2 H -22.594 11.755 6.576 1.00 . A A . 147 LYS HD2 1 1
18 51524 1 1 147 LYS HD3 H -21.571 12.760 5.550 1.00 . A A . 147 LYS HD3 1 1
18 51525 1 1 147 LYS HE2 H -22.821 13.717 8.093 1.00 . A A . 147 LYS HE2 1 1
18 51526 1 1 147 LYS HE3 H -21.206 13.000 8.019 1.00 . A A . 147 LYS HE3 1 1
18 51527 1 1 147 LYS HG2 H -23.277 14.106 4.915 1.00 . A A . 147 LYS HG2 1 1
18 51528 1 1 147 LYS HG3 H -24.220 13.804 6.384 1.00 . A A . 147 LYS HG3 1 1
18 51529 1 1 147 LYS HZ1 H -20.564 14.768 6.476 1.00 . A A . 147 LYS HZ1 1 1
18 51530 1 1 147 LYS HZ2 H -21.074 15.395 7.960 1.00 . A A . 147 LYS HZ2 1 1
18 51531 1 1 147 LYS HZ3 H -22.099 15.462 6.618 1.00 . A A . 147 LYS HZ3 1 1
18 51532 1 1 147 LYS N N -26.715 12.919 4.674 1.00 . A A . 147 LYS N 1 1
18 51533 1 1 147 LYS NZ N -21.382 14.889 7.107 1.00 . A A . 147 LYS NZ 1 1
18 51534 1 1 147 LYS O O -24.910 12.179 1.765 1.00 . A A . 147 LYS O 1 1
18 51535 1 1 148 ALA C C -27.700 10.705 0.875 1.00 . A A . 148 ALA C 1 1
18 51536 1 1 148 ALA CA C -26.803 10.084 1.889 1.00 . A A . 148 ALA CA 1 1
18 51537 1 1 148 ALA CB C -27.490 8.912 2.517 1.00 . A A . 148 ALA CB 1 1
18 51538 1 1 148 ALA H H -26.921 10.959 3.788 1.00 . A A . 148 ALA H 1 1
18 51539 1 1 148 ALA HA H -25.923 9.746 1.420 1.00 . A A . 148 ALA HA 1 1
18 51540 1 1 148 ALA HB1 H -27.305 8.032 1.932 1.00 . A A . 148 ALA HB1 1 1
18 51541 1 1 148 ALA HB2 H -28.554 9.105 2.556 1.00 . A A . 148 ALA HB2 1 1
18 51542 1 1 148 ALA HB3 H -27.105 8.775 3.519 1.00 . A A . 148 ALA HB3 1 1
18 51543 1 1 148 ALA N N -26.463 11.034 2.921 1.00 . A A . 148 ALA N 1 1
18 51544 1 1 148 ALA O O -27.566 10.496 -0.317 1.00 . A A . 148 ALA O 1 1
18 51545 1 1 149 ILE C C -28.914 13.273 -0.146 1.00 . A A . 149 ILE C 1 1
18 51546 1 1 149 ILE CA C -29.581 12.157 0.617 1.00 . A A . 149 ILE CA 1 1
18 51547 1 1 149 ILE CB C -30.674 12.650 1.562 1.00 . A A . 149 ILE CB 1 1
18 51548 1 1 149 ILE CD1 C -32.095 11.545 3.361 1.00 . A A . 149 ILE CD1 1 1
18 51549 1 1 149 ILE CG1 C -31.395 11.404 2.046 1.00 . A A . 149 ILE CG1 1 1
18 51550 1 1 149 ILE CG2 C -31.611 13.629 0.889 1.00 . A A . 149 ILE CG2 1 1
18 51551 1 1 149 ILE H H -28.677 11.514 2.371 1.00 . A A . 149 ILE H 1 1
18 51552 1 1 149 ILE HA H -30.012 11.462 -0.067 1.00 . A A . 149 ILE HA 1 1
18 51553 1 1 149 ILE HB H -30.208 13.140 2.406 1.00 . A A . 149 ILE HB 1 1
18 51554 1 1 149 ILE HD11 H -32.967 12.166 3.248 1.00 . A A . 149 ILE HD11 1 1
18 51555 1 1 149 ILE HD12 H -31.412 11.992 4.075 1.00 . A A . 149 ILE HD12 1 1
18 51556 1 1 149 ILE HD13 H -32.384 10.557 3.703 1.00 . A A . 149 ILE HD13 1 1
18 51557 1 1 149 ILE HG12 H -32.129 11.110 1.313 1.00 . A A . 149 ILE HG12 1 1
18 51558 1 1 149 ILE HG13 H -30.657 10.617 2.150 1.00 . A A . 149 ILE HG13 1 1
18 51559 1 1 149 ILE HG21 H -32.178 13.117 0.128 1.00 . A A . 149 ILE HG21 1 1
18 51560 1 1 149 ILE HG22 H -31.029 14.421 0.439 1.00 . A A . 149 ILE HG22 1 1
18 51561 1 1 149 ILE HG23 H -32.280 14.045 1.627 1.00 . A A . 149 ILE HG23 1 1
18 51562 1 1 149 ILE N N -28.622 11.452 1.393 1.00 . A A . 149 ILE N 1 1
18 51563 1 1 149 ILE O O -29.163 13.472 -1.328 1.00 . A A . 149 ILE O 1 1
18 51564 1 1 150 GLY C C -26.455 14.350 -1.281 1.00 . A A . 150 GLY C 1 1
18 51565 1 1 150 GLY CA C -27.192 14.938 -0.107 1.00 . A A . 150 GLY CA 1 1
18 51566 1 1 150 GLY H H -27.936 13.782 1.497 1.00 . A A . 150 GLY H 1 1
18 51567 1 1 150 GLY HA2 H -27.807 15.754 -0.445 1.00 . A A . 150 GLY HA2 1 1
18 51568 1 1 150 GLY HA3 H -26.469 15.300 0.603 1.00 . A A . 150 GLY HA3 1 1
18 51569 1 1 150 GLY N N -28.024 13.952 0.535 1.00 . A A . 150 GLY N 1 1
18 51570 1 1 150 GLY O O -26.472 14.904 -2.377 1.00 . A A . 150 GLY O 1 1
18 51571 1 1 151 ILE C C -25.921 11.918 -3.136 1.00 . A A . 151 ILE C 1 1
18 51572 1 1 151 ILE CA C -25.063 12.528 -2.065 1.00 . A A . 151 ILE CA 1 1
18 51573 1 1 151 ILE CB C -24.190 11.463 -1.426 1.00 . A A . 151 ILE CB 1 1
18 51574 1 1 151 ILE CD1 C -22.340 11.367 0.326 1.00 . A A . 151 ILE CD1 1 1
18 51575 1 1 151 ILE CG1 C -23.094 12.192 -0.672 1.00 . A A . 151 ILE CG1 1 1
18 51576 1 1 151 ILE CG2 C -23.645 10.535 -2.503 1.00 . A A . 151 ILE CG2 1 1
18 51577 1 1 151 ILE H H -25.871 12.806 -0.150 1.00 . A A . 151 ILE H 1 1
18 51578 1 1 151 ILE HA H -24.409 13.249 -2.530 1.00 . A A . 151 ILE HA 1 1
18 51579 1 1 151 ILE HB H -24.787 10.884 -0.731 1.00 . A A . 151 ILE HB 1 1
18 51580 1 1 151 ILE HD11 H -21.565 11.968 0.773 1.00 . A A . 151 ILE HD11 1 1
18 51581 1 1 151 ILE HD12 H -21.900 10.517 -0.172 1.00 . A A . 151 ILE HD12 1 1
18 51582 1 1 151 ILE HD13 H -23.019 11.026 1.101 1.00 . A A . 151 ILE HD13 1 1
18 51583 1 1 151 ILE HG12 H -22.393 12.566 -1.383 1.00 . A A . 151 ILE HG12 1 1
18 51584 1 1 151 ILE HG13 H -23.534 13.024 -0.144 1.00 . A A . 151 ILE HG13 1 1
18 51585 1 1 151 ILE HG21 H -23.219 11.136 -3.305 1.00 . A A . 151 ILE HG21 1 1
18 51586 1 1 151 ILE HG22 H -24.450 9.935 -2.902 1.00 . A A . 151 ILE HG22 1 1
18 51587 1 1 151 ILE HG23 H -22.880 9.897 -2.085 1.00 . A A . 151 ILE HG23 1 1
18 51588 1 1 151 ILE N N -25.831 13.206 -1.050 1.00 . A A . 151 ILE N 1 1
18 51589 1 1 151 ILE O O -25.647 12.096 -4.301 1.00 . A A . 151 ILE O 1 1
18 51590 1 1 152 ALA C C -28.393 11.562 -4.678 1.00 . A A . 152 ALA C 1 1
18 51591 1 1 152 ALA CA C -27.828 10.553 -3.694 1.00 . A A . 152 ALA CA 1 1
18 51592 1 1 152 ALA CB C -28.952 9.853 -2.957 1.00 . A A . 152 ALA CB 1 1
18 51593 1 1 152 ALA H H -27.113 11.108 -1.777 1.00 . A A . 152 ALA H 1 1
18 51594 1 1 152 ALA HA H -27.253 9.810 -4.242 1.00 . A A . 152 ALA HA 1 1
18 51595 1 1 152 ALA HB1 H -29.650 9.448 -3.670 1.00 . A A . 152 ALA HB1 1 1
18 51596 1 1 152 ALA HB2 H -29.461 10.570 -2.323 1.00 . A A . 152 ALA HB2 1 1
18 51597 1 1 152 ALA HB3 H -28.548 9.055 -2.347 1.00 . A A . 152 ALA HB3 1 1
18 51598 1 1 152 ALA N N -26.944 11.205 -2.743 1.00 . A A . 152 ALA N 1 1
18 51599 1 1 152 ALA O O -28.497 11.292 -5.862 1.00 . A A . 152 ALA O 1 1
18 51600 1 1 153 ARG C C -28.160 14.504 -5.783 1.00 . A A . 153 ARG C 1 1
18 51601 1 1 153 ARG CA C -29.274 13.776 -5.038 1.00 . A A . 153 ARG CA 1 1
18 51602 1 1 153 ARG CB C -30.067 14.717 -4.170 1.00 . A A . 153 ARG CB 1 1
18 51603 1 1 153 ARG CD C -31.753 14.834 -2.310 1.00 . A A . 153 ARG CD 1 1
18 51604 1 1 153 ARG CG C -31.111 13.966 -3.367 1.00 . A A . 153 ARG CG 1 1
18 51605 1 1 153 ARG CZ C -33.289 16.759 -2.495 1.00 . A A . 153 ARG CZ 1 1
18 51606 1 1 153 ARG H H -28.621 12.905 -3.225 1.00 . A A . 153 ARG H 1 1
18 51607 1 1 153 ARG HA H -29.935 13.311 -5.749 1.00 . A A . 153 ARG HA 1 1
18 51608 1 1 153 ARG HB2 H -29.388 15.214 -3.493 1.00 . A A . 153 ARG HB2 1 1
18 51609 1 1 153 ARG HB3 H -30.562 15.445 -4.791 1.00 . A A . 153 ARG HB3 1 1
18 51610 1 1 153 ARG HD2 H -32.020 14.206 -1.472 1.00 . A A . 153 ARG HD2 1 1
18 51611 1 1 153 ARG HD3 H -31.032 15.571 -1.989 1.00 . A A . 153 ARG HD3 1 1
18 51612 1 1 153 ARG HE H -33.538 14.991 -3.397 1.00 . A A . 153 ARG HE 1 1
18 51613 1 1 153 ARG HG2 H -31.874 13.601 -4.035 1.00 . A A . 153 ARG HG2 1 1
18 51614 1 1 153 ARG HG3 H -30.632 13.128 -2.885 1.00 . A A . 153 ARG HG3 1 1
18 51615 1 1 153 ARG HH11 H -31.683 17.095 -1.310 1.00 . A A . 153 ARG HH11 1 1
18 51616 1 1 153 ARG HH12 H -32.784 18.424 -1.459 1.00 . A A . 153 ARG HH12 1 1
18 51617 1 1 153 ARG HH21 H -34.986 16.746 -3.600 1.00 . A A . 153 ARG HH21 1 1
18 51618 1 1 153 ARG HH22 H -34.656 18.228 -2.763 1.00 . A A . 153 ARG HH22 1 1
18 51619 1 1 153 ARG N N -28.727 12.734 -4.190 1.00 . A A . 153 ARG N 1 1
18 51620 1 1 153 ARG NE N -32.948 15.510 -2.805 1.00 . A A . 153 ARG NE 1 1
18 51621 1 1 153 ARG NH1 N -32.524 17.483 -1.691 1.00 . A A . 153 ARG NH1 1 1
18 51622 1 1 153 ARG NH2 N -34.400 17.285 -2.990 1.00 . A A . 153 ARG NH2 1 1
18 51623 1 1 153 ARG O O -28.363 15.057 -6.861 1.00 . A A . 153 ARG O 1 1
18 51624 1 1 154 ASN C C -25.276 14.033 -6.838 1.00 . A A . 154 ASN C 1 1
18 51625 1 1 154 ASN CA C -25.762 15.014 -5.805 1.00 . A A . 154 ASN CA 1 1
18 51626 1 1 154 ASN CB C -24.687 15.186 -4.743 1.00 . A A . 154 ASN CB 1 1
18 51627 1 1 154 ASN CG C -23.377 15.694 -5.278 1.00 . A A . 154 ASN CG 1 1
18 51628 1 1 154 ASN H H -26.872 13.973 -4.340 1.00 . A A . 154 ASN H 1 1
18 51629 1 1 154 ASN HA H -25.983 15.957 -6.258 1.00 . A A . 154 ASN HA 1 1
18 51630 1 1 154 ASN HB2 H -25.034 15.872 -3.985 1.00 . A A . 154 ASN HB2 1 1
18 51631 1 1 154 ASN HB3 H -24.501 14.220 -4.287 1.00 . A A . 154 ASN HB3 1 1
18 51632 1 1 154 ASN HD21 H -22.526 14.445 -4.059 1.00 . A A . 154 ASN HD21 1 1
18 51633 1 1 154 ASN HD22 H -21.434 15.367 -5.037 1.00 . A A . 154 ASN HD22 1 1
18 51634 1 1 154 ASN N N -26.964 14.452 -5.197 1.00 . A A . 154 ASN N 1 1
18 51635 1 1 154 ASN ND2 N -22.339 15.120 -4.736 1.00 . A A . 154 ASN ND2 1 1
18 51636 1 1 154 ASN O O -24.434 14.326 -7.683 1.00 . A A . 154 ASN O 1 1
18 51637 1 1 154 ASN OD1 O -23.306 16.543 -6.166 1.00 . A A . 154 ASN OD1 1 1
18 51638 1 1 155 VAL C C -26.430 11.439 -8.634 1.00 . A A . 155 VAL C 1 1
18 51639 1 1 155 VAL CA C -25.420 11.730 -7.517 1.00 . A A . 155 VAL CA 1 1
18 51640 1 1 155 VAL CB C -25.274 10.507 -6.594 1.00 . A A . 155 VAL CB 1 1
18 51641 1 1 155 VAL CG1 C -26.057 9.315 -7.109 1.00 . A A . 155 VAL CG1 1 1
18 51642 1 1 155 VAL CG2 C -23.815 10.163 -6.407 1.00 . A A . 155 VAL CG2 1 1
18 51643 1 1 155 VAL H H -26.554 12.728 -6.067 1.00 . A A . 155 VAL H 1 1
18 51644 1 1 155 VAL HA H -24.451 11.950 -7.929 1.00 . A A . 155 VAL HA 1 1
18 51645 1 1 155 VAL HB H -25.663 10.778 -5.622 1.00 . A A . 155 VAL HB 1 1
18 51646 1 1 155 VAL HG11 H -27.081 9.613 -7.305 1.00 . A A . 155 VAL HG11 1 1
18 51647 1 1 155 VAL HG12 H -26.048 8.535 -6.364 1.00 . A A . 155 VAL HG12 1 1
18 51648 1 1 155 VAL HG13 H -25.604 8.960 -8.020 1.00 . A A . 155 VAL HG13 1 1
18 51649 1 1 155 VAL HG21 H -23.329 10.961 -5.847 1.00 . A A . 155 VAL HG21 1 1
18 51650 1 1 155 VAL HG22 H -23.348 10.055 -7.379 1.00 . A A . 155 VAL HG22 1 1
18 51651 1 1 155 VAL HG23 H -23.732 9.238 -5.859 1.00 . A A . 155 VAL HG23 1 1
18 51652 1 1 155 VAL N N -25.835 12.850 -6.731 1.00 . A A . 155 VAL N 1 1
18 51653 1 1 155 VAL O O -26.065 10.993 -9.722 1.00 . A A . 155 VAL O 1 1
18 51654 1 1 156 GLY C C -29.514 10.256 -9.052 1.00 . A A . 156 GLY C 1 1
18 51655 1 1 156 GLY CA C -28.735 11.508 -9.348 1.00 . A A . 156 GLY CA 1 1
18 51656 1 1 156 GLY H H -27.928 12.125 -7.491 1.00 . A A . 156 GLY H 1 1
18 51657 1 1 156 GLY HA2 H -29.412 12.340 -9.362 1.00 . A A . 156 GLY HA2 1 1
18 51658 1 1 156 GLY HA3 H -28.276 11.401 -10.311 1.00 . A A . 156 GLY HA3 1 1
18 51659 1 1 156 GLY N N -27.694 11.755 -8.372 1.00 . A A . 156 GLY N 1 1
18 51660 1 1 156 GLY O O -29.991 9.584 -9.961 1.00 . A A . 156 GLY O 1 1
18 51661 1 1 157 ALA C C -31.638 8.806 -6.815 1.00 . A A . 157 ALA C 1 1
18 51662 1 1 157 ALA CA C -30.212 8.692 -7.352 1.00 . A A . 157 ALA CA 1 1
18 51663 1 1 157 ALA CB C -29.304 8.116 -6.305 1.00 . A A . 157 ALA CB 1 1
18 51664 1 1 157 ALA H H -29.397 10.619 -7.094 1.00 . A A . 157 ALA H 1 1
18 51665 1 1 157 ALA HA H -30.197 8.027 -8.200 1.00 . A A . 157 ALA HA 1 1
18 51666 1 1 157 ALA HB1 H -29.347 8.732 -5.417 1.00 . A A . 157 ALA HB1 1 1
18 51667 1 1 157 ALA HB2 H -28.293 8.107 -6.688 1.00 . A A . 157 ALA HB2 1 1
18 51668 1 1 157 ALA HB3 H -29.615 7.111 -6.069 1.00 . A A . 157 ALA HB3 1 1
18 51669 1 1 157 ALA N N -29.668 9.961 -7.778 1.00 . A A . 157 ALA N 1 1
18 51670 1 1 157 ALA O O -32.087 9.882 -6.419 1.00 . A A . 157 ALA O 1 1
18 51671 1 1 158 HIS C C -33.683 7.019 -4.893 1.00 . A A . 158 HIS C 1 1
18 51672 1 1 158 HIS CA C -33.700 7.577 -6.296 1.00 . A A . 158 HIS CA 1 1
18 51673 1 1 158 HIS CB C -34.537 6.618 -7.136 1.00 . A A . 158 HIS CB 1 1
18 51674 1 1 158 HIS CD2 C -36.571 6.992 -8.631 1.00 . A A . 158 HIS CD2 1 1
18 51675 1 1 158 HIS CE1 C -35.677 8.330 -10.110 1.00 . A A . 158 HIS CE1 1 1
18 51676 1 1 158 HIS CG C -35.297 7.209 -8.266 1.00 . A A . 158 HIS CG 1 1
18 51677 1 1 158 HIS H H -31.909 6.839 -7.137 1.00 . A A . 158 HIS H 1 1
18 51678 1 1 158 HIS HA H -34.146 8.559 -6.302 1.00 . A A . 158 HIS HA 1 1
18 51679 1 1 158 HIS HB2 H -33.887 5.863 -7.549 1.00 . A A . 158 HIS HB2 1 1
18 51680 1 1 158 HIS HB3 H -35.252 6.139 -6.484 1.00 . A A . 158 HIS HB3 1 1
18 51681 1 1 158 HIS HD1 H -33.852 8.427 -9.196 1.00 . A A . 158 HIS HD1 1 1
18 51682 1 1 158 HIS HD2 H -37.280 6.359 -8.107 1.00 . A A . 158 HIS HD2 1 1
18 51683 1 1 158 HIS HE1 H -35.524 8.930 -10.988 1.00 . A A . 158 HIS HE1 1 1
18 51684 1 1 158 HIS HE2 H -37.561 7.578 -10.383 1.00 . A A . 158 HIS HE2 1 1
18 51685 1 1 158 HIS N N -32.338 7.669 -6.804 1.00 . A A . 158 HIS N 1 1
18 51686 1 1 158 HIS ND1 N -34.762 8.056 -9.204 1.00 . A A . 158 HIS ND1 1 1
18 51687 1 1 158 HIS NE2 N -36.791 7.700 -9.785 1.00 . A A . 158 HIS NE2 1 1
18 51688 1 1 158 HIS O O -34.590 7.265 -4.100 1.00 . A A . 158 HIS O 1 1
18 51689 1 1 159 TYR C C -31.142 5.641 -2.783 1.00 . A A . 159 TYR C 1 1
18 51690 1 1 159 TYR CA C -32.546 5.532 -3.342 1.00 . A A . 159 TYR CA 1 1
18 51691 1 1 159 TYR CB C -32.866 4.051 -3.501 1.00 . A A . 159 TYR CB 1 1
18 51692 1 1 159 TYR CD1 C -34.953 4.265 -4.846 1.00 . A A . 159 TYR CD1 1 1
18 51693 1 1 159 TYR CD2 C -35.013 2.934 -2.895 1.00 . A A . 159 TYR CD2 1 1
18 51694 1 1 159 TYR CE1 C -36.277 4.002 -5.082 1.00 . A A . 159 TYR CE1 1 1
18 51695 1 1 159 TYR CE2 C -36.340 2.644 -3.108 1.00 . A A . 159 TYR CE2 1 1
18 51696 1 1 159 TYR CG C -34.307 3.737 -3.756 1.00 . A A . 159 TYR CG 1 1
18 51697 1 1 159 TYR CZ C -36.960 3.130 -4.242 1.00 . A A . 159 TYR CZ 1 1
18 51698 1 1 159 TYR H H -31.942 6.130 -5.271 1.00 . A A . 159 TYR H 1 1
18 51699 1 1 159 TYR HA H -33.252 5.971 -2.650 1.00 . A A . 159 TYR HA 1 1
18 51700 1 1 159 TYR HB2 H -32.300 3.654 -4.324 1.00 . A A . 159 TYR HB2 1 1
18 51701 1 1 159 TYR HB3 H -32.570 3.542 -2.606 1.00 . A A . 159 TYR HB3 1 1
18 51702 1 1 159 TYR HD1 H -34.397 4.892 -5.529 1.00 . A A . 159 TYR HD1 1 1
18 51703 1 1 159 TYR HD2 H -34.497 2.525 -2.038 1.00 . A A . 159 TYR HD2 1 1
18 51704 1 1 159 TYR HE1 H -36.755 4.437 -5.947 1.00 . A A . 159 TYR HE1 1 1
18 51705 1 1 159 TYR HE2 H -36.866 1.996 -2.415 1.00 . A A . 159 TYR HE2 1 1
18 51706 1 1 159 TYR HH H -38.447 2.769 -5.383 1.00 . A A . 159 TYR HH 1 1
18 51707 1 1 159 TYR N N -32.656 6.233 -4.610 1.00 . A A . 159 TYR N 1 1
18 51708 1 1 159 TYR O O -30.310 6.367 -3.311 1.00 . A A . 159 TYR O 1 1
18 51709 1 1 159 TYR OH O -38.306 2.911 -4.435 1.00 . A A . 159 TYR OH 1 1
18 51710 1 1 160 VAL C C -29.496 3.205 -0.771 1.00 . A A . 160 VAL C 1 1
18 51711 1 1 160 VAL CA C -29.590 4.660 -1.182 1.00 . A A . 160 VAL CA 1 1
18 51712 1 1 160 VAL CB C -29.284 5.530 0.061 1.00 . A A . 160 VAL CB 1 1
18 51713 1 1 160 VAL CG1 C -28.684 4.711 1.182 1.00 . A A . 160 VAL CG1 1 1
18 51714 1 1 160 VAL CG2 C -28.310 6.610 -0.262 1.00 . A A . 160 VAL CG2 1 1
18 51715 1 1 160 VAL H H -31.682 4.544 -1.218 1.00 . A A . 160 VAL H 1 1
18 51716 1 1 160 VAL HA H -28.856 4.873 -1.954 1.00 . A A . 160 VAL HA 1 1
18 51717 1 1 160 VAL HB H -30.199 5.982 0.408 1.00 . A A . 160 VAL HB 1 1
18 51718 1 1 160 VAL HG11 H -27.739 4.300 0.846 1.00 . A A . 160 VAL HG11 1 1
18 51719 1 1 160 VAL HG12 H -29.356 3.909 1.444 1.00 . A A . 160 VAL HG12 1 1
18 51720 1 1 160 VAL HG13 H -28.517 5.345 2.039 1.00 . A A . 160 VAL HG13 1 1
18 51721 1 1 160 VAL HG21 H -28.693 7.221 -1.064 1.00 . A A . 160 VAL HG21 1 1
18 51722 1 1 160 VAL HG22 H -27.367 6.149 -0.550 1.00 . A A . 160 VAL HG22 1 1
18 51723 1 1 160 VAL HG23 H -28.163 7.207 0.624 1.00 . A A . 160 VAL HG23 1 1
18 51724 1 1 160 VAL N N -30.914 4.914 -1.707 1.00 . A A . 160 VAL N 1 1
18 51725 1 1 160 VAL O O -30.432 2.662 -0.195 1.00 . A A . 160 VAL O 1 1
18 51726 1 1 161 LEU C C -27.003 1.508 0.573 1.00 . A A . 161 LEU C 1 1
18 51727 1 1 161 LEU CA C -28.113 1.317 -0.428 1.00 . A A . 161 LEU CA 1 1
18 51728 1 1 161 LEU CB C -27.742 0.227 -1.409 1.00 . A A . 161 LEU CB 1 1
18 51729 1 1 161 LEU CD1 C -28.294 -1.643 0.174 1.00 . A A . 161 LEU CD1 1 1
18 51730 1 1 161 LEU CD2 C -26.761 -2.029 -1.753 1.00 . A A . 161 LEU CD2 1 1
18 51731 1 1 161 LEU CG C -27.226 -1.030 -0.727 1.00 . A A . 161 LEU CG 1 1
18 51732 1 1 161 LEU H H -27.746 2.954 -1.690 1.00 . A A . 161 LEU H 1 1
18 51733 1 1 161 LEU HA H -29.006 1.019 0.105 1.00 . A A . 161 LEU HA 1 1
18 51734 1 1 161 LEU HB2 H -28.621 -0.028 -1.988 1.00 . A A . 161 LEU HB2 1 1
18 51735 1 1 161 LEU HB3 H -26.977 0.594 -2.073 1.00 . A A . 161 LEU HB3 1 1
18 51736 1 1 161 LEU HD11 H -28.464 -1.000 1.027 1.00 . A A . 161 LEU HD11 1 1
18 51737 1 1 161 LEU HD12 H -27.962 -2.613 0.514 1.00 . A A . 161 LEU HD12 1 1
18 51738 1 1 161 LEU HD13 H -29.212 -1.752 -0.383 1.00 . A A . 161 LEU HD13 1 1
18 51739 1 1 161 LEU HD21 H -26.547 -2.962 -1.265 1.00 . A A . 161 LEU HD21 1 1
18 51740 1 1 161 LEU HD22 H -25.870 -1.658 -2.236 1.00 . A A . 161 LEU HD22 1 1
18 51741 1 1 161 LEU HD23 H -27.538 -2.175 -2.487 1.00 . A A . 161 LEU HD23 1 1
18 51742 1 1 161 LEU HG H -26.378 -0.761 -0.104 1.00 . A A . 161 LEU HG 1 1
18 51743 1 1 161 LEU N N -28.392 2.567 -1.058 1.00 . A A . 161 LEU N 1 1
18 51744 1 1 161 LEU O O -25.828 1.588 0.227 1.00 . A A . 161 LEU O 1 1
18 51745 1 1 162 TYR C C -25.982 0.351 3.289 1.00 . A A . 162 TYR C 1 1
18 51746 1 1 162 TYR CA C -26.514 1.709 2.922 1.00 . A A . 162 TYR CA 1 1
18 51747 1 1 162 TYR CB C -27.265 2.271 4.117 1.00 . A A . 162 TYR CB 1 1
18 51748 1 1 162 TYR CD1 C -25.885 4.296 4.559 1.00 . A A . 162 TYR CD1 1 1
18 51749 1 1 162 TYR CD2 C -28.234 4.595 4.347 1.00 . A A . 162 TYR CD2 1 1
18 51750 1 1 162 TYR CE1 C -25.732 5.635 4.791 1.00 . A A . 162 TYR CE1 1 1
18 51751 1 1 162 TYR CE2 C -28.089 5.947 4.591 1.00 . A A . 162 TYR CE2 1 1
18 51752 1 1 162 TYR CG C -27.125 3.751 4.332 1.00 . A A . 162 TYR CG 1 1
18 51753 1 1 162 TYR CZ C -26.828 6.451 4.812 1.00 . A A . 162 TYR CZ 1 1
18 51754 1 1 162 TYR H H -28.378 1.563 1.990 1.00 . A A . 162 TYR H 1 1
18 51755 1 1 162 TYR HA H -25.700 2.359 2.645 1.00 . A A . 162 TYR HA 1 1
18 51756 1 1 162 TYR HB2 H -28.309 2.062 3.982 1.00 . A A . 162 TYR HB2 1 1
18 51757 1 1 162 TYR HB3 H -26.925 1.765 5.007 1.00 . A A . 162 TYR HB3 1 1
18 51758 1 1 162 TYR HD1 H -25.021 3.657 4.529 1.00 . A A . 162 TYR HD1 1 1
18 51759 1 1 162 TYR HD2 H -29.214 4.185 4.157 1.00 . A A . 162 TYR HD2 1 1
18 51760 1 1 162 TYR HE1 H -24.752 6.041 4.964 1.00 . A A . 162 TYR HE1 1 1
18 51761 1 1 162 TYR HE2 H -28.960 6.604 4.599 1.00 . A A . 162 TYR HE2 1 1
18 51762 1 1 162 TYR HH H -25.952 8.114 4.503 1.00 . A A . 162 TYR HH 1 1
18 51763 1 1 162 TYR N N -27.409 1.589 1.808 1.00 . A A . 162 TYR N 1 1
18 51764 1 1 162 TYR O O -26.704 -0.513 3.748 1.00 . A A . 162 TYR O 1 1
18 51765 1 1 162 TYR OH O -26.656 7.776 5.061 1.00 . A A . 162 TYR OH 1 1
18 51766 1 1 163 SER C C -23.042 -0.982 4.396 1.00 . A A . 163 SER C 1 1
18 51767 1 1 163 SER CA C -24.096 -1.096 3.321 1.00 . A A . 163 SER CA 1 1
18 51768 1 1 163 SER CB C -23.470 -1.568 2.030 1.00 . A A . 163 SER CB 1 1
18 51769 1 1 163 SER H H -24.193 0.923 2.774 1.00 . A A . 163 SER H 1 1
18 51770 1 1 163 SER HA H -24.850 -1.800 3.629 1.00 . A A . 163 SER HA 1 1
18 51771 1 1 163 SER HB2 H -22.735 -2.323 2.250 1.00 . A A . 163 SER HB2 1 1
18 51772 1 1 163 SER HB3 H -24.230 -1.982 1.383 1.00 . A A . 163 SER HB3 1 1
18 51773 1 1 163 SER HG H -22.649 0.215 2.004 1.00 . A A . 163 SER HG 1 1
18 51774 1 1 163 SER N N -24.724 0.175 3.087 1.00 . A A . 163 SER N 1 1
18 51775 1 1 163 SER O O -22.551 0.099 4.706 1.00 . A A . 163 SER O 1 1
18 51776 1 1 163 SER OG O -22.837 -0.493 1.374 1.00 . A A . 163 SER OG 1 1
18 51777 1 1 164 SER C C -21.264 -3.594 6.184 1.00 . A A . 164 SER C 1 1
18 51778 1 1 164 SER CA C -21.719 -2.197 5.986 1.00 . A A . 164 SER CA 1 1
18 51779 1 1 164 SER CB C -22.197 -1.692 7.326 1.00 . A A . 164 SER CB 1 1
18 51780 1 1 164 SER H H -23.140 -2.926 4.669 1.00 . A A . 164 SER H 1 1
18 51781 1 1 164 SER HA H -20.870 -1.613 5.676 1.00 . A A . 164 SER HA 1 1
18 51782 1 1 164 SER HB2 H -21.611 -2.192 8.080 1.00 . A A . 164 SER HB2 1 1
18 51783 1 1 164 SER HB3 H -22.041 -0.638 7.392 1.00 . A A . 164 SER HB3 1 1
18 51784 1 1 164 SER HG H -23.985 -2.216 6.714 1.00 . A A . 164 SER HG 1 1
18 51785 1 1 164 SER N N -22.711 -2.112 4.963 1.00 . A A . 164 SER N 1 1
18 51786 1 1 164 SER O O -21.825 -4.529 5.659 1.00 . A A . 164 SER O 1 1
18 51787 1 1 164 SER OG O -23.561 -1.980 7.555 1.00 . A A . 164 SER OG 1 1
18 51788 1 1 165 ALA C C -19.432 -4.989 8.795 1.00 . A A . 165 ALA C 1 1
18 51789 1 1 165 ALA CA C -19.727 -4.969 7.329 1.00 . A A . 165 ALA CA 1 1
18 51790 1 1 165 ALA CB C -18.483 -5.153 6.523 1.00 . A A . 165 ALA CB 1 1
18 51791 1 1 165 ALA H H -19.891 -2.905 7.395 1.00 . A A . 165 ALA H 1 1
18 51792 1 1 165 ALA HA H -20.433 -5.745 7.079 1.00 . A A . 165 ALA HA 1 1
18 51793 1 1 165 ALA HB1 H -18.057 -6.126 6.725 1.00 . A A . 165 ALA HB1 1 1
18 51794 1 1 165 ALA HB2 H -17.782 -4.375 6.789 1.00 . A A . 165 ALA HB2 1 1
18 51795 1 1 165 ALA HB3 H -18.736 -5.066 5.480 1.00 . A A . 165 ALA HB3 1 1
18 51796 1 1 165 ALA N N -20.280 -3.711 7.001 1.00 . A A . 165 ALA N 1 1
18 51797 1 1 165 ALA O O -18.978 -3.994 9.344 1.00 . A A . 165 ALA O 1 1
18 51798 1 1 166 SER C C -19.037 -7.616 11.161 1.00 . A A . 166 SER C 1 1
18 51799 1 1 166 SER CA C -19.393 -6.203 10.832 1.00 . A A . 166 SER CA 1 1
18 51800 1 1 166 SER CB C -20.544 -5.770 11.703 1.00 . A A . 166 SER CB 1 1
18 51801 1 1 166 SER H H -20.132 -6.841 8.959 1.00 . A A . 166 SER H 1 1
18 51802 1 1 166 SER HA H -18.563 -5.574 11.023 1.00 . A A . 166 SER HA 1 1
18 51803 1 1 166 SER HB2 H -20.936 -4.862 11.333 1.00 . A A . 166 SER HB2 1 1
18 51804 1 1 166 SER HB3 H -21.287 -6.530 11.672 1.00 . A A . 166 SER HB3 1 1
18 51805 1 1 166 SER HG H -20.594 -4.787 13.401 1.00 . A A . 166 SER HG 1 1
18 51806 1 1 166 SER N N -19.710 -6.087 9.438 1.00 . A A . 166 SER N 1 1
18 51807 1 1 166 SER O O -18.856 -8.447 10.286 1.00 . A A . 166 SER O 1 1
18 51808 1 1 166 SER OG O -20.146 -5.571 13.050 1.00 . A A . 166 SER OG 1 1
18 51809 1 1 167 GLY C C -17.223 -9.537 12.926 1.00 . A A . 167 GLY C 1 1
18 51810 1 1 167 GLY CA C -18.685 -9.202 12.862 1.00 . A A . 167 GLY CA 1 1
18 51811 1 1 167 GLY H H -18.945 -7.120 13.056 1.00 . A A . 167 GLY H 1 1
18 51812 1 1 167 GLY HA2 H -19.132 -9.319 13.813 1.00 . A A . 167 GLY HA2 1 1
18 51813 1 1 167 GLY HA3 H -19.162 -9.871 12.163 1.00 . A A . 167 GLY HA3 1 1
18 51814 1 1 167 GLY N N -18.902 -7.866 12.418 1.00 . A A . 167 GLY N 1 1
18 51815 1 1 167 GLY O O -16.586 -9.468 13.976 1.00 . A A . 167 GLY O 1 1
18 51816 1 1 168 ASN C C -14.861 -9.664 10.290 1.00 . A A . 168 ASN C 1 1
18 51817 1 1 168 ASN CA C -15.308 -10.188 11.612 1.00 . A A . 168 ASN CA 1 1
18 51818 1 1 168 ASN CB C -15.079 -11.687 11.677 1.00 . A A . 168 ASN CB 1 1
18 51819 1 1 168 ASN CG C -13.599 -11.989 11.756 1.00 . A A . 168 ASN CG 1 1
18 51820 1 1 168 ASN H H -17.273 -9.854 10.984 1.00 . A A . 168 ASN H 1 1
18 51821 1 1 168 ASN HA H -14.743 -9.704 12.382 1.00 . A A . 168 ASN HA 1 1
18 51822 1 1 168 ASN HB2 H -15.574 -12.088 12.548 1.00 . A A . 168 ASN HB2 1 1
18 51823 1 1 168 ASN HB3 H -15.480 -12.149 10.780 1.00 . A A . 168 ASN HB3 1 1
18 51824 1 1 168 ASN HD21 H -13.871 -13.789 10.987 1.00 . A A . 168 ASN HD21 1 1
18 51825 1 1 168 ASN HD22 H -12.244 -13.370 11.382 1.00 . A A . 168 ASN HD22 1 1
18 51826 1 1 168 ASN N N -16.697 -9.855 11.775 1.00 . A A . 168 ASN N 1 1
18 51827 1 1 168 ASN ND2 N -13.199 -13.166 11.331 1.00 . A A . 168 ASN ND2 1 1
18 51828 1 1 168 ASN O O -15.451 -9.929 9.282 1.00 . A A . 168 ASN O 1 1
18 51829 1 1 168 ASN OD1 O -12.816 -11.154 12.205 1.00 . A A . 168 ASN OD1 1 1
18 51830 1 1 169 VAL C C -12.939 -9.088 8.022 1.00 . A A . 169 VAL C 1 1
18 51831 1 1 169 VAL CA C -13.379 -8.168 9.151 1.00 . A A . 169 VAL CA 1 1
18 51832 1 1 169 VAL CB C -12.219 -7.251 9.533 1.00 . A A . 169 VAL CB 1 1
18 51833 1 1 169 VAL CG1 C -11.177 -8.075 10.267 1.00 . A A . 169 VAL CG1 1 1
18 51834 1 1 169 VAL CG2 C -11.622 -6.564 8.317 1.00 . A A . 169 VAL CG2 1 1
18 51835 1 1 169 VAL H H -13.333 -8.783 11.159 1.00 . A A . 169 VAL H 1 1
18 51836 1 1 169 VAL HA H -14.215 -7.562 8.798 1.00 . A A . 169 VAL HA 1 1
18 51837 1 1 169 VAL HB H -12.590 -6.494 10.211 1.00 . A A . 169 VAL HB 1 1
18 51838 1 1 169 VAL HG11 H -10.295 -7.481 10.440 1.00 . A A . 169 VAL HG11 1 1
18 51839 1 1 169 VAL HG12 H -10.925 -8.944 9.673 1.00 . A A . 169 VAL HG12 1 1
18 51840 1 1 169 VAL HG13 H -11.588 -8.399 11.217 1.00 . A A . 169 VAL HG13 1 1
18 51841 1 1 169 VAL HG21 H -12.404 -6.069 7.760 1.00 . A A . 169 VAL HG21 1 1
18 51842 1 1 169 VAL HG22 H -11.138 -7.294 7.685 1.00 . A A . 169 VAL HG22 1 1
18 51843 1 1 169 VAL HG23 H -10.893 -5.820 8.642 1.00 . A A . 169 VAL HG23 1 1
18 51844 1 1 169 VAL N N -13.824 -8.886 10.320 1.00 . A A . 169 VAL N 1 1
18 51845 1 1 169 VAL O O -13.265 -8.826 6.883 1.00 . A A . 169 VAL O 1 1
18 51846 1 1 170 ASN C C -12.879 -11.667 6.552 1.00 . A A . 170 ASN C 1 1
18 51847 1 1 170 ASN CA C -11.704 -11.042 7.272 1.00 . A A . 170 ASN CA 1 1
18 51848 1 1 170 ASN CB C -10.794 -12.131 7.840 1.00 . A A . 170 ASN CB 1 1
18 51849 1 1 170 ASN CG C -9.645 -11.596 8.673 1.00 . A A . 170 ASN CG 1 1
18 51850 1 1 170 ASN H H -11.971 -10.332 9.265 1.00 . A A . 170 ASN H 1 1
18 51851 1 1 170 ASN HA H -11.153 -10.456 6.566 1.00 . A A . 170 ASN HA 1 1
18 51852 1 1 170 ASN HB2 H -11.376 -12.772 8.450 1.00 . A A . 170 ASN HB2 1 1
18 51853 1 1 170 ASN HB3 H -10.382 -12.702 7.022 1.00 . A A . 170 ASN HB3 1 1
18 51854 1 1 170 ASN HD21 H -9.579 -9.959 7.577 1.00 . A A . 170 ASN HD21 1 1
18 51855 1 1 170 ASN HD22 H -8.419 -10.046 8.853 1.00 . A A . 170 ASN HD22 1 1
18 51856 1 1 170 ASN N N -12.194 -10.147 8.325 1.00 . A A . 170 ASN N 1 1
18 51857 1 1 170 ASN ND2 N -9.169 -10.415 8.333 1.00 . A A . 170 ASN ND2 1 1
18 51858 1 1 170 ASN O O -12.811 -11.977 5.363 1.00 . A A . 170 ASN O 1 1
18 51859 1 1 170 ASN OD1 O -9.190 -12.242 9.615 1.00 . A A . 170 ASN OD1 1 1
18 51860 1 1 171 ALA C C -16.345 -11.847 7.582 1.00 . A A . 171 ALA C 1 1
18 51861 1 1 171 ALA CA C -15.183 -12.379 6.763 1.00 . A A . 171 ALA CA 1 1
18 51862 1 1 171 ALA CB C -15.121 -13.887 6.787 1.00 . A A . 171 ALA CB 1 1
18 51863 1 1 171 ALA H H -13.956 -11.443 8.194 1.00 . A A . 171 ALA H 1 1
18 51864 1 1 171 ALA HA H -15.290 -12.052 5.738 1.00 . A A . 171 ALA HA 1 1
18 51865 1 1 171 ALA HB1 H -15.946 -14.291 6.219 1.00 . A A . 171 ALA HB1 1 1
18 51866 1 1 171 ALA HB2 H -15.178 -14.226 7.812 1.00 . A A . 171 ALA HB2 1 1
18 51867 1 1 171 ALA HB3 H -14.187 -14.206 6.347 1.00 . A A . 171 ALA HB3 1 1
18 51868 1 1 171 ALA N N -13.955 -11.820 7.290 1.00 . A A . 171 ALA N 1 1
18 51869 1 1 171 ALA O O -16.775 -12.449 8.573 1.00 . A A . 171 ALA O 1 1
18 51870 1 1 172 PRO C C -19.258 -10.197 7.570 1.00 . A A . 172 PRO C 1 1
18 51871 1 1 172 PRO CA C -17.825 -9.896 7.879 1.00 . A A . 172 PRO CA 1 1
18 51872 1 1 172 PRO CB C -17.490 -8.518 7.372 1.00 . A A . 172 PRO CB 1 1
18 51873 1 1 172 PRO CD C -16.447 -10.057 5.910 1.00 . A A . 172 PRO CD 1 1
18 51874 1 1 172 PRO CG C -17.117 -8.717 5.964 1.00 . A A . 172 PRO CG 1 1
18 51875 1 1 172 PRO HA H -17.676 -9.901 8.958 1.00 . A A . 172 PRO HA 1 1
18 51876 1 1 172 PRO HB2 H -18.341 -7.869 7.474 1.00 . A A . 172 PRO HB2 1 1
18 51877 1 1 172 PRO HB3 H -16.663 -8.140 7.933 1.00 . A A . 172 PRO HB3 1 1
18 51878 1 1 172 PRO HD2 H -16.785 -10.617 5.078 1.00 . A A . 172 PRO HD2 1 1
18 51879 1 1 172 PRO HD3 H -15.380 -9.943 5.872 1.00 . A A . 172 PRO HD3 1 1
18 51880 1 1 172 PRO HG2 H -17.997 -8.702 5.341 1.00 . A A . 172 PRO HG2 1 1
18 51881 1 1 172 PRO HG3 H -16.428 -7.947 5.672 1.00 . A A . 172 PRO HG3 1 1
18 51882 1 1 172 PRO N N -16.854 -10.705 7.151 1.00 . A A . 172 PRO N 1 1
18 51883 1 1 172 PRO O O -19.584 -10.884 6.615 1.00 . A A . 172 PRO O 1 1
18 51884 1 1 173 THR C C -21.742 -8.349 7.300 1.00 . A A . 173 THR C 1 1
18 51885 1 1 173 THR CA C -21.495 -9.585 8.113 1.00 . A A . 173 THR CA 1 1
18 51886 1 1 173 THR CB C -22.321 -9.452 9.377 1.00 . A A . 173 THR CB 1 1
18 51887 1 1 173 THR CG2 C -23.777 -9.643 9.021 1.00 . A A . 173 THR CG2 1 1
18 51888 1 1 173 THR H H -19.761 -9.274 9.234 1.00 . A A . 173 THR H 1 1
18 51889 1 1 173 THR HA H -21.809 -10.460 7.565 1.00 . A A . 173 THR HA 1 1
18 51890 1 1 173 THR HB H -22.181 -8.443 9.767 1.00 . A A . 173 THR HB 1 1
18 51891 1 1 173 THR HG1 H -21.544 -11.196 9.899 1.00 . A A . 173 THR HG1 1 1
18 51892 1 1 173 THR HG21 H -23.949 -10.673 8.748 1.00 . A A . 173 THR HG21 1 1
18 51893 1 1 173 THR HG22 H -24.014 -9.009 8.173 1.00 . A A . 173 THR HG22 1 1
18 51894 1 1 173 THR HG23 H -24.397 -9.376 9.862 1.00 . A A . 173 THR HG23 1 1
18 51895 1 1 173 THR N N -20.102 -9.657 8.396 1.00 . A A . 173 THR N 1 1
18 51896 1 1 173 THR O O -21.493 -7.242 7.767 1.00 . A A . 173 THR O 1 1
18 51897 1 1 173 THR OG1 O -21.906 -10.422 10.351 1.00 . A A . 173 THR OG1 1 1
18 51898 1 1 174 LEU C C -23.879 -6.884 5.644 1.00 . A A . 174 LEU C 1 1
18 51899 1 1 174 LEU CA C -22.521 -7.382 5.306 1.00 . A A . 174 LEU CA 1 1
18 51900 1 1 174 LEU CB C -22.434 -7.720 3.853 1.00 . A A . 174 LEU CB 1 1
18 51901 1 1 174 LEU CD1 C -22.134 -5.377 2.985 1.00 . A A . 174 LEU CD1 1 1
18 51902 1 1 174 LEU CD2 C -22.970 -7.174 1.536 1.00 . A A . 174 LEU CD2 1 1
18 51903 1 1 174 LEU CG C -22.954 -6.648 2.920 1.00 . A A . 174 LEU CG 1 1
18 51904 1 1 174 LEU H H -22.391 -9.414 5.751 1.00 . A A . 174 LEU H 1 1
18 51905 1 1 174 LEU HA H -21.807 -6.615 5.531 1.00 . A A . 174 LEU HA 1 1
18 51906 1 1 174 LEU HB2 H -21.409 -7.913 3.629 1.00 . A A . 174 LEU HB2 1 1
18 51907 1 1 174 LEU HB3 H -22.996 -8.628 3.681 1.00 . A A . 174 LEU HB3 1 1
18 51908 1 1 174 LEU HD11 H -22.620 -4.606 2.405 1.00 . A A . 174 LEU HD11 1 1
18 51909 1 1 174 LEU HD12 H -21.148 -5.561 2.584 1.00 . A A . 174 LEU HD12 1 1
18 51910 1 1 174 LEU HD13 H -22.053 -5.057 4.014 1.00 . A A . 174 LEU HD13 1 1
18 51911 1 1 174 LEU HD21 H -23.204 -6.370 0.863 1.00 . A A . 174 LEU HD21 1 1
18 51912 1 1 174 LEU HD22 H -23.720 -7.948 1.460 1.00 . A A . 174 LEU HD22 1 1
18 51913 1 1 174 LEU HD23 H -21.998 -7.578 1.300 1.00 . A A . 174 LEU HD23 1 1
18 51914 1 1 174 LEU HG H -23.963 -6.411 3.196 1.00 . A A . 174 LEU HG 1 1
18 51915 1 1 174 LEU N N -22.222 -8.512 6.106 1.00 . A A . 174 LEU N 1 1
18 51916 1 1 174 LEU O O -24.875 -7.374 5.175 1.00 . A A . 174 LEU O 1 1
18 51917 1 1 175 GLN C C -25.559 -4.250 5.914 1.00 . A A . 175 GLN C 1 1
18 51918 1 1 175 GLN CA C -25.113 -5.318 6.902 1.00 . A A . 175 GLN CA 1 1
18 51919 1 1 175 GLN CB C -24.808 -4.777 8.272 1.00 . A A . 175 GLN CB 1 1
18 51920 1 1 175 GLN CD C -24.238 -5.335 10.670 1.00 . A A . 175 GLN CD 1 1
18 51921 1 1 175 GLN CG C -24.915 -5.796 9.393 1.00 . A A . 175 GLN CG 1 1
18 51922 1 1 175 GLN H H -23.041 -5.509 6.735 1.00 . A A . 175 GLN H 1 1
18 51923 1 1 175 GLN HA H -25.872 -6.084 6.970 1.00 . A A . 175 GLN HA 1 1
18 51924 1 1 175 GLN HB2 H -23.803 -4.456 8.244 1.00 . A A . 175 GLN HB2 1 1
18 51925 1 1 175 GLN HB3 H -25.438 -3.945 8.483 1.00 . A A . 175 GLN HB3 1 1
18 51926 1 1 175 GLN HE21 H -23.662 -7.203 11.114 1.00 . A A . 175 GLN HE21 1 1
18 51927 1 1 175 GLN HE22 H -23.226 -5.979 12.254 1.00 . A A . 175 GLN HE22 1 1
18 51928 1 1 175 GLN HG2 H -25.960 -5.948 9.600 1.00 . A A . 175 GLN HG2 1 1
18 51929 1 1 175 GLN HG3 H -24.475 -6.735 9.079 1.00 . A A . 175 GLN HG3 1 1
18 51930 1 1 175 GLN N N -23.896 -5.894 6.446 1.00 . A A . 175 GLN N 1 1
18 51931 1 1 175 GLN NE2 N -23.647 -6.265 11.417 1.00 . A A . 175 GLN NE2 1 1
18 51932 1 1 175 GLN O O -24.968 -3.187 5.800 1.00 . A A . 175 GLN O 1 1
18 51933 1 1 175 GLN OE1 O -24.216 -4.140 10.973 1.00 . A A . 175 GLN OE1 1 1
18 51934 1 1 176 MET C C -28.402 -3.019 4.589 1.00 . A A . 176 MET C 1 1
18 51935 1 1 176 MET CA C -27.112 -3.692 4.138 1.00 . A A . 176 MET CA 1 1
18 51936 1 1 176 MET CB C -27.327 -4.489 2.850 1.00 . A A . 176 MET CB 1 1
18 51937 1 1 176 MET CE C -26.710 -5.308 -0.434 1.00 . A A . 176 MET CE 1 1
18 51938 1 1 176 MET CG C -26.031 -4.987 2.239 1.00 . A A . 176 MET CG 1 1
18 51939 1 1 176 MET H H -27.038 -5.429 5.366 1.00 . A A . 176 MET H 1 1
18 51940 1 1 176 MET HA H -26.373 -2.928 3.957 1.00 . A A . 176 MET HA 1 1
18 51941 1 1 176 MET HB2 H -27.957 -5.339 3.062 1.00 . A A . 176 MET HB2 1 1
18 51942 1 1 176 MET HB3 H -27.814 -3.856 2.130 1.00 . A A . 176 MET HB3 1 1
18 51943 1 1 176 MET HE1 H -25.994 -4.509 -0.567 1.00 . A A . 176 MET HE1 1 1
18 51944 1 1 176 MET HE2 H -27.698 -4.895 -0.284 1.00 . A A . 176 MET HE2 1 1
18 51945 1 1 176 MET HE3 H -26.706 -5.948 -1.309 1.00 . A A . 176 MET HE3 1 1
18 51946 1 1 176 MET HG2 H -25.526 -4.157 1.783 1.00 . A A . 176 MET HG2 1 1
18 51947 1 1 176 MET HG3 H -25.421 -5.375 3.022 1.00 . A A . 176 MET HG3 1 1
18 51948 1 1 176 MET N N -26.598 -4.567 5.188 1.00 . A A . 176 MET N 1 1
18 51949 1 1 176 MET O O -29.029 -3.447 5.555 1.00 . A A . 176 MET O 1 1
18 51950 1 1 176 MET SD S -26.251 -6.267 0.988 1.00 . A A . 176 MET SD 1 1
18 51951 1 1 177 GLN C C -30.229 -0.114 3.252 1.00 . A A . 177 GLN C 1 1
18 51952 1 1 177 GLN CA C -29.862 -1.099 4.351 1.00 . A A . 177 GLN CA 1 1
18 51953 1 1 177 GLN CB C -29.415 -0.356 5.613 1.00 . A A . 177 GLN CB 1 1
18 51954 1 1 177 GLN CD C -30.086 1.054 7.593 1.00 . A A . 177 GLN CD 1 1
18 51955 1 1 177 GLN CG C -30.539 0.357 6.327 1.00 . A A . 177 GLN CG 1 1
18 51956 1 1 177 GLN H H -28.284 -1.699 3.095 1.00 . A A . 177 GLN H 1 1
18 51957 1 1 177 GLN HA H -30.713 -1.708 4.575 1.00 . A A . 177 GLN HA 1 1
18 51958 1 1 177 GLN HB2 H -28.975 -1.065 6.298 1.00 . A A . 177 GLN HB2 1 1
18 51959 1 1 177 GLN HB3 H -28.669 0.377 5.340 1.00 . A A . 177 GLN HB3 1 1
18 51960 1 1 177 GLN HE21 H -31.838 0.678 8.451 1.00 . A A . 177 GLN HE21 1 1
18 51961 1 1 177 GLN HE22 H -30.697 1.545 9.417 1.00 . A A . 177 GLN HE22 1 1
18 51962 1 1 177 GLN HG2 H -30.953 1.091 5.657 1.00 . A A . 177 GLN HG2 1 1
18 51963 1 1 177 GLN HG3 H -31.299 -0.364 6.584 1.00 . A A . 177 GLN HG3 1 1
18 51964 1 1 177 GLN N N -28.778 -1.950 3.905 1.00 . A A . 177 GLN N 1 1
18 51965 1 1 177 GLN NE2 N -30.960 1.095 8.587 1.00 . A A . 177 GLN NE2 1 1
18 51966 1 1 177 GLN O O -29.442 0.706 2.859 1.00 . A A . 177 GLN O 1 1
18 51967 1 1 177 GLN OE1 O -28.958 1.532 7.689 1.00 . A A . 177 GLN OE1 1 1
18 51968 1 1 178 LEU C C -32.643 1.805 2.146 1.00 . A A . 178 LEU C 1 1
18 51969 1 1 178 LEU CA C -31.873 0.601 1.651 1.00 . A A . 178 LEU CA 1 1
18 51970 1 1 178 LEU CB C -32.756 -0.274 0.765 1.00 . A A . 178 LEU CB 1 1
18 51971 1 1 178 LEU CD1 C -33.876 -0.808 -1.387 1.00 . A A . 178 LEU CD1 1 1
18 51972 1 1 178 LEU CD2 C -32.951 1.459 -1.020 1.00 . A A . 178 LEU CD2 1 1
18 51973 1 1 178 LEU CG C -32.769 -0.002 -0.734 1.00 . A A . 178 LEU CG 1 1
18 51974 1 1 178 LEU H H -32.098 -0.751 3.249 1.00 . A A . 178 LEU H 1 1
18 51975 1 1 178 LEU HA H -31.013 0.929 1.092 1.00 . A A . 178 LEU HA 1 1
18 51976 1 1 178 LEU HB2 H -32.432 -1.278 0.894 1.00 . A A . 178 LEU HB2 1 1
18 51977 1 1 178 LEU HB3 H -33.768 -0.199 1.127 1.00 . A A . 178 LEU HB3 1 1
18 51978 1 1 178 LEU HD11 H -34.824 -0.299 -1.237 1.00 . A A . 178 LEU HD11 1 1
18 51979 1 1 178 LEU HD12 H -33.926 -1.793 -0.931 1.00 . A A . 178 LEU HD12 1 1
18 51980 1 1 178 LEU HD13 H -33.682 -0.904 -2.442 1.00 . A A . 178 LEU HD13 1 1
18 51981 1 1 178 LEU HD21 H -33.854 1.808 -0.539 1.00 . A A . 178 LEU HD21 1 1
18 51982 1 1 178 LEU HD22 H -33.020 1.595 -2.091 1.00 . A A . 178 LEU HD22 1 1
18 51983 1 1 178 LEU HD23 H -32.101 2.008 -0.638 1.00 . A A . 178 LEU HD23 1 1
18 51984 1 1 178 LEU HG H -31.833 -0.309 -1.165 1.00 . A A . 178 LEU HG 1 1
18 51985 1 1 178 LEU N N -31.446 -0.174 2.795 1.00 . A A . 178 LEU N 1 1
18 51986 1 1 178 LEU O O -33.807 1.698 2.529 1.00 . A A . 178 LEU O 1 1
18 51987 1 1 179 MET C C -33.193 4.840 1.330 1.00 . A A . 179 MET C 1 1
18 51988 1 1 179 MET CA C -32.624 4.172 2.552 1.00 . A A . 179 MET CA 1 1
18 51989 1 1 179 MET CB C -31.688 5.147 3.272 1.00 . A A . 179 MET CB 1 1
18 51990 1 1 179 MET CE C -30.714 7.841 2.164 1.00 . A A . 179 MET CE 1 1
18 51991 1 1 179 MET CG C -32.387 6.414 3.738 1.00 . A A . 179 MET CG 1 1
18 51992 1 1 179 MET H H -31.038 2.953 1.885 1.00 . A A . 179 MET H 1 1
18 51993 1 1 179 MET HA H -33.434 3.927 3.211 1.00 . A A . 179 MET HA 1 1
18 51994 1 1 179 MET HB2 H -31.269 4.658 4.132 1.00 . A A . 179 MET HB2 1 1
18 51995 1 1 179 MET HB3 H -30.894 5.426 2.603 1.00 . A A . 179 MET HB3 1 1
18 51996 1 1 179 MET HE1 H -29.863 7.179 2.075 1.00 . A A . 179 MET HE1 1 1
18 51997 1 1 179 MET HE2 H -30.430 8.847 1.890 1.00 . A A . 179 MET HE2 1 1
18 51998 1 1 179 MET HE3 H -31.515 7.491 1.516 1.00 . A A . 179 MET HE3 1 1
18 51999 1 1 179 MET HG2 H -33.158 6.651 3.035 1.00 . A A . 179 MET HG2 1 1
18 52000 1 1 179 MET HG3 H -32.830 6.248 4.709 1.00 . A A . 179 MET HG3 1 1
18 52001 1 1 179 MET N N -31.976 2.942 2.169 1.00 . A A . 179 MET N 1 1
18 52002 1 1 179 MET O O -32.473 5.140 0.385 1.00 . A A . 179 MET O 1 1
18 52003 1 1 179 MET SD S -31.281 7.818 3.847 1.00 . A A . 179 MET SD 1 1
18 52004 1 1 180 LEU C C -34.518 7.274 0.492 1.00 . A A . 180 LEU C 1 1
18 52005 1 1 180 LEU CA C -35.084 5.860 0.320 1.00 . A A . 180 LEU CA 1 1
18 52006 1 1 180 LEU CB C -36.611 5.804 0.513 1.00 . A A . 180 LEU CB 1 1
18 52007 1 1 180 LEU CD1 C -36.911 7.499 -1.269 1.00 . A A . 180 LEU CD1 1 1
18 52008 1 1 180 LEU CD2 C -37.652 5.188 -1.664 1.00 . A A . 180 LEU CD2 1 1
18 52009 1 1 180 LEU CG C -37.486 6.281 -0.638 1.00 . A A . 180 LEU CG 1 1
18 52010 1 1 180 LEU H H -35.040 4.623 2.017 1.00 . A A . 180 LEU H 1 1
18 52011 1 1 180 LEU HA H -34.816 5.475 -0.650 1.00 . A A . 180 LEU HA 1 1
18 52012 1 1 180 LEU HB2 H -36.863 4.780 0.688 1.00 . A A . 180 LEU HB2 1 1
18 52013 1 1 180 LEU HB3 H -36.866 6.362 1.395 1.00 . A A . 180 LEU HB3 1 1
18 52014 1 1 180 LEU HD11 H -36.972 8.321 -0.574 1.00 . A A . 180 LEU HD11 1 1
18 52015 1 1 180 LEU HD12 H -37.452 7.734 -2.171 1.00 . A A . 180 LEU HD12 1 1
18 52016 1 1 180 LEU HD13 H -35.872 7.309 -1.501 1.00 . A A . 180 LEU HD13 1 1
18 52017 1 1 180 LEU HD21 H -38.276 5.542 -2.469 1.00 . A A . 180 LEU HD21 1 1
18 52018 1 1 180 LEU HD22 H -38.108 4.326 -1.203 1.00 . A A . 180 LEU HD22 1 1
18 52019 1 1 180 LEU HD23 H -36.679 4.921 -2.054 1.00 . A A . 180 LEU HD23 1 1
18 52020 1 1 180 LEU HG H -38.461 6.541 -0.260 1.00 . A A . 180 LEU HG 1 1
18 52021 1 1 180 LEU N N -34.478 5.036 1.322 1.00 . A A . 180 LEU N 1 1
18 52022 1 1 180 LEU O O -34.694 7.859 1.535 1.00 . A A . 180 LEU O 1 1
18 52023 1 1 181 VAL C C -34.255 10.252 -0.325 1.00 . A A . 181 VAL C 1 1
18 52024 1 1 181 VAL CA C -33.202 9.145 -0.327 1.00 . A A . 181 VAL CA 1 1
18 52025 1 1 181 VAL CB C -32.110 9.455 -1.380 1.00 . A A . 181 VAL CB 1 1
18 52026 1 1 181 VAL CG1 C -32.425 8.817 -2.690 1.00 . A A . 181 VAL CG1 1 1
18 52027 1 1 181 VAL CG2 C -31.956 10.944 -1.580 1.00 . A A . 181 VAL CG2 1 1
18 52028 1 1 181 VAL H H -33.725 7.332 -1.344 1.00 . A A . 181 VAL H 1 1
18 52029 1 1 181 VAL HA H -32.721 9.146 0.632 1.00 . A A . 181 VAL HA 1 1
18 52030 1 1 181 VAL HB H -31.169 9.058 -1.033 1.00 . A A . 181 VAL HB 1 1
18 52031 1 1 181 VAL HG11 H -33.387 9.160 -3.031 1.00 . A A . 181 VAL HG11 1 1
18 52032 1 1 181 VAL HG12 H -32.443 7.746 -2.561 1.00 . A A . 181 VAL HG12 1 1
18 52033 1 1 181 VAL HG13 H -31.665 9.082 -3.411 1.00 . A A . 181 VAL HG13 1 1
18 52034 1 1 181 VAL HG21 H -31.709 11.406 -0.641 1.00 . A A . 181 VAL HG21 1 1
18 52035 1 1 181 VAL HG22 H -32.887 11.348 -1.948 1.00 . A A . 181 VAL HG22 1 1
18 52036 1 1 181 VAL HG23 H -31.175 11.133 -2.297 1.00 . A A . 181 VAL HG23 1 1
18 52037 1 1 181 VAL N N -33.818 7.815 -0.497 1.00 . A A . 181 VAL N 1 1
18 52038 1 1 181 VAL O O -34.160 11.221 0.430 1.00 . A A . 181 VAL O 1 1
18 52039 1 1 182 GLN C C -37.086 11.327 -0.015 1.00 . A A . 182 GLN C 1 1
18 52040 1 1 182 GLN CA C -36.340 11.043 -1.324 1.00 . A A . 182 GLN CA 1 1
18 52041 1 1 182 GLN CB C -37.304 10.527 -2.386 1.00 . A A . 182 GLN CB 1 1
18 52042 1 1 182 GLN CD C -37.514 9.206 -4.551 1.00 . A A . 182 GLN CD 1 1
18 52043 1 1 182 GLN CG C -36.581 9.883 -3.562 1.00 . A A . 182 GLN CG 1 1
18 52044 1 1 182 GLN H H -35.330 9.221 -1.631 1.00 . A A . 182 GLN H 1 1
18 52045 1 1 182 GLN HA H -35.894 11.948 -1.678 1.00 . A A . 182 GLN HA 1 1
18 52046 1 1 182 GLN HB2 H -37.946 9.792 -1.933 1.00 . A A . 182 GLN HB2 1 1
18 52047 1 1 182 GLN HB3 H -37.900 11.347 -2.756 1.00 . A A . 182 GLN HB3 1 1
18 52048 1 1 182 GLN HE21 H -36.136 7.818 -4.906 1.00 . A A . 182 GLN HE21 1 1
18 52049 1 1 182 GLN HE22 H -37.620 7.637 -5.788 1.00 . A A . 182 GLN HE22 1 1
18 52050 1 1 182 GLN HG2 H -36.021 10.643 -4.076 1.00 . A A . 182 GLN HG2 1 1
18 52051 1 1 182 GLN HG3 H -35.897 9.139 -3.179 1.00 . A A . 182 GLN HG3 1 1
18 52052 1 1 182 GLN N N -35.281 10.060 -1.135 1.00 . A A . 182 GLN N 1 1
18 52053 1 1 182 GLN NE2 N -37.043 8.113 -5.144 1.00 . A A . 182 GLN NE2 1 1
18 52054 1 1 182 GLN O O -37.828 12.302 0.089 1.00 . A A . 182 GLN O 1 1
18 52055 1 1 182 GLN OE1 O -38.645 9.639 -4.757 1.00 . A A . 182 GLN OE1 1 1
18 52056 1 1 183 THR C C -36.420 10.525 3.368 1.00 . A A . 183 THR C 1 1
18 52057 1 1 183 THR CA C -37.474 10.642 2.295 1.00 . A A . 183 THR CA 1 1
18 52058 1 1 183 THR CB C -38.545 9.569 2.552 1.00 . A A . 183 THR CB 1 1
18 52059 1 1 183 THR CG2 C -39.749 9.771 1.658 1.00 . A A . 183 THR CG2 1 1
18 52060 1 1 183 THR H H -36.269 9.719 0.837 1.00 . A A . 183 THR H 1 1
18 52061 1 1 183 THR HA H -37.923 11.613 2.351 1.00 . A A . 183 THR HA 1 1
18 52062 1 1 183 THR HB H -38.858 9.633 3.582 1.00 . A A . 183 THR HB 1 1
18 52063 1 1 183 THR HG1 H -38.678 7.695 1.938 1.00 . A A . 183 THR HG1 1 1
18 52064 1 1 183 THR HG21 H -39.438 9.709 0.627 1.00 . A A . 183 THR HG21 1 1
18 52065 1 1 183 THR HG22 H -40.183 10.739 1.850 1.00 . A A . 183 THR HG22 1 1
18 52066 1 1 183 THR HG23 H -40.476 8.999 1.862 1.00 . A A . 183 THR HG23 1 1
18 52067 1 1 183 THR N N -36.871 10.474 0.982 1.00 . A A . 183 THR N 1 1
18 52068 1 1 183 THR O O -36.416 11.248 4.365 1.00 . A A . 183 THR O 1 1
18 52069 1 1 183 THR OG1 O -37.993 8.267 2.308 1.00 . A A . 183 THR OG1 1 1
18 52070 1 1 184 GLY C C -34.795 8.246 5.004 1.00 . A A . 184 GLY C 1 1
18 52071 1 1 184 GLY CA C -34.444 9.341 4.033 1.00 . A A . 184 GLY CA 1 1
18 52072 1 1 184 GLY H H -35.572 9.102 2.282 1.00 . A A . 184 GLY H 1 1
18 52073 1 1 184 GLY HA2 H -33.585 9.037 3.460 1.00 . A A . 184 GLY HA2 1 1
18 52074 1 1 184 GLY HA3 H -34.210 10.230 4.571 1.00 . A A . 184 GLY HA3 1 1
18 52075 1 1 184 GLY N N -35.513 9.616 3.120 1.00 . A A . 184 GLY N 1 1
18 52076 1 1 184 GLY O O -34.124 8.060 6.021 1.00 . A A . 184 GLY O 1 1
18 52077 1 1 185 GLU C C -35.741 5.090 5.042 1.00 . A A . 185 GLU C 1 1
18 52078 1 1 185 GLU CA C -36.281 6.419 5.534 1.00 . A A . 185 GLU CA 1 1
18 52079 1 1 185 GLU CB C -37.809 6.378 5.627 1.00 . A A . 185 GLU CB 1 1
18 52080 1 1 185 GLU CD C -39.980 5.689 4.552 1.00 . A A . 185 GLU CD 1 1
18 52081 1 1 185 GLU CG C -38.482 5.822 4.388 1.00 . A A . 185 GLU CG 1 1
18 52082 1 1 185 GLU H H -36.302 7.679 3.830 1.00 . A A . 185 GLU H 1 1
18 52083 1 1 185 GLU HA H -35.880 6.592 6.510 1.00 . A A . 185 GLU HA 1 1
18 52084 1 1 185 GLU HB2 H -38.091 5.766 6.470 1.00 . A A . 185 GLU HB2 1 1
18 52085 1 1 185 GLU HB3 H -38.172 7.383 5.784 1.00 . A A . 185 GLU HB3 1 1
18 52086 1 1 185 GLU HG2 H -38.285 6.484 3.554 1.00 . A A . 185 GLU HG2 1 1
18 52087 1 1 185 GLU HG3 H -38.064 4.845 4.184 1.00 . A A . 185 GLU HG3 1 1
18 52088 1 1 185 GLU N N -35.835 7.501 4.676 1.00 . A A . 185 GLU N 1 1
18 52089 1 1 185 GLU O O -35.409 4.938 3.867 1.00 . A A . 185 GLU O 1 1
18 52090 1 1 185 GLU OE1 O -40.424 4.764 5.260 1.00 . A A . 185 GLU OE1 1 1
18 52091 1 1 185 GLU OE2 O -40.723 6.512 3.980 1.00 . A A . 185 GLU OE2 1 1
18 52092 1 1 186 ILE C C -36.300 1.959 5.121 1.00 . A A . 186 ILE C 1 1
18 52093 1 1 186 ILE CA C -35.152 2.823 5.585 1.00 . A A . 186 ILE CA 1 1
18 52094 1 1 186 ILE CB C -34.400 2.137 6.740 1.00 . A A . 186 ILE CB 1 1
18 52095 1 1 186 ILE CD1 C -32.315 3.396 5.998 1.00 . A A . 186 ILE CD1 1 1
18 52096 1 1 186 ILE CG1 C -33.204 2.993 7.158 1.00 . A A . 186 ILE CG1 1 1
18 52097 1 1 186 ILE CG2 C -33.937 0.752 6.314 1.00 . A A . 186 ILE CG2 1 1
18 52098 1 1 186 ILE H H -35.956 4.303 6.852 1.00 . A A . 186 ILE H 1 1
18 52099 1 1 186 ILE HA H -34.458 2.944 4.761 1.00 . A A . 186 ILE HA 1 1
18 52100 1 1 186 ILE HB H -35.075 2.030 7.576 1.00 . A A . 186 ILE HB 1 1
18 52101 1 1 186 ILE HD11 H -32.830 4.129 5.391 1.00 . A A . 186 ILE HD11 1 1
18 52102 1 1 186 ILE HD12 H -32.093 2.526 5.394 1.00 . A A . 186 ILE HD12 1 1
18 52103 1 1 186 ILE HD13 H -31.394 3.822 6.371 1.00 . A A . 186 ILE HD13 1 1
18 52104 1 1 186 ILE HG12 H -33.562 3.896 7.631 1.00 . A A . 186 ILE HG12 1 1
18 52105 1 1 186 ILE HG13 H -32.602 2.438 7.862 1.00 . A A . 186 ILE HG13 1 1
18 52106 1 1 186 ILE HG21 H -33.274 0.843 5.461 1.00 . A A . 186 ILE HG21 1 1
18 52107 1 1 186 ILE HG22 H -34.792 0.151 6.042 1.00 . A A . 186 ILE HG22 1 1
18 52108 1 1 186 ILE HG23 H -33.409 0.280 7.130 1.00 . A A . 186 ILE HG23 1 1
18 52109 1 1 186 ILE N N -35.650 4.133 5.941 1.00 . A A . 186 ILE N 1 1
18 52110 1 1 186 ILE O O -37.255 1.708 5.855 1.00 . A A . 186 ILE O 1 1
18 52111 1 1 187 ILE C C -36.929 -0.651 3.105 1.00 . A A . 187 ILE C 1 1
18 52112 1 1 187 ILE CA C -37.275 0.830 3.231 1.00 . A A . 187 ILE CA 1 1
18 52113 1 1 187 ILE CB C -37.532 1.477 1.875 1.00 . A A . 187 ILE CB 1 1
18 52114 1 1 187 ILE CD1 C -36.629 0.273 -0.106 1.00 . A A . 187 ILE CD1 1 1
18 52115 1 1 187 ILE CG1 C -36.354 1.297 0.953 1.00 . A A . 187 ILE CG1 1 1
18 52116 1 1 187 ILE CG2 C -37.826 2.962 2.063 1.00 . A A . 187 ILE CG2 1 1
18 52117 1 1 187 ILE H H -35.373 1.706 3.388 1.00 . A A . 187 ILE H 1 1
18 52118 1 1 187 ILE HA H -38.173 0.936 3.818 1.00 . A A . 187 ILE HA 1 1
18 52119 1 1 187 ILE HB H -38.383 1.001 1.438 1.00 . A A . 187 ILE HB 1 1
18 52120 1 1 187 ILE HD11 H -36.087 -0.634 0.119 1.00 . A A . 187 ILE HD11 1 1
18 52121 1 1 187 ILE HD12 H -36.320 0.662 -1.061 1.00 . A A . 187 ILE HD12 1 1
18 52122 1 1 187 ILE HD13 H -37.690 0.056 -0.130 1.00 . A A . 187 ILE HD13 1 1
18 52123 1 1 187 ILE HG12 H -36.123 2.234 0.476 1.00 . A A . 187 ILE HG12 1 1
18 52124 1 1 187 ILE HG13 H -35.503 0.969 1.528 1.00 . A A . 187 ILE HG13 1 1
18 52125 1 1 187 ILE HG21 H -38.680 3.083 2.710 1.00 . A A . 187 ILE HG21 1 1
18 52126 1 1 187 ILE HG22 H -38.031 3.415 1.107 1.00 . A A . 187 ILE HG22 1 1
18 52127 1 1 187 ILE HG23 H -36.963 3.447 2.516 1.00 . A A . 187 ILE HG23 1 1
18 52128 1 1 187 ILE N N -36.204 1.535 3.887 1.00 . A A . 187 ILE N 1 1
18 52129 1 1 187 ILE O O -37.805 -1.513 3.090 1.00 . A A . 187 ILE O 1 1
18 52130 1 1 188 TRP C C -33.891 -2.353 3.939 1.00 . A A . 188 TRP C 1 1
18 52131 1 1 188 TRP CA C -35.133 -2.299 3.084 1.00 . A A . 188 TRP CA 1 1
18 52132 1 1 188 TRP CB C -34.765 -2.814 1.694 1.00 . A A . 188 TRP CB 1 1
18 52133 1 1 188 TRP CD1 C -34.775 -5.356 1.846 1.00 . A A . 188 TRP CD1 1 1
18 52134 1 1 188 TRP CD2 C -32.742 -4.466 1.706 1.00 . A A . 188 TRP CD2 1 1
18 52135 1 1 188 TRP CE2 C -32.605 -5.858 1.812 1.00 . A A . 188 TRP CE2 1 1
18 52136 1 1 188 TRP CE3 C -31.606 -3.686 1.600 1.00 . A A . 188 TRP CE3 1 1
18 52137 1 1 188 TRP CG C -34.135 -4.168 1.740 1.00 . A A . 188 TRP CG 1 1
18 52138 1 1 188 TRP CH2 C -30.263 -5.688 1.704 1.00 . A A . 188 TRP CH2 1 1
18 52139 1 1 188 TRP CZ2 C -31.362 -6.482 1.819 1.00 . A A . 188 TRP CZ2 1 1
18 52140 1 1 188 TRP CZ3 C -30.380 -4.296 1.595 1.00 . A A . 188 TRP CZ3 1 1
18 52141 1 1 188 TRP H H -35.004 -0.189 2.879 1.00 . A A . 188 TRP H 1 1
18 52142 1 1 188 TRP HA H -35.890 -2.930 3.517 1.00 . A A . 188 TRP HA 1 1
18 52143 1 1 188 TRP HB2 H -35.645 -2.880 1.092 1.00 . A A . 188 TRP HB2 1 1
18 52144 1 1 188 TRP HB3 H -34.070 -2.139 1.239 1.00 . A A . 188 TRP HB3 1 1
18 52145 1 1 188 TRP HD1 H -35.843 -5.458 1.885 1.00 . A A . 188 TRP HD1 1 1
18 52146 1 1 188 TRP HE1 H -34.077 -7.325 1.988 1.00 . A A . 188 TRP HE1 1 1
18 52147 1 1 188 TRP HE3 H -31.678 -2.620 1.527 1.00 . A A . 188 TRP HE3 1 1
18 52148 1 1 188 TRP HH2 H -29.282 -6.132 1.700 1.00 . A A . 188 TRP HH2 1 1
18 52149 1 1 188 TRP HZ2 H -31.248 -7.553 1.913 1.00 . A A . 188 TRP HZ2 1 1
18 52150 1 1 188 TRP HZ3 H -29.492 -3.697 1.496 1.00 . A A . 188 TRP HZ3 1 1
18 52151 1 1 188 TRP N N -35.639 -0.930 3.018 1.00 . A A . 188 TRP N 1 1
18 52152 1 1 188 TRP NE1 N -33.862 -6.379 1.903 1.00 . A A . 188 TRP NE1 1 1
18 52153 1 1 188 TRP O O -33.214 -1.354 4.112 1.00 . A A . 188 TRP O 1 1
18 52154 1 1 189 SER C C -31.967 -5.243 5.139 1.00 . A A . 189 SER C 1 1
18 52155 1 1 189 SER CA C -32.313 -3.762 5.081 1.00 . A A . 189 SER CA 1 1
18 52156 1 1 189 SER CB C -32.113 -3.094 6.422 1.00 . A A . 189 SER CB 1 1
18 52157 1 1 189 SER H H -34.331 -4.193 4.549 1.00 . A A . 189 SER H 1 1
18 52158 1 1 189 SER HA H -31.617 -3.310 4.391 1.00 . A A . 189 SER HA 1 1
18 52159 1 1 189 SER HB2 H -31.145 -3.384 6.811 1.00 . A A . 189 SER HB2 1 1
18 52160 1 1 189 SER HB3 H -32.142 -2.026 6.271 1.00 . A A . 189 SER HB3 1 1
18 52161 1 1 189 SER HG H -33.988 -3.353 6.932 1.00 . A A . 189 SER HG 1 1
18 52162 1 1 189 SER N N -33.633 -3.499 4.531 1.00 . A A . 189 SER N 1 1
18 52163 1 1 189 SER O O -32.849 -6.102 5.048 1.00 . A A . 189 SER O 1 1
18 52164 1 1 189 SER OG O -33.123 -3.462 7.347 1.00 . A A . 189 SER OG 1 1
18 52165 1 1 190 GLY C C -28.888 -6.958 6.084 1.00 . A A . 190 GLY C 1 1
18 52166 1 1 190 GLY CA C -30.212 -6.881 5.388 1.00 . A A . 190 GLY CA 1 1
18 52167 1 1 190 GLY H H -30.024 -4.800 5.434 1.00 . A A . 190 GLY H 1 1
18 52168 1 1 190 GLY HA2 H -30.930 -7.488 5.908 1.00 . A A . 190 GLY HA2 1 1
18 52169 1 1 190 GLY HA3 H -30.084 -7.262 4.390 1.00 . A A . 190 GLY HA3 1 1
18 52170 1 1 190 GLY N N -30.680 -5.530 5.322 1.00 . A A . 190 GLY N 1 1
18 52171 1 1 190 GLY O O -28.369 -5.955 6.564 1.00 . A A . 190 GLY O 1 1
18 52172 1 1 191 LYS C C -26.687 -9.777 5.978 1.00 . A A . 191 LYS C 1 1
18 52173 1 1 191 LYS CA C -27.011 -8.426 6.526 1.00 . A A . 191 LYS CA 1 1
18 52174 1 1 191 LYS CB C -26.764 -8.503 8.003 1.00 . A A . 191 LYS CB 1 1
18 52175 1 1 191 LYS CD C -27.294 -7.786 10.324 1.00 . A A . 191 LYS CD 1 1
18 52176 1 1 191 LYS CE C -27.185 -9.235 10.717 1.00 . A A . 191 LYS CE 1 1
18 52177 1 1 191 LYS CG C -27.626 -7.619 8.855 1.00 . A A . 191 LYS CG 1 1
18 52178 1 1 191 LYS H H -28.942 -8.910 5.936 1.00 . A A . 191 LYS H 1 1
18 52179 1 1 191 LYS HA H -26.342 -7.680 6.077 1.00 . A A . 191 LYS HA 1 1
18 52180 1 1 191 LYS HB2 H -26.906 -9.516 8.297 1.00 . A A . 191 LYS HB2 1 1
18 52181 1 1 191 LYS HB3 H -25.738 -8.232 8.177 1.00 . A A . 191 LYS HB3 1 1
18 52182 1 1 191 LYS HD2 H -26.340 -7.324 10.514 1.00 . A A . 191 LYS HD2 1 1
18 52183 1 1 191 LYS HD3 H -28.060 -7.313 10.912 1.00 . A A . 191 LYS HD3 1 1
18 52184 1 1 191 LYS HE2 H -28.054 -9.764 10.362 1.00 . A A . 191 LYS HE2 1 1
18 52185 1 1 191 LYS HE3 H -26.297 -9.632 10.248 1.00 . A A . 191 LYS HE3 1 1
18 52186 1 1 191 LYS HG2 H -27.444 -6.592 8.566 1.00 . A A . 191 LYS HG2 1 1
18 52187 1 1 191 LYS HG3 H -28.658 -7.871 8.689 1.00 . A A . 191 LYS HG3 1 1
18 52188 1 1 191 LYS HZ1 H -27.916 -9.029 12.658 1.00 . A A . 191 LYS HZ1 1 1
18 52189 1 1 191 LYS HZ2 H -26.237 -8.887 12.540 1.00 . A A . 191 LYS HZ2 1 1
18 52190 1 1 191 LYS HZ3 H -26.966 -10.408 12.426 1.00 . A A . 191 LYS HZ3 1 1
18 52191 1 1 191 LYS N N -28.376 -8.154 6.159 1.00 . A A . 191 LYS N 1 1
18 52192 1 1 191 LYS NZ N -27.068 -9.401 12.186 1.00 . A A . 191 LYS NZ 1 1
18 52193 1 1 191 LYS O O -27.539 -10.666 5.920 1.00 . A A . 191 LYS O 1 1
18 52194 1 1 192 GLY C C -23.580 -11.354 5.117 1.00 . A A . 192 GLY C 1 1
18 52195 1 1 192 GLY CA C -25.049 -11.152 5.002 1.00 . A A . 192 GLY CA 1 1
18 52196 1 1 192 GLY H H -24.848 -9.183 5.741 1.00 . A A . 192 GLY H 1 1
18 52197 1 1 192 GLY HA2 H -25.558 -11.944 5.489 1.00 . A A . 192 GLY HA2 1 1
18 52198 1 1 192 GLY HA3 H -25.316 -11.153 3.966 1.00 . A A . 192 GLY HA3 1 1
18 52199 1 1 192 GLY N N -25.470 -9.923 5.597 1.00 . A A . 192 GLY N 1 1
18 52200 1 1 192 GLY O O -22.799 -10.520 4.700 1.00 . A A . 192 GLY O 1 1
18 52201 1 1 193 ALA C C -21.012 -12.978 4.645 1.00 . A A . 193 ALA C 1 1
18 52202 1 1 193 ALA CA C -21.809 -12.734 5.912 1.00 . A A . 193 ALA CA 1 1
18 52203 1 1 193 ALA CB C -21.658 -13.871 6.894 1.00 . A A . 193 ALA CB 1 1
18 52204 1 1 193 ALA H H -23.871 -13.175 5.786 1.00 . A A . 193 ALA H 1 1
18 52205 1 1 193 ALA HA H -21.424 -11.844 6.380 1.00 . A A . 193 ALA HA 1 1
18 52206 1 1 193 ALA HB1 H -22.120 -14.759 6.492 1.00 . A A . 193 ALA HB1 1 1
18 52207 1 1 193 ALA HB2 H -22.132 -13.596 7.827 1.00 . A A . 193 ALA HB2 1 1
18 52208 1 1 193 ALA HB3 H -20.609 -14.053 7.063 1.00 . A A . 193 ALA HB3 1 1
18 52209 1 1 193 ALA N N -23.201 -12.488 5.618 1.00 . A A . 193 ALA N 1 1
18 52210 1 1 193 ALA O O -21.236 -13.947 3.920 1.00 . A A . 193 ALA O 1 1
18 52211 1 1 194 VAL C C -17.980 -12.826 3.460 1.00 . A A . 194 VAL C 1 1
18 52212 1 1 194 VAL CA C -19.277 -12.107 3.210 1.00 . A A . 194 VAL CA 1 1
18 52213 1 1 194 VAL CB C -19.030 -10.685 2.625 1.00 . A A . 194 VAL CB 1 1
18 52214 1 1 194 VAL CG1 C -19.845 -9.648 3.355 1.00 . A A . 194 VAL CG1 1 1
18 52215 1 1 194 VAL CG2 C -17.579 -10.281 2.646 1.00 . A A . 194 VAL CG2 1 1
18 52216 1 1 194 VAL H H -19.922 -11.363 5.045 1.00 . A A . 194 VAL H 1 1
18 52217 1 1 194 VAL HA H -19.808 -12.674 2.476 1.00 . A A . 194 VAL HA 1 1
18 52218 1 1 194 VAL HB H -19.343 -10.690 1.599 1.00 . A A . 194 VAL HB 1 1
18 52219 1 1 194 VAL HG11 H -19.499 -9.571 4.378 1.00 . A A . 194 VAL HG11 1 1
18 52220 1 1 194 VAL HG12 H -20.886 -9.934 3.343 1.00 . A A . 194 VAL HG12 1 1
18 52221 1 1 194 VAL HG13 H -19.728 -8.694 2.860 1.00 . A A . 194 VAL HG13 1 1
18 52222 1 1 194 VAL HG21 H -17.307 -9.953 3.637 1.00 . A A . 194 VAL HG21 1 1
18 52223 1 1 194 VAL HG22 H -17.426 -9.471 1.942 1.00 . A A . 194 VAL HG22 1 1
18 52224 1 1 194 VAL HG23 H -16.969 -11.136 2.361 1.00 . A A . 194 VAL HG23 1 1
18 52225 1 1 194 VAL N N -20.082 -12.075 4.394 1.00 . A A . 194 VAL N 1 1
18 52226 1 1 194 VAL O O -17.524 -12.998 4.590 1.00 . A A . 194 VAL O 1 1
18 52227 1 1 195 SER C C -15.097 -13.200 1.991 1.00 . A A . 195 SER C 1 1
18 52228 1 1 195 SER CA C -16.259 -14.063 2.332 1.00 . A A . 195 SER CA 1 1
18 52229 1 1 195 SER CB C -16.411 -15.069 1.236 1.00 . A A . 195 SER CB 1 1
18 52230 1 1 195 SER H H -17.827 -12.975 1.527 1.00 . A A . 195 SER H 1 1
18 52231 1 1 195 SER HA H -16.107 -14.544 3.270 1.00 . A A . 195 SER HA 1 1
18 52232 1 1 195 SER HB2 H -17.326 -14.862 0.702 1.00 . A A . 195 SER HB2 1 1
18 52233 1 1 195 SER HB3 H -15.583 -14.935 0.574 1.00 . A A . 195 SER HB3 1 1
18 52234 1 1 195 SER HG H -16.754 -16.988 1.020 1.00 . A A . 195 SER HG 1 1
18 52235 1 1 195 SER N N -17.435 -13.258 2.370 1.00 . A A . 195 SER N 1 1
18 52236 1 1 195 SER O O -15.286 -12.067 1.642 1.00 . A A . 195 SER O 1 1
18 52237 1 1 195 SER OG O -16.435 -16.400 1.722 1.00 . A A . 195 SER OG 1 1
18 52238 1 1 196 GLN C C -12.401 -13.594 0.193 1.00 . A A . 196 GLN C 1 1
18 52239 1 1 196 GLN CA C -12.778 -13.016 1.544 1.00 . A A . 196 GLN CA 1 1
18 52240 1 1 196 GLN CB C -11.610 -13.110 2.487 1.00 . A A . 196 GLN CB 1 1
18 52241 1 1 196 GLN CD C -9.603 -11.921 3.444 1.00 . A A . 196 GLN CD 1 1
18 52242 1 1 196 GLN CG C -10.782 -11.839 2.518 1.00 . A A . 196 GLN CG 1 1
18 52243 1 1 196 GLN H H -13.795 -14.599 2.475 1.00 . A A . 196 GLN H 1 1
18 52244 1 1 196 GLN HA H -13.055 -11.982 1.426 1.00 . A A . 196 GLN HA 1 1
18 52245 1 1 196 GLN HB2 H -11.988 -13.327 3.481 1.00 . A A . 196 GLN HB2 1 1
18 52246 1 1 196 GLN HB3 H -10.981 -13.914 2.153 1.00 . A A . 196 GLN HB3 1 1
18 52247 1 1 196 GLN HE21 H -10.716 -11.190 4.903 1.00 . A A . 196 GLN HE21 1 1
18 52248 1 1 196 GLN HE22 H -9.077 -11.535 5.302 1.00 . A A . 196 GLN HE22 1 1
18 52249 1 1 196 GLN HG2 H -10.423 -11.629 1.523 1.00 . A A . 196 GLN HG2 1 1
18 52250 1 1 196 GLN HG3 H -11.409 -11.027 2.852 1.00 . A A . 196 GLN HG3 1 1
18 52251 1 1 196 GLN N N -13.913 -13.724 2.065 1.00 . A A . 196 GLN N 1 1
18 52252 1 1 196 GLN NE2 N -9.819 -11.511 4.673 1.00 . A A . 196 GLN NE2 1 1
18 52253 1 1 196 GLN O O -12.311 -14.812 0.033 1.00 . A A . 196 GLN O 1 1
18 52254 1 1 196 GLN OE1 O -8.509 -12.328 3.056 1.00 . A A . 196 GLN OE1 1 1
18 52255 1 1 197 GLN C C -10.319 -13.345 -2.197 1.00 . A A . 197 GLN C 1 1
18 52256 1 1 197 GLN CA C -11.822 -13.137 -2.108 1.00 . A A . 197 GLN CA 1 1
18 52257 1 1 197 GLN CB C -12.273 -12.098 -3.123 1.00 . A A . 197 GLN CB 1 1
18 52258 1 1 197 GLN CD C -14.103 -13.346 -4.338 1.00 . A A . 197 GLN CD 1 1
18 52259 1 1 197 GLN CG C -13.745 -12.169 -3.458 1.00 . A A . 197 GLN CG 1 1
18 52260 1 1 197 GLN H H -12.314 -11.754 -0.576 1.00 . A A . 197 GLN H 1 1
18 52261 1 1 197 GLN HA H -12.318 -14.066 -2.322 1.00 . A A . 197 GLN HA 1 1
18 52262 1 1 197 GLN HB2 H -12.076 -11.118 -2.723 1.00 . A A . 197 GLN HB2 1 1
18 52263 1 1 197 GLN HB3 H -11.709 -12.223 -4.032 1.00 . A A . 197 GLN HB3 1 1
18 52264 1 1 197 GLN HE21 H -15.612 -12.327 -5.127 1.00 . A A . 197 GLN HE21 1 1
18 52265 1 1 197 GLN HE22 H -15.389 -13.934 -5.718 1.00 . A A . 197 GLN HE22 1 1
18 52266 1 1 197 GLN HG2 H -14.315 -12.258 -2.529 1.00 . A A . 197 GLN HG2 1 1
18 52267 1 1 197 GLN HG3 H -14.015 -11.249 -3.965 1.00 . A A . 197 GLN HG3 1 1
18 52268 1 1 197 GLN N N -12.210 -12.724 -0.772 1.00 . A A . 197 GLN N 1 1
18 52269 1 1 197 GLN NE2 N -15.136 -13.186 -5.141 1.00 . A A . 197 GLN NE2 1 1
18 52270 1 1 197 GLN O O -9.868 -14.497 -2.032 1.00 . A A . 197 GLN O 1 1
18 52271 1 1 197 GLN OXT O -9.591 -12.357 -2.418 1.00 . A A . 197 GLN OXT 1 1
18 52272 1 1 197 GLN OE1 O -13.463 -14.397 -4.287 1.00 . A A . 197 GLN OE1 1 1
19 52273 1 1 1 GLY C C 111.819 -30.549 66.942 1.00 . A A . 1 GLY C 1 1
19 52274 1 1 1 GLY CA C 111.863 -29.153 67.523 1.00 . A A . 1 GLY CA 1 1
19 52275 1 1 1 GLY H1 H 110.790 -28.269 65.976 1.00 . A A . 1 GLY H1 1 1
19 52276 1 1 1 GLY H2 H 110.838 -27.346 67.389 1.00 . A A . 1 GLY H2 1 1
19 52277 1 1 1 GLY H3 H 109.842 -28.707 67.306 1.00 . A A . 1 GLY H3 1 1
19 52278 1 1 1 GLY HA2 H 112.805 -28.694 67.259 1.00 . A A . 1 GLY HA2 1 1
19 52279 1 1 1 GLY HA3 H 111.793 -29.216 68.599 1.00 . A A . 1 GLY HA3 1 1
19 52280 1 1 1 GLY N N 110.757 -28.309 67.015 1.00 . A A . 1 GLY N 1 1
19 52281 1 1 1 GLY O O 110.743 -31.091 66.690 1.00 . A A . 1 GLY O 1 1
19 52282 1 1 2 SER C C 112.837 -33.577 67.094 1.00 . A A . 2 SER C 1 1
19 52283 1 1 2 SER CA C 113.106 -32.439 66.106 1.00 . A A . 2 SER CA 1 1
19 52284 1 1 2 SER CB C 114.509 -32.559 65.519 1.00 . A A . 2 SER CB 1 1
19 52285 1 1 2 SER H H 113.806 -30.674 67.030 1.00 . A A . 2 SER H 1 1
19 52286 1 1 2 SER HA H 112.383 -32.489 65.309 1.00 . A A . 2 SER HA 1 1
19 52287 1 1 2 SER HB2 H 114.725 -33.597 65.316 1.00 . A A . 2 SER HB2 1 1
19 52288 1 1 2 SER HB3 H 114.565 -31.992 64.601 1.00 . A A . 2 SER HB3 1 1
19 52289 1 1 2 SER HG H 116.220 -31.697 65.935 1.00 . A A . 2 SER HG 1 1
19 52290 1 1 2 SER N N 112.987 -31.134 66.742 1.00 . A A . 2 SER N 1 1
19 52291 1 1 2 SER O O 113.759 -34.252 67.552 1.00 . A A . 2 SER O 1 1
19 52292 1 1 2 SER OG O 115.475 -32.058 66.427 1.00 . A A . 2 SER OG 1 1
19 52293 1 1 3 HIS C C 110.219 -35.794 67.714 1.00 . A A . 3 HIS C 1 1
19 52294 1 1 3 HIS CA C 111.188 -34.824 68.373 1.00 . A A . 3 HIS CA 1 1
19 52295 1 1 3 HIS CB C 110.535 -34.227 69.624 1.00 . A A . 3 HIS CB 1 1
19 52296 1 1 3 HIS CD2 C 112.671 -33.310 70.774 1.00 . A A . 3 HIS CD2 1 1
19 52297 1 1 3 HIS CE1 C 111.887 -31.360 71.388 1.00 . A A . 3 HIS CE1 1 1
19 52298 1 1 3 HIS CG C 111.388 -33.237 70.354 1.00 . A A . 3 HIS CG 1 1
19 52299 1 1 3 HIS H H 110.872 -33.209 67.033 1.00 . A A . 3 HIS H 1 1
19 52300 1 1 3 HIS HA H 112.082 -35.359 68.659 1.00 . A A . 3 HIS HA 1 1
19 52301 1 1 3 HIS HB2 H 109.624 -33.724 69.338 1.00 . A A . 3 HIS HB2 1 1
19 52302 1 1 3 HIS HB3 H 110.295 -35.027 70.308 1.00 . A A . 3 HIS HB3 1 1
19 52303 1 1 3 HIS HD1 H 110.019 -31.652 70.604 1.00 . A A . 3 HIS HD1 1 1
19 52304 1 1 3 HIS HD2 H 113.347 -34.139 70.626 1.00 . A A . 3 HIS HD2 1 1
19 52305 1 1 3 HIS HE1 H 111.810 -30.371 71.816 1.00 . A A . 3 HIS HE1 1 1
19 52306 1 1 3 HIS HE2 H 113.861 -31.829 71.667 1.00 . A A . 3 HIS HE2 1 1
19 52307 1 1 3 HIS N N 111.570 -33.776 67.432 1.00 . A A . 3 HIS N 1 1
19 52308 1 1 3 HIS ND1 N 110.925 -32.004 70.756 1.00 . A A . 3 HIS ND1 1 1
19 52309 1 1 3 HIS NE2 N 112.958 -32.130 71.413 1.00 . A A . 3 HIS NE2 1 1
19 52310 1 1 3 HIS O O 109.005 -35.683 67.891 1.00 . A A . 3 HIS O 1 1
19 52311 1 1 4 MET C C 109.050 -38.479 67.192 1.00 . A A . 4 MET C 1 1
19 52312 1 1 4 MET CA C 109.963 -37.724 66.236 1.00 . A A . 4 MET CA 1 1
19 52313 1 1 4 MET CB C 110.873 -38.705 65.494 1.00 . A A . 4 MET CB 1 1
19 52314 1 1 4 MET CE C 108.046 -40.905 63.364 1.00 . A A . 4 MET CE 1 1
19 52315 1 1 4 MET CG C 110.123 -39.873 64.878 1.00 . A A . 4 MET CG 1 1
19 52316 1 1 4 MET H H 111.743 -36.785 66.884 1.00 . A A . 4 MET H 1 1
19 52317 1 1 4 MET HA H 109.356 -37.195 65.517 1.00 . A A . 4 MET HA 1 1
19 52318 1 1 4 MET HB2 H 111.388 -38.178 64.706 1.00 . A A . 4 MET HB2 1 1
19 52319 1 1 4 MET HB3 H 111.601 -39.097 66.188 1.00 . A A . 4 MET HB3 1 1
19 52320 1 1 4 MET HE1 H 107.689 -41.356 64.278 1.00 . A A . 4 MET HE1 1 1
19 52321 1 1 4 MET HE2 H 108.759 -41.561 62.891 1.00 . A A . 4 MET HE2 1 1
19 52322 1 1 4 MET HE3 H 107.212 -40.737 62.698 1.00 . A A . 4 MET HE3 1 1
19 52323 1 1 4 MET HG2 H 110.826 -40.493 64.341 1.00 . A A . 4 MET HG2 1 1
19 52324 1 1 4 MET HG3 H 109.671 -40.445 65.671 1.00 . A A . 4 MET HG3 1 1
19 52325 1 1 4 MET N N 110.766 -36.739 66.955 1.00 . A A . 4 MET N 1 1
19 52326 1 1 4 MET O O 109.536 -39.208 68.059 1.00 . A A . 4 MET O 1 1
19 52327 1 1 4 MET SD S 108.834 -39.342 63.738 1.00 . A A . 4 MET SD 1 1
19 52328 1 1 5 VAL C C 107.081 -38.723 69.384 1.00 . A A . 5 VAL C 1 1
19 52329 1 1 5 VAL CA C 106.697 -38.845 67.897 1.00 . A A . 5 VAL CA 1 1
19 52330 1 1 5 VAL CB C 106.344 -40.308 67.506 1.00 . A A . 5 VAL CB 1 1
19 52331 1 1 5 VAL CG1 C 107.457 -41.275 67.861 1.00 . A A . 5 VAL CG1 1 1
19 52332 1 1 5 VAL CG2 C 105.024 -40.733 68.133 1.00 . A A . 5 VAL CG2 1 1
19 52333 1 1 5 VAL H H 107.446 -37.746 66.255 1.00 . A A . 5 VAL H 1 1
19 52334 1 1 5 VAL HA H 105.808 -38.248 67.742 1.00 . A A . 5 VAL HA 1 1
19 52335 1 1 5 VAL HB H 106.220 -40.337 66.432 1.00 . A A . 5 VAL HB 1 1
19 52336 1 1 5 VAL HG11 H 107.623 -41.252 68.927 1.00 . A A . 5 VAL HG11 1 1
19 52337 1 1 5 VAL HG12 H 108.362 -40.976 67.353 1.00 . A A . 5 VAL HG12 1 1
19 52338 1 1 5 VAL HG13 H 107.183 -42.274 67.558 1.00 . A A . 5 VAL HG13 1 1
19 52339 1 1 5 VAL HG21 H 104.797 -41.746 67.840 1.00 . A A . 5 VAL HG21 1 1
19 52340 1 1 5 VAL HG22 H 104.239 -40.073 67.796 1.00 . A A . 5 VAL HG22 1 1
19 52341 1 1 5 VAL HG23 H 105.105 -40.678 69.208 1.00 . A A . 5 VAL HG23 1 1
19 52342 1 1 5 VAL N N 107.736 -38.283 67.021 1.00 . A A . 5 VAL N 1 1
19 52343 1 1 5 VAL O O 106.715 -39.542 70.233 1.00 . A A . 5 VAL O 1 1
19 52344 1 1 6 GLY C C 107.849 -35.989 71.446 1.00 . A A . 6 GLY C 1 1
19 52345 1 1 6 GLY CA C 108.223 -37.392 71.044 1.00 . A A . 6 GLY CA 1 1
19 52346 1 1 6 GLY H H 108.119 -37.083 68.960 1.00 . A A . 6 GLY H 1 1
19 52347 1 1 6 GLY HA2 H 107.744 -38.095 71.709 1.00 . A A . 6 GLY HA2 1 1
19 52348 1 1 6 GLY HA3 H 109.290 -37.503 71.122 1.00 . A A . 6 GLY HA3 1 1
19 52349 1 1 6 GLY N N 107.823 -37.672 69.686 1.00 . A A . 6 GLY N 1 1
19 52350 1 1 6 GLY O O 108.297 -35.481 72.472 1.00 . A A . 6 GLY O 1 1
19 52351 1 1 7 GLN C C 105.625 -33.996 72.053 1.00 . A A . 7 GLN C 1 1
19 52352 1 1 7 GLN CA C 106.564 -34.007 70.858 1.00 . A A . 7 GLN CA 1 1
19 52353 1 1 7 GLN CB C 105.830 -33.469 69.623 1.00 . A A . 7 GLN CB 1 1
19 52354 1 1 7 GLN CD C 107.780 -32.485 68.337 1.00 . A A . 7 GLN CD 1 1
19 52355 1 1 7 GLN CG C 106.658 -33.506 68.349 1.00 . A A . 7 GLN CG 1 1
19 52356 1 1 7 GLN H H 106.745 -35.831 69.801 1.00 . A A . 7 GLN H 1 1
19 52357 1 1 7 GLN HA H 107.419 -33.383 71.069 1.00 . A A . 7 GLN HA 1 1
19 52358 1 1 7 GLN HB2 H 104.939 -34.057 69.464 1.00 . A A . 7 GLN HB2 1 1
19 52359 1 1 7 GLN HB3 H 105.543 -32.444 69.809 1.00 . A A . 7 GLN HB3 1 1
19 52360 1 1 7 GLN HE21 H 107.742 -32.437 66.353 1.00 . A A . 7 GLN HE21 1 1
19 52361 1 1 7 GLN HE22 H 108.908 -31.408 67.109 1.00 . A A . 7 GLN HE22 1 1
19 52362 1 1 7 GLN HG2 H 107.091 -34.490 68.244 1.00 . A A . 7 GLN HG2 1 1
19 52363 1 1 7 GLN HG3 H 106.007 -33.311 67.508 1.00 . A A . 7 GLN HG3 1 1
19 52364 1 1 7 GLN N N 107.037 -35.362 70.611 1.00 . A A . 7 GLN N 1 1
19 52365 1 1 7 GLN NE2 N 108.183 -32.069 67.149 1.00 . A A . 7 GLN NE2 1 1
19 52366 1 1 7 GLN O O 105.727 -33.133 72.924 1.00 . A A . 7 GLN O 1 1
19 52367 1 1 7 GLN OE1 O 108.296 -32.091 69.383 1.00 . A A . 7 GLN OE1 1 1
19 52368 1 1 8 ARG C C 102.896 -33.800 73.200 1.00 . A A . 8 ARG C 1 1
19 52369 1 1 8 ARG CA C 103.712 -35.087 73.125 1.00 . A A . 8 ARG CA 1 1
19 52370 1 1 8 ARG CB C 104.319 -35.424 74.495 1.00 . A A . 8 ARG CB 1 1
19 52371 1 1 8 ARG CD C 104.452 -37.881 73.919 1.00 . A A . 8 ARG CD 1 1
19 52372 1 1 8 ARG CG C 105.175 -36.677 74.508 1.00 . A A . 8 ARG CG 1 1
19 52373 1 1 8 ARG CZ C 102.488 -39.278 74.461 1.00 . A A . 8 ARG CZ 1 1
19 52374 1 1 8 ARG H H 104.755 -35.658 71.379 1.00 . A A . 8 ARG H 1 1
19 52375 1 1 8 ARG HA H 103.048 -35.888 72.837 1.00 . A A . 8 ARG HA 1 1
19 52376 1 1 8 ARG HB2 H 104.942 -34.605 74.810 1.00 . A A . 8 ARG HB2 1 1
19 52377 1 1 8 ARG HB3 H 103.521 -35.552 75.210 1.00 . A A . 8 ARG HB3 1 1
19 52378 1 1 8 ARG HD2 H 104.278 -37.701 72.869 1.00 . A A . 8 ARG HD2 1 1
19 52379 1 1 8 ARG HD3 H 105.083 -38.752 74.032 1.00 . A A . 8 ARG HD3 1 1
19 52380 1 1 8 ARG HE H 102.785 -37.409 75.114 1.00 . A A . 8 ARG HE 1 1
19 52381 1 1 8 ARG HG2 H 106.065 -36.486 73.931 1.00 . A A . 8 ARG HG2 1 1
19 52382 1 1 8 ARG HG3 H 105.451 -36.895 75.528 1.00 . A A . 8 ARG HG3 1 1
19 52383 1 1 8 ARG HH11 H 103.877 -40.206 73.316 1.00 . A A . 8 ARG HH11 1 1
19 52384 1 1 8 ARG HH12 H 102.467 -41.149 73.679 1.00 . A A . 8 ARG HH12 1 1
19 52385 1 1 8 ARG HH21 H 100.933 -38.646 75.596 1.00 . A A . 8 ARG HH21 1 1
19 52386 1 1 8 ARG HH22 H 100.796 -40.263 74.979 1.00 . A A . 8 ARG HH22 1 1
19 52387 1 1 8 ARG N N 104.733 -34.980 72.088 1.00 . A A . 8 ARG N 1 1
19 52388 1 1 8 ARG NE N 103.170 -38.138 74.572 1.00 . A A . 8 ARG NE 1 1
19 52389 1 1 8 ARG NH1 N 102.984 -40.291 73.764 1.00 . A A . 8 ARG NH1 1 1
19 52390 1 1 8 ARG NH2 N 101.312 -39.406 75.059 1.00 . A A . 8 ARG NH2 1 1
19 52391 1 1 8 ARG O O 103.038 -33.004 74.130 1.00 . A A . 8 ARG O 1 1
19 52392 1 1 9 GLU C C 99.915 -32.755 71.398 1.00 . A A . 9 GLU C 1 1
19 52393 1 1 9 GLU CA C 101.223 -32.415 72.108 1.00 . A A . 9 GLU CA 1 1
19 52394 1 1 9 GLU CB C 101.978 -31.324 71.339 1.00 . A A . 9 GLU CB 1 1
19 52395 1 1 9 GLU CD C 101.949 -29.017 70.327 1.00 . A A . 9 GLU CD 1 1
19 52396 1 1 9 GLU CG C 101.222 -30.013 71.205 1.00 . A A . 9 GLU CG 1 1
19 52397 1 1 9 GLU H H 101.969 -34.294 71.507 1.00 . A A . 9 GLU H 1 1
19 52398 1 1 9 GLU HA H 101.011 -32.068 73.108 1.00 . A A . 9 GLU HA 1 1
19 52399 1 1 9 GLU HB2 H 102.909 -31.123 71.848 1.00 . A A . 9 GLU HB2 1 1
19 52400 1 1 9 GLU HB3 H 102.196 -31.689 70.346 1.00 . A A . 9 GLU HB3 1 1
19 52401 1 1 9 GLU HG2 H 100.253 -30.213 70.774 1.00 . A A . 9 GLU HG2 1 1
19 52402 1 1 9 GLU HG3 H 101.096 -29.582 72.188 1.00 . A A . 9 GLU HG3 1 1
19 52403 1 1 9 GLU N N 102.049 -33.607 72.203 1.00 . A A . 9 GLU N 1 1
19 52404 1 1 9 GLU O O 99.938 -33.349 70.319 1.00 . A A . 9 GLU O 1 1
19 52405 1 1 9 GLU OE1 O 101.729 -29.020 69.101 1.00 . A A . 9 GLU OE1 1 1
19 52406 1 1 9 GLU OE2 O 102.747 -28.218 70.863 1.00 . A A . 9 GLU OE2 1 1
19 52407 1 1 10 PRO C C 97.244 -31.774 70.136 1.00 . A A . 10 PRO C 1 1
19 52408 1 1 10 PRO CA C 97.462 -32.667 71.356 1.00 . A A . 10 PRO CA 1 1
19 52409 1 1 10 PRO CB C 96.432 -32.350 72.448 1.00 . A A . 10 PRO CB 1 1
19 52410 1 1 10 PRO CD C 98.604 -31.806 73.314 1.00 . A A . 10 PRO CD 1 1
19 52411 1 1 10 PRO CG C 97.217 -32.227 73.714 1.00 . A A . 10 PRO CG 1 1
19 52412 1 1 10 PRO HA H 97.366 -33.701 71.056 1.00 . A A . 10 PRO HA 1 1
19 52413 1 1 10 PRO HB2 H 95.926 -31.426 72.208 1.00 . A A . 10 PRO HB2 1 1
19 52414 1 1 10 PRO HB3 H 95.712 -33.153 72.509 1.00 . A A . 10 PRO HB3 1 1
19 52415 1 1 10 PRO HD2 H 98.673 -30.730 73.254 1.00 . A A . 10 PRO HD2 1 1
19 52416 1 1 10 PRO HD3 H 99.332 -32.196 74.009 1.00 . A A . 10 PRO HD3 1 1
19 52417 1 1 10 PRO HG2 H 96.769 -31.479 74.352 1.00 . A A . 10 PRO HG2 1 1
19 52418 1 1 10 PRO HG3 H 97.247 -33.182 74.220 1.00 . A A . 10 PRO HG3 1 1
19 52419 1 1 10 PRO N N 98.757 -32.421 71.990 1.00 . A A . 10 PRO N 1 1
19 52420 1 1 10 PRO O O 98.101 -30.955 69.782 1.00 . A A . 10 PRO O 1 1
19 52421 1 1 11 ALA C C 96.537 -31.722 67.109 1.00 . A A . 11 ALA C 1 1
19 52422 1 1 11 ALA CA C 95.693 -31.247 68.286 1.00 . A A . 11 ALA CA 1 1
19 52423 1 1 11 ALA CB C 95.800 -29.735 68.457 1.00 . A A . 11 ALA CB 1 1
19 52424 1 1 11 ALA H H 95.436 -32.592 69.895 1.00 . A A . 11 ALA H 1 1
19 52425 1 1 11 ALA HA H 94.659 -31.485 68.081 1.00 . A A . 11 ALA HA 1 1
19 52426 1 1 11 ALA HB1 H 95.200 -29.425 69.300 1.00 . A A . 11 ALA HB1 1 1
19 52427 1 1 11 ALA HB2 H 95.444 -29.247 67.564 1.00 . A A . 11 ALA HB2 1 1
19 52428 1 1 11 ALA HB3 H 96.830 -29.464 68.629 1.00 . A A . 11 ALA HB3 1 1
19 52429 1 1 11 ALA N N 96.073 -31.950 69.513 1.00 . A A . 11 ALA N 1 1
19 52430 1 1 11 ALA O O 97.609 -31.186 66.850 1.00 . A A . 11 ALA O 1 1
19 52431 1 1 12 PRO C C 97.072 -32.332 64.152 1.00 . A A . 12 PRO C 1 1
19 52432 1 1 12 PRO CA C 96.820 -33.330 65.272 1.00 . A A . 12 PRO CA 1 1
19 52433 1 1 12 PRO CB C 95.936 -34.480 64.777 1.00 . A A . 12 PRO CB 1 1
19 52434 1 1 12 PRO CD C 94.772 -33.410 66.572 1.00 . A A . 12 PRO CD 1 1
19 52435 1 1 12 PRO CG C 94.964 -34.727 65.881 1.00 . A A . 12 PRO CG 1 1
19 52436 1 1 12 PRO HA H 97.766 -33.726 65.609 1.00 . A A . 12 PRO HA 1 1
19 52437 1 1 12 PRO HB2 H 95.433 -34.183 63.868 1.00 . A A . 12 PRO HB2 1 1
19 52438 1 1 12 PRO HB3 H 96.545 -35.350 64.589 1.00 . A A . 12 PRO HB3 1 1
19 52439 1 1 12 PRO HD2 H 93.977 -32.849 66.104 1.00 . A A . 12 PRO HD2 1 1
19 52440 1 1 12 PRO HD3 H 94.565 -33.561 67.620 1.00 . A A . 12 PRO HD3 1 1
19 52441 1 1 12 PRO HG2 H 94.026 -35.075 65.474 1.00 . A A . 12 PRO HG2 1 1
19 52442 1 1 12 PRO HG3 H 95.369 -35.453 66.568 1.00 . A A . 12 PRO HG3 1 1
19 52443 1 1 12 PRO N N 96.068 -32.746 66.382 1.00 . A A . 12 PRO N 1 1
19 52444 1 1 12 PRO O O 96.244 -31.451 63.896 1.00 . A A . 12 PRO O 1 1
19 52445 1 1 13 VAL C C 97.779 -32.032 61.125 1.00 . A A . 13 VAL C 1 1
19 52446 1 1 13 VAL CA C 98.528 -31.594 62.377 1.00 . A A . 13 VAL CA 1 1
19 52447 1 1 13 VAL CB C 100.043 -31.545 62.083 1.00 . A A . 13 VAL CB 1 1
19 52448 1 1 13 VAL CG1 C 100.793 -30.950 63.263 1.00 . A A . 13 VAL CG1 1 1
19 52449 1 1 13 VAL CG2 C 100.577 -32.927 61.742 1.00 . A A . 13 VAL CG2 1 1
19 52450 1 1 13 VAL H H 98.846 -33.148 63.760 1.00 . A A . 13 VAL H 1 1
19 52451 1 1 13 VAL HA H 98.206 -30.601 62.640 1.00 . A A . 13 VAL HA 1 1
19 52452 1 1 13 VAL HB H 100.200 -30.902 61.229 1.00 . A A . 13 VAL HB 1 1
19 52453 1 1 13 VAL HG11 H 100.622 -31.555 64.141 1.00 . A A . 13 VAL HG11 1 1
19 52454 1 1 13 VAL HG12 H 100.437 -29.947 63.443 1.00 . A A . 13 VAL HG12 1 1
19 52455 1 1 13 VAL HG13 H 101.850 -30.923 63.042 1.00 . A A . 13 VAL HG13 1 1
19 52456 1 1 13 VAL HG21 H 101.636 -32.865 61.538 1.00 . A A . 13 VAL HG21 1 1
19 52457 1 1 13 VAL HG22 H 100.063 -33.301 60.868 1.00 . A A . 13 VAL HG22 1 1
19 52458 1 1 13 VAL HG23 H 100.406 -33.595 62.573 1.00 . A A . 13 VAL HG23 1 1
19 52459 1 1 13 VAL N N 98.209 -32.461 63.491 1.00 . A A . 13 VAL N 1 1
19 52460 1 1 13 VAL O O 97.540 -33.225 60.920 1.00 . A A . 13 VAL O 1 1
19 52461 1 1 14 GLU C C 95.486 -32.221 59.287 1.00 . A A . 14 GLU C 1 1
19 52462 1 1 14 GLU CA C 96.684 -31.291 59.065 1.00 . A A . 14 GLU CA 1 1
19 52463 1 1 14 GLU CB C 97.641 -31.862 58.014 1.00 . A A . 14 GLU CB 1 1
19 52464 1 1 14 GLU CD C 98.084 -32.341 55.584 1.00 . A A . 14 GLU CD 1 1
19 52465 1 1 14 GLU CG C 97.058 -31.921 56.612 1.00 . A A . 14 GLU CG 1 1
19 52466 1 1 14 GLU H H 97.619 -30.130 60.567 1.00 . A A . 14 GLU H 1 1
19 52467 1 1 14 GLU HA H 96.315 -30.338 58.717 1.00 . A A . 14 GLU HA 1 1
19 52468 1 1 14 GLU HB2 H 98.528 -31.246 57.983 1.00 . A A . 14 GLU HB2 1 1
19 52469 1 1 14 GLU HB3 H 97.920 -32.863 58.306 1.00 . A A . 14 GLU HB3 1 1
19 52470 1 1 14 GLU HG2 H 96.247 -32.634 56.602 1.00 . A A . 14 GLU HG2 1 1
19 52471 1 1 14 GLU HG3 H 96.682 -30.943 56.350 1.00 . A A . 14 GLU HG3 1 1
19 52472 1 1 14 GLU N N 97.402 -31.053 60.315 1.00 . A A . 14 GLU N 1 1
19 52473 1 1 14 GLU O O 95.432 -33.333 58.760 1.00 . A A . 14 GLU O 1 1
19 52474 1 1 14 GLU OE1 O 98.309 -33.556 55.421 1.00 . A A . 14 GLU OE1 1 1
19 52475 1 1 14 GLU OE2 O 98.672 -31.453 54.928 1.00 . A A . 14 GLU OE2 1 1
19 52476 1 1 15 GLU C C 92.093 -31.720 60.209 1.00 . A A . 15 GLU C 1 1
19 52477 1 1 15 GLU CA C 93.356 -32.551 60.396 1.00 . A A . 15 GLU CA 1 1
19 52478 1 1 15 GLU CB C 93.446 -33.087 61.830 1.00 . A A . 15 GLU CB 1 1
19 52479 1 1 15 GLU CD C 92.271 -35.252 61.252 1.00 . A A . 15 GLU CD 1 1
19 52480 1 1 15 GLU CG C 92.337 -34.066 62.194 1.00 . A A . 15 GLU CG 1 1
19 52481 1 1 15 GLU H H 94.619 -30.859 60.460 1.00 . A A . 15 GLU H 1 1
19 52482 1 1 15 GLU HA H 93.319 -33.385 59.711 1.00 . A A . 15 GLU HA 1 1
19 52483 1 1 15 GLU HB2 H 94.394 -33.591 61.954 1.00 . A A . 15 GLU HB2 1 1
19 52484 1 1 15 GLU HB3 H 93.401 -32.254 62.516 1.00 . A A . 15 GLU HB3 1 1
19 52485 1 1 15 GLU HG2 H 92.509 -34.431 63.195 1.00 . A A . 15 GLU HG2 1 1
19 52486 1 1 15 GLU HG3 H 91.390 -33.545 62.160 1.00 . A A . 15 GLU HG3 1 1
19 52487 1 1 15 GLU N N 94.533 -31.760 60.081 1.00 . A A . 15 GLU N 1 1
19 52488 1 1 15 GLU O O 92.103 -30.499 60.386 1.00 . A A . 15 GLU O 1 1
19 52489 1 1 15 GLU OE1 O 91.577 -35.163 60.215 1.00 . A A . 15 GLU OE1 1 1
19 52490 1 1 15 GLU OE2 O 92.914 -36.284 61.541 1.00 . A A . 15 GLU OE2 1 1
19 52491 1 1 16 VAL C C 89.091 -31.371 60.932 1.00 . A A . 16 VAL C 1 1
19 52492 1 1 16 VAL CA C 89.735 -31.748 59.603 1.00 . A A . 16 VAL CA 1 1
19 52493 1 1 16 VAL CB C 88.781 -32.669 58.809 1.00 . A A . 16 VAL CB 1 1
19 52494 1 1 16 VAL CG1 C 87.462 -31.969 58.513 1.00 . A A . 16 VAL CG1 1 1
19 52495 1 1 16 VAL CG2 C 89.442 -33.136 57.520 1.00 . A A . 16 VAL CG2 1 1
19 52496 1 1 16 VAL H H 91.095 -33.368 59.708 1.00 . A A . 16 VAL H 1 1
19 52497 1 1 16 VAL HA H 89.904 -30.849 59.026 1.00 . A A . 16 VAL HA 1 1
19 52498 1 1 16 VAL HB H 88.571 -33.541 59.413 1.00 . A A . 16 VAL HB 1 1
19 52499 1 1 16 VAL HG11 H 86.988 -31.684 59.440 1.00 . A A . 16 VAL HG11 1 1
19 52500 1 1 16 VAL HG12 H 86.813 -32.638 57.967 1.00 . A A . 16 VAL HG12 1 1
19 52501 1 1 16 VAL HG13 H 87.649 -31.085 57.919 1.00 . A A . 16 VAL HG13 1 1
19 52502 1 1 16 VAL HG21 H 88.766 -33.785 56.983 1.00 . A A . 16 VAL HG21 1 1
19 52503 1 1 16 VAL HG22 H 90.349 -33.674 57.753 1.00 . A A . 16 VAL HG22 1 1
19 52504 1 1 16 VAL HG23 H 89.678 -32.279 56.907 1.00 . A A . 16 VAL HG23 1 1
19 52505 1 1 16 VAL N N 91.020 -32.393 59.829 1.00 . A A . 16 VAL N 1 1
19 52506 1 1 16 VAL O O 89.088 -32.161 61.879 1.00 . A A . 16 VAL O 1 1
19 52507 1 1 17 LYS C C 86.430 -30.020 62.198 1.00 . A A . 17 LYS C 1 1
19 52508 1 1 17 LYS CA C 87.918 -29.679 62.218 1.00 . A A . 17 LYS CA 1 1
19 52509 1 1 17 LYS CB C 88.110 -28.166 62.367 1.00 . A A . 17 LYS CB 1 1
19 52510 1 1 17 LYS CD C 89.720 -26.229 62.513 1.00 . A A . 17 LYS CD 1 1
19 52511 1 1 17 LYS CE C 89.007 -25.421 61.438 1.00 . A A . 17 LYS CE 1 1
19 52512 1 1 17 LYS CG C 89.564 -27.728 62.295 1.00 . A A . 17 LYS CG 1 1
19 52513 1 1 17 LYS H H 88.612 -29.571 60.221 1.00 . A A . 17 LYS H 1 1
19 52514 1 1 17 LYS HA H 88.377 -30.176 63.058 1.00 . A A . 17 LYS HA 1 1
19 52515 1 1 17 LYS HB2 H 87.568 -27.669 61.576 1.00 . A A . 17 LYS HB2 1 1
19 52516 1 1 17 LYS HB3 H 87.708 -27.854 63.318 1.00 . A A . 17 LYS HB3 1 1
19 52517 1 1 17 LYS HD2 H 89.304 -25.972 63.475 1.00 . A A . 17 LYS HD2 1 1
19 52518 1 1 17 LYS HD3 H 90.771 -25.982 62.498 1.00 . A A . 17 LYS HD3 1 1
19 52519 1 1 17 LYS HE2 H 87.956 -25.670 61.457 1.00 . A A . 17 LYS HE2 1 1
19 52520 1 1 17 LYS HE3 H 89.128 -24.370 61.658 1.00 . A A . 17 LYS HE3 1 1
19 52521 1 1 17 LYS HG2 H 90.124 -28.251 63.054 1.00 . A A . 17 LYS HG2 1 1
19 52522 1 1 17 LYS HG3 H 89.955 -27.983 61.322 1.00 . A A . 17 LYS HG3 1 1
19 52523 1 1 17 LYS HZ1 H 90.516 -25.339 59.995 1.00 . A A . 17 LYS HZ1 1 1
19 52524 1 1 17 LYS HZ2 H 88.954 -25.225 59.359 1.00 . A A . 17 LYS HZ2 1 1
19 52525 1 1 17 LYS HZ3 H 89.542 -26.718 59.889 1.00 . A A . 17 LYS HZ3 1 1
19 52526 1 1 17 LYS N N 88.565 -30.159 61.005 1.00 . A A . 17 LYS N 1 1
19 52527 1 1 17 LYS NZ N 89.542 -25.695 60.076 1.00 . A A . 17 LYS NZ 1 1
19 52528 1 1 17 LYS O O 85.846 -30.164 61.123 1.00 . A A . 17 LYS O 1 1
19 52529 1 1 18 PRO C C 83.512 -29.186 63.158 1.00 . A A . 18 PRO C 1 1
19 52530 1 1 18 PRO CA C 84.354 -30.429 63.466 1.00 . A A . 18 PRO CA 1 1
19 52531 1 1 18 PRO CB C 84.177 -30.851 64.926 1.00 . A A . 18 PRO CB 1 1
19 52532 1 1 18 PRO CD C 86.424 -30.060 64.704 1.00 . A A . 18 PRO CD 1 1
19 52533 1 1 18 PRO CG C 85.260 -30.135 65.656 1.00 . A A . 18 PRO CG 1 1
19 52534 1 1 18 PRO HA H 84.061 -31.236 62.812 1.00 . A A . 18 PRO HA 1 1
19 52535 1 1 18 PRO HB2 H 83.199 -30.554 65.274 1.00 . A A . 18 PRO HB2 1 1
19 52536 1 1 18 PRO HB3 H 84.287 -31.923 65.010 1.00 . A A . 18 PRO HB3 1 1
19 52537 1 1 18 PRO HD2 H 86.945 -29.119 64.819 1.00 . A A . 18 PRO HD2 1 1
19 52538 1 1 18 PRO HD3 H 87.098 -30.887 64.869 1.00 . A A . 18 PRO HD3 1 1
19 52539 1 1 18 PRO HG2 H 84.927 -29.142 65.921 1.00 . A A . 18 PRO HG2 1 1
19 52540 1 1 18 PRO HG3 H 85.534 -30.688 66.542 1.00 . A A . 18 PRO HG3 1 1
19 52541 1 1 18 PRO N N 85.793 -30.154 63.372 1.00 . A A . 18 PRO N 1 1
19 52542 1 1 18 PRO O O 82.793 -28.671 64.019 1.00 . A A . 18 PRO O 1 1
19 52543 1 1 19 ALA C C 81.706 -27.823 60.659 1.00 . A A . 19 ALA C 1 1
19 52544 1 1 19 ALA CA C 82.919 -27.494 61.522 1.00 . A A . 19 ALA CA 1 1
19 52545 1 1 19 ALA CB C 83.869 -26.564 60.781 1.00 . A A . 19 ALA CB 1 1
19 52546 1 1 19 ALA H H 84.176 -29.176 61.277 1.00 . A A . 19 ALA H 1 1
19 52547 1 1 19 ALA HA H 82.584 -26.986 62.416 1.00 . A A . 19 ALA HA 1 1
19 52548 1 1 19 ALA HB1 H 83.376 -25.623 60.590 1.00 . A A . 19 ALA HB1 1 1
19 52549 1 1 19 ALA HB2 H 84.156 -27.017 59.843 1.00 . A A . 19 ALA HB2 1 1
19 52550 1 1 19 ALA HB3 H 84.750 -26.394 61.384 1.00 . A A . 19 ALA HB3 1 1
19 52551 1 1 19 ALA N N 83.615 -28.702 61.930 1.00 . A A . 19 ALA N 1 1
19 52552 1 1 19 ALA O O 81.847 -28.298 59.531 1.00 . A A . 19 ALA O 1 1
19 52553 1 1 20 PRO C C 78.937 -26.737 59.444 1.00 . A A . 20 PRO C 1 1
19 52554 1 1 20 PRO CA C 79.244 -27.831 60.464 1.00 . A A . 20 PRO CA 1 1
19 52555 1 1 20 PRO CB C 78.210 -27.831 61.588 1.00 . A A . 20 PRO CB 1 1
19 52556 1 1 20 PRO CD C 80.254 -27.009 62.525 1.00 . A A . 20 PRO CD 1 1
19 52557 1 1 20 PRO CG C 78.756 -26.882 62.597 1.00 . A A . 20 PRO CG 1 1
19 52558 1 1 20 PRO HA H 79.255 -28.795 59.974 1.00 . A A . 20 PRO HA 1 1
19 52559 1 1 20 PRO HB2 H 77.257 -27.496 61.205 1.00 . A A . 20 PRO HB2 1 1
19 52560 1 1 20 PRO HB3 H 78.115 -28.825 61.995 1.00 . A A . 20 PRO HB3 1 1
19 52561 1 1 20 PRO HD2 H 80.718 -26.039 62.624 1.00 . A A . 20 PRO HD2 1 1
19 52562 1 1 20 PRO HD3 H 80.612 -27.680 63.292 1.00 . A A . 20 PRO HD3 1 1
19 52563 1 1 20 PRO HG2 H 78.455 -25.874 62.352 1.00 . A A . 20 PRO HG2 1 1
19 52564 1 1 20 PRO HG3 H 78.404 -27.150 63.581 1.00 . A A . 20 PRO HG3 1 1
19 52565 1 1 20 PRO N N 80.497 -27.572 61.182 1.00 . A A . 20 PRO N 1 1
19 52566 1 1 20 PRO O O 77.852 -26.152 59.439 1.00 . A A . 20 PRO O 1 1
19 52567 1 1 21 GLU C C 78.908 -25.806 56.448 1.00 . A A . 21 GLU C 1 1
19 52568 1 1 21 GLU CA C 79.819 -25.406 57.598 1.00 . A A . 21 GLU CA 1 1
19 52569 1 1 21 GLU CB C 81.216 -25.076 57.076 1.00 . A A . 21 GLU CB 1 1
19 52570 1 1 21 GLU CD C 81.628 -23.202 58.711 1.00 . A A . 21 GLU CD 1 1
19 52571 1 1 21 GLU CG C 82.136 -24.511 58.143 1.00 . A A . 21 GLU CG 1 1
19 52572 1 1 21 GLU H H 80.730 -27.016 58.620 1.00 . A A . 21 GLU H 1 1
19 52573 1 1 21 GLU HA H 79.409 -24.534 58.084 1.00 . A A . 21 GLU HA 1 1
19 52574 1 1 21 GLU HB2 H 81.664 -25.977 56.683 1.00 . A A . 21 GLU HB2 1 1
19 52575 1 1 21 GLU HB3 H 81.129 -24.350 56.283 1.00 . A A . 21 GLU HB3 1 1
19 52576 1 1 21 GLU HG2 H 82.215 -25.227 58.946 1.00 . A A . 21 GLU HG2 1 1
19 52577 1 1 21 GLU HG3 H 83.110 -24.346 57.710 1.00 . A A . 21 GLU HG3 1 1
19 52578 1 1 21 GLU N N 79.911 -26.471 58.586 1.00 . A A . 21 GLU N 1 1
19 52579 1 1 21 GLU O O 79.368 -26.294 55.414 1.00 . A A . 21 GLU O 1 1
19 52580 1 1 21 GLU OE1 O 80.855 -23.238 59.693 1.00 . A A . 21 GLU OE1 1 1
19 52581 1 1 21 GLU OE2 O 81.994 -22.130 58.183 1.00 . A A . 21 GLU OE2 1 1
19 52582 1 1 22 GLN C C 75.457 -24.956 55.714 1.00 . A A . 22 GLN C 1 1
19 52583 1 1 22 GLN CA C 76.619 -25.941 55.644 1.00 . A A . 22 GLN CA 1 1
19 52584 1 1 22 GLN CB C 76.121 -27.379 55.834 1.00 . A A . 22 GLN CB 1 1
19 52585 1 1 22 GLN CD C 75.118 -29.087 57.403 1.00 . A A . 22 GLN CD 1 1
19 52586 1 1 22 GLN CG C 75.455 -27.628 57.179 1.00 . A A . 22 GLN CG 1 1
19 52587 1 1 22 GLN H H 77.316 -25.239 57.507 1.00 . A A . 22 GLN H 1 1
19 52588 1 1 22 GLN HA H 77.088 -25.859 54.677 1.00 . A A . 22 GLN HA 1 1
19 52589 1 1 22 GLN HB2 H 75.405 -27.605 55.059 1.00 . A A . 22 GLN HB2 1 1
19 52590 1 1 22 GLN HB3 H 76.960 -28.052 55.744 1.00 . A A . 22 GLN HB3 1 1
19 52591 1 1 22 GLN HE21 H 73.530 -28.582 58.482 1.00 . A A . 22 GLN HE21 1 1
19 52592 1 1 22 GLN HE22 H 73.798 -30.278 58.281 1.00 . A A . 22 GLN HE22 1 1
19 52593 1 1 22 GLN HG2 H 76.124 -27.304 57.965 1.00 . A A . 22 GLN HG2 1 1
19 52594 1 1 22 GLN HG3 H 74.542 -27.053 57.228 1.00 . A A . 22 GLN HG3 1 1
19 52595 1 1 22 GLN N N 77.613 -25.614 56.649 1.00 . A A . 22 GLN N 1 1
19 52596 1 1 22 GLN NE2 N 74.043 -29.342 58.128 1.00 . A A . 22 GLN NE2 1 1
19 52597 1 1 22 GLN O O 74.911 -24.715 56.794 1.00 . A A . 22 GLN O 1 1
19 52598 1 1 22 GLN OE1 O 75.820 -29.981 56.927 1.00 . A A . 22 GLN OE1 1 1
19 52599 1 1 23 PRO C C 72.664 -23.976 55.043 1.00 . A A . 23 PRO C 1 1
19 52600 1 1 23 PRO CA C 73.968 -23.392 54.512 1.00 . A A . 23 PRO CA 1 1
19 52601 1 1 23 PRO CB C 73.856 -23.102 53.017 1.00 . A A . 23 PRO CB 1 1
19 52602 1 1 23 PRO CD C 75.700 -24.527 53.252 1.00 . A A . 23 PRO CD 1 1
19 52603 1 1 23 PRO CG C 75.236 -23.306 52.524 1.00 . A A . 23 PRO CG 1 1
19 52604 1 1 23 PRO HA H 74.199 -22.481 55.043 1.00 . A A . 23 PRO HA 1 1
19 52605 1 1 23 PRO HB2 H 73.173 -23.802 52.563 1.00 . A A . 23 PRO HB2 1 1
19 52606 1 1 23 PRO HB3 H 73.518 -22.090 52.859 1.00 . A A . 23 PRO HB3 1 1
19 52607 1 1 23 PRO HD2 H 75.322 -25.413 52.765 1.00 . A A . 23 PRO HD2 1 1
19 52608 1 1 23 PRO HD3 H 76.776 -24.547 53.321 1.00 . A A . 23 PRO HD3 1 1
19 52609 1 1 23 PRO HG2 H 75.233 -23.472 51.456 1.00 . A A . 23 PRO HG2 1 1
19 52610 1 1 23 PRO HG3 H 75.852 -22.457 52.780 1.00 . A A . 23 PRO HG3 1 1
19 52611 1 1 23 PRO N N 75.079 -24.350 54.577 1.00 . A A . 23 PRO N 1 1
19 52612 1 1 23 PRO O O 72.365 -25.152 54.828 1.00 . A A . 23 PRO O 1 1
19 52613 1 1 24 ALA C C 69.544 -22.571 56.148 1.00 . A A . 24 ALA C 1 1
19 52614 1 1 24 ALA CA C 70.646 -23.603 56.328 1.00 . A A . 24 ALA CA 1 1
19 52615 1 1 24 ALA CB C 70.857 -23.902 57.805 1.00 . A A . 24 ALA CB 1 1
19 52616 1 1 24 ALA H H 72.146 -22.207 55.803 1.00 . A A . 24 ALA H 1 1
19 52617 1 1 24 ALA HA H 70.352 -24.519 55.838 1.00 . A A . 24 ALA HA 1 1
19 52618 1 1 24 ALA HB1 H 71.635 -24.643 57.914 1.00 . A A . 24 ALA HB1 1 1
19 52619 1 1 24 ALA HB2 H 69.938 -24.279 58.231 1.00 . A A . 24 ALA HB2 1 1
19 52620 1 1 24 ALA HB3 H 71.148 -22.997 58.318 1.00 . A A . 24 ALA HB3 1 1
19 52621 1 1 24 ALA N N 71.887 -23.151 55.721 1.00 . A A . 24 ALA N 1 1
19 52622 1 1 24 ALA O O 69.664 -21.432 56.607 1.00 . A A . 24 ALA O 1 1
19 52623 1 1 25 GLU C C 66.524 -21.952 56.540 1.00 . A A . 25 GLU C 1 1
19 52624 1 1 25 GLU CA C 67.333 -22.102 55.255 1.00 . A A . 25 GLU CA 1 1
19 52625 1 1 25 GLU CB C 66.441 -22.664 54.157 1.00 . A A . 25 GLU CB 1 1
19 52626 1 1 25 GLU CD C 66.207 -23.420 51.777 1.00 . A A . 25 GLU CD 1 1
19 52627 1 1 25 GLU CG C 67.138 -22.854 52.824 1.00 . A A . 25 GLU CG 1 1
19 52628 1 1 25 GLU H H 68.449 -23.892 55.133 1.00 . A A . 25 GLU H 1 1
19 52629 1 1 25 GLU HA H 67.696 -21.137 54.953 1.00 . A A . 25 GLU HA 1 1
19 52630 1 1 25 GLU HB2 H 66.060 -23.619 54.478 1.00 . A A . 25 GLU HB2 1 1
19 52631 1 1 25 GLU HB3 H 65.613 -21.989 54.009 1.00 . A A . 25 GLU HB3 1 1
19 52632 1 1 25 GLU HG2 H 67.506 -21.898 52.482 1.00 . A A . 25 GLU HG2 1 1
19 52633 1 1 25 GLU HG3 H 67.966 -23.534 52.957 1.00 . A A . 25 GLU HG3 1 1
19 52634 1 1 25 GLU N N 68.476 -22.974 55.478 1.00 . A A . 25 GLU N 1 1
19 52635 1 1 25 GLU O O 66.590 -22.824 57.412 1.00 . A A . 25 GLU O 1 1
19 52636 1 1 25 GLU OE1 O 65.511 -22.630 51.108 1.00 . A A . 25 GLU OE1 1 1
19 52637 1 1 25 GLU OE2 O 66.181 -24.659 51.602 1.00 . A A . 25 GLU OE2 1 1
19 52638 1 1 26 PRO C C 64.004 -21.860 58.098 1.00 . A A . 26 PRO C 1 1
19 52639 1 1 26 PRO CA C 64.896 -20.648 57.850 1.00 . A A . 26 PRO CA 1 1
19 52640 1 1 26 PRO CB C 64.063 -19.421 57.474 1.00 . A A . 26 PRO CB 1 1
19 52641 1 1 26 PRO CD C 65.692 -19.720 55.742 1.00 . A A . 26 PRO CD 1 1
19 52642 1 1 26 PRO CG C 64.910 -18.678 56.497 1.00 . A A . 26 PRO CG 1 1
19 52643 1 1 26 PRO HA H 65.471 -20.440 58.740 1.00 . A A . 26 PRO HA 1 1
19 52644 1 1 26 PRO HB2 H 63.130 -19.738 57.030 1.00 . A A . 26 PRO HB2 1 1
19 52645 1 1 26 PRO HB3 H 63.867 -18.830 58.355 1.00 . A A . 26 PRO HB3 1 1
19 52646 1 1 26 PRO HD2 H 65.170 -20.004 54.841 1.00 . A A . 26 PRO HD2 1 1
19 52647 1 1 26 PRO HD3 H 66.680 -19.353 55.508 1.00 . A A . 26 PRO HD3 1 1
19 52648 1 1 26 PRO HG2 H 64.283 -18.118 55.820 1.00 . A A . 26 PRO HG2 1 1
19 52649 1 1 26 PRO HG3 H 65.581 -18.016 57.024 1.00 . A A . 26 PRO HG3 1 1
19 52650 1 1 26 PRO N N 65.762 -20.852 56.686 1.00 . A A . 26 PRO N 1 1
19 52651 1 1 26 PRO O O 64.063 -22.481 59.160 1.00 . A A . 26 PRO O 1 1
19 52652 1 1 27 GLN C C 62.437 -24.093 55.759 1.00 . A A . 27 GLN C 1 1
19 52653 1 1 27 GLN CA C 62.426 -23.439 57.136 1.00 . A A . 27 GLN CA 1 1
19 52654 1 1 27 GLN CB C 60.980 -23.196 57.586 1.00 . A A . 27 GLN CB 1 1
19 52655 1 1 27 GLN CD C 59.402 -22.561 59.442 1.00 . A A . 27 GLN CD 1 1
19 52656 1 1 27 GLN CG C 60.847 -22.687 59.011 1.00 . A A . 27 GLN CG 1 1
19 52657 1 1 27 GLN H H 63.130 -21.620 56.318 1.00 . A A . 27 GLN H 1 1
19 52658 1 1 27 GLN HA H 62.905 -24.106 57.838 1.00 . A A . 27 GLN HA 1 1
19 52659 1 1 27 GLN HB2 H 60.531 -22.469 56.927 1.00 . A A . 27 GLN HB2 1 1
19 52660 1 1 27 GLN HB3 H 60.433 -24.124 57.507 1.00 . A A . 27 GLN HB3 1 1
19 52661 1 1 27 GLN HE21 H 59.345 -20.679 58.807 1.00 . A A . 27 GLN HE21 1 1
19 52662 1 1 27 GLN HE22 H 57.879 -21.291 59.489 1.00 . A A . 27 GLN HE22 1 1
19 52663 1 1 27 GLN HG2 H 61.347 -23.377 59.675 1.00 . A A . 27 GLN HG2 1 1
19 52664 1 1 27 GLN HG3 H 61.316 -21.717 59.079 1.00 . A A . 27 GLN HG3 1 1
19 52665 1 1 27 GLN N N 63.198 -22.206 57.103 1.00 . A A . 27 GLN N 1 1
19 52666 1 1 27 GLN NE2 N 58.818 -21.395 59.228 1.00 . A A . 27 GLN NE2 1 1
19 52667 1 1 27 GLN O O 63.289 -23.768 54.930 1.00 . A A . 27 GLN O 1 1
19 52668 1 1 27 GLN OE1 O 58.814 -23.507 59.965 1.00 . A A . 27 GLN OE1 1 1
19 52669 1 1 28 GLN C C 60.058 -25.003 53.514 1.00 . A A . 28 GLN C 1 1
19 52670 1 1 28 GLN CA C 61.351 -25.522 54.155 1.00 . A A . 28 GLN CA 1 1
19 52671 1 1 28 GLN CB C 61.422 -27.049 54.111 1.00 . A A . 28 GLN CB 1 1
19 52672 1 1 28 GLN CD C 63.758 -27.146 53.167 1.00 . A A . 28 GLN CD 1 1
19 52673 1 1 28 GLN CG C 62.830 -27.593 54.281 1.00 . A A . 28 GLN CG 1 1
19 52674 1 1 28 GLN H H 60.969 -25.358 56.236 1.00 . A A . 28 GLN H 1 1
19 52675 1 1 28 GLN HA H 62.177 -25.134 53.574 1.00 . A A . 28 GLN HA 1 1
19 52676 1 1 28 GLN HB2 H 60.808 -27.450 54.900 1.00 . A A . 28 GLN HB2 1 1
19 52677 1 1 28 GLN HB3 H 61.040 -27.389 53.159 1.00 . A A . 28 GLN HB3 1 1
19 52678 1 1 28 GLN HE21 H 64.299 -25.545 54.212 1.00 . A A . 28 GLN HE21 1 1
19 52679 1 1 28 GLN HE22 H 65.042 -25.714 52.655 1.00 . A A . 28 GLN HE22 1 1
19 52680 1 1 28 GLN HG2 H 63.227 -27.244 55.222 1.00 . A A . 28 GLN HG2 1 1
19 52681 1 1 28 GLN HG3 H 62.789 -28.672 54.285 1.00 . A A . 28 GLN HG3 1 1
19 52682 1 1 28 GLN N N 61.524 -25.009 55.506 1.00 . A A . 28 GLN N 1 1
19 52683 1 1 28 GLN NE2 N 64.433 -26.024 53.366 1.00 . A A . 28 GLN NE2 1 1
19 52684 1 1 28 GLN O O 60.102 -24.508 52.384 1.00 . A A . 28 GLN O 1 1
19 52685 1 1 28 GLN OE1 O 63.865 -27.805 52.134 1.00 . A A . 28 GLN OE1 1 1
19 52686 1 1 29 PRO C C 57.782 -23.021 53.386 1.00 . A A . 29 PRO C 1 1
19 52687 1 1 29 PRO CA C 57.646 -24.511 53.685 1.00 . A A . 29 PRO CA 1 1
19 52688 1 1 29 PRO CB C 56.645 -24.734 54.821 1.00 . A A . 29 PRO CB 1 1
19 52689 1 1 29 PRO CD C 58.682 -25.750 55.503 1.00 . A A . 29 PRO CD 1 1
19 52690 1 1 29 PRO CG C 57.191 -25.887 55.581 1.00 . A A . 29 PRO CG 1 1
19 52691 1 1 29 PRO HA H 57.310 -25.027 52.799 1.00 . A A . 29 PRO HA 1 1
19 52692 1 1 29 PRO HB2 H 56.589 -23.846 55.434 1.00 . A A . 29 PRO HB2 1 1
19 52693 1 1 29 PRO HB3 H 55.672 -24.958 54.411 1.00 . A A . 29 PRO HB3 1 1
19 52694 1 1 29 PRO HD2 H 59.046 -25.135 56.313 1.00 . A A . 29 PRO HD2 1 1
19 52695 1 1 29 PRO HD3 H 59.150 -26.719 55.523 1.00 . A A . 29 PRO HD3 1 1
19 52696 1 1 29 PRO HG2 H 56.861 -25.840 56.608 1.00 . A A . 29 PRO HG2 1 1
19 52697 1 1 29 PRO HG3 H 56.875 -26.813 55.125 1.00 . A A . 29 PRO HG3 1 1
19 52698 1 1 29 PRO N N 58.894 -25.085 54.202 1.00 . A A . 29 PRO N 1 1
19 52699 1 1 29 PRO O O 57.989 -22.204 54.290 1.00 . A A . 29 PRO O 1 1
19 52700 1 1 30 VAL C C 56.417 -20.658 51.557 1.00 . A A . 30 VAL C 1 1
19 52701 1 1 30 VAL CA C 57.797 -21.296 51.682 1.00 . A A . 30 VAL CA 1 1
19 52702 1 1 30 VAL CB C 58.557 -21.184 50.341 1.00 . A A . 30 VAL CB 1 1
19 52703 1 1 30 VAL CG1 C 60.034 -21.488 50.549 1.00 . A A . 30 VAL CG1 1 1
19 52704 1 1 30 VAL CG2 C 57.967 -22.121 49.296 1.00 . A A . 30 VAL CG2 1 1
19 52705 1 1 30 VAL H H 57.522 -23.374 51.442 1.00 . A A . 30 VAL H 1 1
19 52706 1 1 30 VAL HA H 58.361 -20.765 52.433 1.00 . A A . 30 VAL HA 1 1
19 52707 1 1 30 VAL HB H 58.467 -20.170 49.980 1.00 . A A . 30 VAL HB 1 1
19 52708 1 1 30 VAL HG11 H 60.457 -20.769 51.234 1.00 . A A . 30 VAL HG11 1 1
19 52709 1 1 30 VAL HG12 H 60.549 -21.431 49.602 1.00 . A A . 30 VAL HG12 1 1
19 52710 1 1 30 VAL HG13 H 60.142 -22.482 50.957 1.00 . A A . 30 VAL HG13 1 1
19 52711 1 1 30 VAL HG21 H 56.932 -21.864 49.124 1.00 . A A . 30 VAL HG21 1 1
19 52712 1 1 30 VAL HG22 H 58.032 -23.140 49.648 1.00 . A A . 30 VAL HG22 1 1
19 52713 1 1 30 VAL HG23 H 58.519 -22.025 48.373 1.00 . A A . 30 VAL HG23 1 1
19 52714 1 1 30 VAL N N 57.683 -22.678 52.113 1.00 . A A . 30 VAL N 1 1
19 52715 1 1 30 VAL O O 55.529 -21.205 50.903 1.00 . A A . 30 VAL O 1 1
19 52716 1 1 31 PRO C C 54.495 -18.407 50.792 1.00 . A A . 31 PRO C 1 1
19 52717 1 1 31 PRO CA C 54.924 -18.805 52.200 1.00 . A A . 31 PRO CA 1 1
19 52718 1 1 31 PRO CB C 55.173 -17.555 53.050 1.00 . A A . 31 PRO CB 1 1
19 52719 1 1 31 PRO CD C 57.213 -18.794 53.027 1.00 . A A . 31 PRO CD 1 1
19 52720 1 1 31 PRO CG C 56.380 -17.870 53.864 1.00 . A A . 31 PRO CG 1 1
19 52721 1 1 31 PRO HA H 54.148 -19.403 52.652 1.00 . A A . 31 PRO HA 1 1
19 52722 1 1 31 PRO HB2 H 55.345 -16.709 52.402 1.00 . A A . 31 PRO HB2 1 1
19 52723 1 1 31 PRO HB3 H 54.314 -17.366 53.677 1.00 . A A . 31 PRO HB3 1 1
19 52724 1 1 31 PRO HD2 H 57.891 -18.232 52.402 1.00 . A A . 31 PRO HD2 1 1
19 52725 1 1 31 PRO HD3 H 57.757 -19.480 53.658 1.00 . A A . 31 PRO HD3 1 1
19 52726 1 1 31 PRO HG2 H 56.924 -16.963 54.078 1.00 . A A . 31 PRO HG2 1 1
19 52727 1 1 31 PRO HG3 H 56.086 -18.357 54.782 1.00 . A A . 31 PRO HG3 1 1
19 52728 1 1 31 PRO N N 56.212 -19.506 52.214 1.00 . A A . 31 PRO N 1 1
19 52729 1 1 31 PRO O O 55.300 -17.897 50.008 1.00 . A A . 31 PRO O 1 1
19 52730 1 1 32 THR C C 51.320 -17.622 49.348 1.00 . A A . 32 THR C 1 1
19 52731 1 1 32 THR CA C 52.678 -18.292 49.182 1.00 . A A . 32 THR CA 1 1
19 52732 1 1 32 THR CB C 52.530 -19.524 48.270 1.00 . A A . 32 THR CB 1 1
19 52733 1 1 32 THR CG2 C 53.887 -20.016 47.786 1.00 . A A . 32 THR CG2 1 1
19 52734 1 1 32 THR H H 52.649 -19.089 51.135 1.00 . A A . 32 THR H 1 1
19 52735 1 1 32 THR HA H 53.356 -17.596 48.708 1.00 . A A . 32 THR HA 1 1
19 52736 1 1 32 THR HB H 51.938 -19.241 47.410 1.00 . A A . 32 THR HB 1 1
19 52737 1 1 32 THR HG1 H 50.948 -20.308 49.161 1.00 . A A . 32 THR HG1 1 1
19 52738 1 1 32 THR HG21 H 54.498 -20.281 48.636 1.00 . A A . 32 THR HG21 1 1
19 52739 1 1 32 THR HG22 H 54.374 -19.234 47.224 1.00 . A A . 32 THR HG22 1 1
19 52740 1 1 32 THR HG23 H 53.753 -20.882 47.156 1.00 . A A . 32 THR HG23 1 1
19 52741 1 1 32 THR N N 53.232 -18.652 50.476 1.00 . A A . 32 THR N 1 1
19 52742 1 1 32 THR O O 50.533 -18.001 50.218 1.00 . A A . 32 THR O 1 1
19 52743 1 1 32 THR OG1 O 51.856 -20.578 48.975 1.00 . A A . 32 THR OG1 1 1
19 52744 1 1 33 VAL C C 48.851 -16.293 47.468 1.00 . A A . 33 VAL C 1 1
19 52745 1 1 33 VAL CA C 49.796 -15.889 48.597 1.00 . A A . 33 VAL CA 1 1
19 52746 1 1 33 VAL CB C 50.031 -14.363 48.541 1.00 . A A . 33 VAL CB 1 1
19 52747 1 1 33 VAL CG1 C 48.718 -13.606 48.689 1.00 . A A . 33 VAL CG1 1 1
19 52748 1 1 33 VAL CG2 C 51.021 -13.932 49.613 1.00 . A A . 33 VAL CG2 1 1
19 52749 1 1 33 VAL H H 51.706 -16.394 47.824 1.00 . A A . 33 VAL H 1 1
19 52750 1 1 33 VAL HA H 49.331 -16.125 49.543 1.00 . A A . 33 VAL HA 1 1
19 52751 1 1 33 VAL HB H 50.452 -14.121 47.575 1.00 . A A . 33 VAL HB 1 1
19 52752 1 1 33 VAL HG11 H 48.263 -13.857 49.636 1.00 . A A . 33 VAL HG11 1 1
19 52753 1 1 33 VAL HG12 H 48.051 -13.882 47.887 1.00 . A A . 33 VAL HG12 1 1
19 52754 1 1 33 VAL HG13 H 48.908 -12.545 48.651 1.00 . A A . 33 VAL HG13 1 1
19 52755 1 1 33 VAL HG21 H 51.963 -14.435 49.456 1.00 . A A . 33 VAL HG21 1 1
19 52756 1 1 33 VAL HG22 H 50.633 -14.190 50.587 1.00 . A A . 33 VAL HG22 1 1
19 52757 1 1 33 VAL HG23 H 51.170 -12.864 49.556 1.00 . A A . 33 VAL HG23 1 1
19 52758 1 1 33 VAL N N 51.048 -16.631 48.516 1.00 . A A . 33 VAL N 1 1
19 52759 1 1 33 VAL O O 49.123 -16.023 46.296 1.00 . A A . 33 VAL O 1 1
19 52760 1 1 34 PRO C C 46.096 -16.157 46.135 1.00 . A A . 34 PRO C 1 1
19 52761 1 1 34 PRO CA C 46.702 -17.357 46.846 1.00 . A A . 34 PRO CA 1 1
19 52762 1 1 34 PRO CB C 45.642 -18.014 47.719 1.00 . A A . 34 PRO CB 1 1
19 52763 1 1 34 PRO CD C 47.418 -17.444 49.165 1.00 . A A . 34 PRO CD 1 1
19 52764 1 1 34 PRO CG C 46.400 -18.497 48.896 1.00 . A A . 34 PRO CG 1 1
19 52765 1 1 34 PRO HA H 47.066 -18.071 46.126 1.00 . A A . 34 PRO HA 1 1
19 52766 1 1 34 PRO HB2 H 44.898 -17.284 47.985 1.00 . A A . 34 PRO HB2 1 1
19 52767 1 1 34 PRO HB3 H 45.182 -18.828 47.183 1.00 . A A . 34 PRO HB3 1 1
19 52768 1 1 34 PRO HD2 H 46.987 -16.662 49.762 1.00 . A A . 34 PRO HD2 1 1
19 52769 1 1 34 PRO HD3 H 48.283 -17.864 49.649 1.00 . A A . 34 PRO HD3 1 1
19 52770 1 1 34 PRO HG2 H 45.745 -18.610 49.743 1.00 . A A . 34 PRO HG2 1 1
19 52771 1 1 34 PRO HG3 H 46.884 -19.429 48.651 1.00 . A A . 34 PRO HG3 1 1
19 52772 1 1 34 PRO N N 47.743 -16.971 47.810 1.00 . A A . 34 PRO N 1 1
19 52773 1 1 34 PRO O O 46.112 -15.035 46.648 1.00 . A A . 34 PRO O 1 1
19 52774 1 1 35 SER C C 43.759 -15.868 43.398 1.00 . A A . 35 SER C 1 1
19 52775 1 1 35 SER CA C 44.982 -15.356 44.142 1.00 . A A . 35 SER CA 1 1
19 52776 1 1 35 SER CB C 46.003 -14.820 43.140 1.00 . A A . 35 SER CB 1 1
19 52777 1 1 35 SER H H 45.516 -17.336 44.654 1.00 . A A . 35 SER H 1 1
19 52778 1 1 35 SER HA H 44.677 -14.554 44.796 1.00 . A A . 35 SER HA 1 1
19 52779 1 1 35 SER HB2 H 46.200 -15.574 42.395 1.00 . A A . 35 SER HB2 1 1
19 52780 1 1 35 SER HB3 H 45.597 -13.940 42.663 1.00 . A A . 35 SER HB3 1 1
19 52781 1 1 35 SER HG H 47.048 -13.831 44.476 1.00 . A A . 35 SER HG 1 1
19 52782 1 1 35 SER N N 45.556 -16.408 44.964 1.00 . A A . 35 SER N 1 1
19 52783 1 1 35 SER O O 43.865 -16.735 42.526 1.00 . A A . 35 SER O 1 1
19 52784 1 1 35 SER OG O 47.224 -14.475 43.776 1.00 . A A . 35 SER OG 1 1
19 52785 1 1 36 VAL C C 40.783 -14.610 42.270 1.00 . A A . 36 VAL C 1 1
19 52786 1 1 36 VAL CA C 41.352 -15.729 43.136 1.00 . A A . 36 VAL CA 1 1
19 52787 1 1 36 VAL CB C 40.319 -16.121 44.212 1.00 . A A . 36 VAL CB 1 1
19 52788 1 1 36 VAL CG1 C 39.013 -16.577 43.574 1.00 . A A . 36 VAL CG1 1 1
19 52789 1 1 36 VAL CG2 C 40.883 -17.204 45.117 1.00 . A A . 36 VAL CG2 1 1
19 52790 1 1 36 VAL H H 42.607 -14.613 44.419 1.00 . A A . 36 VAL H 1 1
19 52791 1 1 36 VAL HA H 41.543 -16.593 42.517 1.00 . A A . 36 VAL HA 1 1
19 52792 1 1 36 VAL HB H 40.112 -15.250 44.817 1.00 . A A . 36 VAL HB 1 1
19 52793 1 1 36 VAL HG11 H 39.200 -17.440 42.952 1.00 . A A . 36 VAL HG11 1 1
19 52794 1 1 36 VAL HG12 H 38.609 -15.778 42.970 1.00 . A A . 36 VAL HG12 1 1
19 52795 1 1 36 VAL HG13 H 38.306 -16.836 44.348 1.00 . A A . 36 VAL HG13 1 1
19 52796 1 1 36 VAL HG21 H 41.766 -16.833 45.614 1.00 . A A . 36 VAL HG21 1 1
19 52797 1 1 36 VAL HG22 H 41.142 -18.068 44.525 1.00 . A A . 36 VAL HG22 1 1
19 52798 1 1 36 VAL HG23 H 40.144 -17.480 45.853 1.00 . A A . 36 VAL HG23 1 1
19 52799 1 1 36 VAL N N 42.610 -15.320 43.740 1.00 . A A . 36 VAL N 1 1
19 52800 1 1 36 VAL O O 40.490 -13.519 42.761 1.00 . A A . 36 VAL O 1 1
19 52801 1 1 37 PRO C C 38.588 -13.686 40.192 1.00 . A A . 37 PRO C 1 1
19 52802 1 1 37 PRO CA C 40.096 -13.874 40.032 1.00 . A A . 37 PRO CA 1 1
19 52803 1 1 37 PRO CB C 40.425 -14.462 38.662 1.00 . A A . 37 PRO CB 1 1
19 52804 1 1 37 PRO CD C 41.000 -16.121 40.292 1.00 . A A . 37 PRO CD 1 1
19 52805 1 1 37 PRO CG C 40.504 -15.932 38.886 1.00 . A A . 37 PRO CG 1 1
19 52806 1 1 37 PRO HA H 40.587 -12.920 40.144 1.00 . A A . 37 PRO HA 1 1
19 52807 1 1 37 PRO HB2 H 39.642 -14.208 37.963 1.00 . A A . 37 PRO HB2 1 1
19 52808 1 1 37 PRO HB3 H 41.366 -14.066 38.314 1.00 . A A . 37 PRO HB3 1 1
19 52809 1 1 37 PRO HD2 H 40.506 -16.959 40.756 1.00 . A A . 37 PRO HD2 1 1
19 52810 1 1 37 PRO HD3 H 42.068 -16.266 40.299 1.00 . A A . 37 PRO HD3 1 1
19 52811 1 1 37 PRO HG2 H 39.526 -16.372 38.775 1.00 . A A . 37 PRO HG2 1 1
19 52812 1 1 37 PRO HG3 H 41.195 -16.373 38.183 1.00 . A A . 37 PRO HG3 1 1
19 52813 1 1 37 PRO N N 40.638 -14.860 40.964 1.00 . A A . 37 PRO N 1 1
19 52814 1 1 37 PRO O O 37.907 -14.520 40.787 1.00 . A A . 37 PRO O 1 1
19 52815 1 1 38 THR C C 35.931 -12.704 38.480 1.00 . A A . 38 THR C 1 1
19 52816 1 1 38 THR CA C 36.656 -12.294 39.760 1.00 . A A . 38 THR CA 1 1
19 52817 1 1 38 THR CB C 36.422 -10.794 40.055 1.00 . A A . 38 THR CB 1 1
19 52818 1 1 38 THR CG2 C 36.760 -9.931 38.847 1.00 . A A . 38 THR CG2 1 1
19 52819 1 1 38 THR H H 38.662 -11.961 39.194 1.00 . A A . 38 THR H 1 1
19 52820 1 1 38 THR HA H 36.249 -12.867 40.579 1.00 . A A . 38 THR HA 1 1
19 52821 1 1 38 THR HB H 37.067 -10.505 40.872 1.00 . A A . 38 THR HB 1 1
19 52822 1 1 38 THR HG1 H 34.869 -11.088 41.235 1.00 . A A . 38 THR HG1 1 1
19 52823 1 1 38 THR HG21 H 36.135 -10.217 38.014 1.00 . A A . 38 THR HG21 1 1
19 52824 1 1 38 THR HG22 H 37.798 -10.071 38.584 1.00 . A A . 38 THR HG22 1 1
19 52825 1 1 38 THR HG23 H 36.587 -8.893 39.088 1.00 . A A . 38 THR HG23 1 1
19 52826 1 1 38 THR N N 38.073 -12.589 39.663 1.00 . A A . 38 THR N 1 1
19 52827 1 1 38 THR O O 36.532 -12.788 37.405 1.00 . A A . 38 THR O 1 1
19 52828 1 1 38 THR OG1 O 35.061 -10.569 40.441 1.00 . A A . 38 THR OG1 1 1
19 52829 1 1 39 ILE C C 32.915 -12.258 37.037 1.00 . A A . 39 ILE C 1 1
19 52830 1 1 39 ILE CA C 33.831 -13.400 37.481 1.00 . A A . 39 ILE CA 1 1
19 52831 1 1 39 ILE CB C 32.967 -14.630 37.829 1.00 . A A . 39 ILE CB 1 1
19 52832 1 1 39 ILE CD1 C 33.045 -16.930 38.929 1.00 . A A . 39 ILE CD1 1 1
19 52833 1 1 39 ILE CG1 C 33.812 -15.679 38.556 1.00 . A A . 39 ILE CG1 1 1
19 52834 1 1 39 ILE CG2 C 32.353 -15.216 36.565 1.00 . A A . 39 ILE CG2 1 1
19 52835 1 1 39 ILE H H 34.239 -12.936 39.504 1.00 . A A . 39 ILE H 1 1
19 52836 1 1 39 ILE HA H 34.487 -13.665 36.667 1.00 . A A . 39 ILE HA 1 1
19 52837 1 1 39 ILE HB H 32.165 -14.309 38.477 1.00 . A A . 39 ILE HB 1 1
19 52838 1 1 39 ILE HD11 H 33.709 -17.625 39.421 1.00 . A A . 39 ILE HD11 1 1
19 52839 1 1 39 ILE HD12 H 32.644 -17.385 38.037 1.00 . A A . 39 ILE HD12 1 1
19 52840 1 1 39 ILE HD13 H 32.236 -16.671 39.596 1.00 . A A . 39 ILE HD13 1 1
19 52841 1 1 39 ILE HG12 H 34.634 -15.970 37.922 1.00 . A A . 39 ILE HG12 1 1
19 52842 1 1 39 ILE HG13 H 34.203 -15.246 39.465 1.00 . A A . 39 ILE HG13 1 1
19 52843 1 1 39 ILE HG21 H 31.743 -16.069 36.823 1.00 . A A . 39 ILE HG21 1 1
19 52844 1 1 39 ILE HG22 H 33.140 -15.525 35.895 1.00 . A A . 39 ILE HG22 1 1
19 52845 1 1 39 ILE HG23 H 31.742 -14.468 36.082 1.00 . A A . 39 ILE HG23 1 1
19 52846 1 1 39 ILE N N 34.648 -12.993 38.613 1.00 . A A . 39 ILE N 1 1
19 52847 1 1 39 ILE O O 31.917 -11.962 37.701 1.00 . A A . 39 ILE O 1 1
19 52848 1 1 40 PRO C C 31.262 -11.023 34.542 1.00 . A A . 40 PRO C 1 1
19 52849 1 1 40 PRO CA C 32.435 -10.508 35.373 1.00 . A A . 40 PRO CA 1 1
19 52850 1 1 40 PRO CB C 33.414 -9.723 34.482 1.00 . A A . 40 PRO CB 1 1
19 52851 1 1 40 PRO CD C 34.440 -11.818 35.103 1.00 . A A . 40 PRO CD 1 1
19 52852 1 1 40 PRO CG C 34.728 -10.445 34.561 1.00 . A A . 40 PRO CG 1 1
19 52853 1 1 40 PRO HA H 32.062 -9.864 36.153 1.00 . A A . 40 PRO HA 1 1
19 52854 1 1 40 PRO HB2 H 33.039 -9.707 33.469 1.00 . A A . 40 PRO HB2 1 1
19 52855 1 1 40 PRO HB3 H 33.500 -8.711 34.850 1.00 . A A . 40 PRO HB3 1 1
19 52856 1 1 40 PRO HD2 H 34.238 -12.510 34.298 1.00 . A A . 40 PRO HD2 1 1
19 52857 1 1 40 PRO HD3 H 35.263 -12.166 35.708 1.00 . A A . 40 PRO HD3 1 1
19 52858 1 1 40 PRO HG2 H 35.163 -10.518 33.576 1.00 . A A . 40 PRO HG2 1 1
19 52859 1 1 40 PRO HG3 H 35.395 -9.915 35.225 1.00 . A A . 40 PRO HG3 1 1
19 52860 1 1 40 PRO N N 33.245 -11.592 35.918 1.00 . A A . 40 PRO N 1 1
19 52861 1 1 40 PRO O O 31.076 -12.231 34.395 1.00 . A A . 40 PRO O 1 1
19 52862 1 1 41 GLN C C 29.582 -10.018 31.715 1.00 . A A . 41 GLN C 1 1
19 52863 1 1 41 GLN CA C 29.350 -10.473 33.154 1.00 . A A . 41 GLN CA 1 1
19 52864 1 1 41 GLN CB C 28.046 -9.895 33.733 1.00 . A A . 41 GLN CB 1 1
19 52865 1 1 41 GLN CD C 27.973 -7.380 33.258 1.00 . A A . 41 GLN CD 1 1
19 52866 1 1 41 GLN CG C 28.165 -8.479 34.292 1.00 . A A . 41 GLN CG 1 1
19 52867 1 1 41 GLN H H 30.675 -9.157 34.145 1.00 . A A . 41 GLN H 1 1
19 52868 1 1 41 GLN HA H 29.283 -11.550 33.162 1.00 . A A . 41 GLN HA 1 1
19 52869 1 1 41 GLN HB2 H 27.300 -9.886 32.955 1.00 . A A . 41 GLN HB2 1 1
19 52870 1 1 41 GLN HB3 H 27.707 -10.543 34.530 1.00 . A A . 41 GLN HB3 1 1
19 52871 1 1 41 GLN HE21 H 26.641 -8.471 32.265 1.00 . A A . 41 GLN HE21 1 1
19 52872 1 1 41 GLN HE22 H 26.971 -6.904 31.612 1.00 . A A . 41 GLN HE22 1 1
19 52873 1 1 41 GLN HG2 H 27.419 -8.351 35.062 1.00 . A A . 41 GLN HG2 1 1
19 52874 1 1 41 GLN HG3 H 29.146 -8.367 34.730 1.00 . A A . 41 GLN HG3 1 1
19 52875 1 1 41 GLN N N 30.482 -10.106 33.991 1.00 . A A . 41 GLN N 1 1
19 52876 1 1 41 GLN NE2 N 27.112 -7.610 32.279 1.00 . A A . 41 GLN NE2 1 1
19 52877 1 1 41 GLN O O 29.930 -8.865 31.468 1.00 . A A . 41 GLN O 1 1
19 52878 1 1 41 GLN OE1 O 28.578 -6.313 33.359 1.00 . A A . 41 GLN OE1 1 1
19 52879 1 1 42 GLN C C 28.400 -10.821 28.550 1.00 . A A . 42 GLN C 1 1
19 52880 1 1 42 GLN CA C 29.678 -10.648 29.364 1.00 . A A . 42 GLN CA 1 1
19 52881 1 1 42 GLN CB C 30.766 -11.563 28.780 1.00 . A A . 42 GLN CB 1 1
19 52882 1 1 42 GLN CD C 32.174 -12.231 30.784 1.00 . A A . 42 GLN CD 1 1
19 52883 1 1 42 GLN CG C 32.123 -11.480 29.466 1.00 . A A . 42 GLN CG 1 1
19 52884 1 1 42 GLN H H 29.149 -11.848 31.032 1.00 . A A . 42 GLN H 1 1
19 52885 1 1 42 GLN HA H 30.005 -9.621 29.289 1.00 . A A . 42 GLN HA 1 1
19 52886 1 1 42 GLN HB2 H 30.424 -12.584 28.846 1.00 . A A . 42 GLN HB2 1 1
19 52887 1 1 42 GLN HB3 H 30.901 -11.312 27.737 1.00 . A A . 42 GLN HB3 1 1
19 52888 1 1 42 GLN HE21 H 33.615 -11.033 31.441 1.00 . A A . 42 GLN HE21 1 1
19 52889 1 1 42 GLN HE22 H 33.109 -12.279 32.531 1.00 . A A . 42 GLN HE22 1 1
19 52890 1 1 42 GLN HG2 H 32.869 -11.896 28.806 1.00 . A A . 42 GLN HG2 1 1
19 52891 1 1 42 GLN HG3 H 32.352 -10.441 29.652 1.00 . A A . 42 GLN HG3 1 1
19 52892 1 1 42 GLN N N 29.434 -10.942 30.774 1.00 . A A . 42 GLN N 1 1
19 52893 1 1 42 GLN NE2 N 33.051 -11.803 31.676 1.00 . A A . 42 GLN NE2 1 1
19 52894 1 1 42 GLN O O 28.130 -11.908 28.034 1.00 . A A . 42 GLN O 1 1
19 52895 1 1 42 GLN OE1 O 31.449 -13.204 30.987 1.00 . A A . 42 GLN OE1 1 1
19 52896 1 1 43 PRO C C 26.540 -9.505 26.194 1.00 . A A . 43 PRO C 1 1
19 52897 1 1 43 PRO CA C 26.346 -9.798 27.676 1.00 . A A . 43 PRO CA 1 1
19 52898 1 1 43 PRO CB C 25.534 -8.692 28.336 1.00 . A A . 43 PRO CB 1 1
19 52899 1 1 43 PRO CD C 27.841 -8.423 28.998 1.00 . A A . 43 PRO CD 1 1
19 52900 1 1 43 PRO CG C 26.545 -7.680 28.761 1.00 . A A . 43 PRO CG 1 1
19 52901 1 1 43 PRO HA H 25.837 -10.742 27.792 1.00 . A A . 43 PRO HA 1 1
19 52902 1 1 43 PRO HB2 H 24.837 -8.280 27.621 1.00 . A A . 43 PRO HB2 1 1
19 52903 1 1 43 PRO HB3 H 24.996 -9.091 29.182 1.00 . A A . 43 PRO HB3 1 1
19 52904 1 1 43 PRO HD2 H 28.655 -7.929 28.490 1.00 . A A . 43 PRO HD2 1 1
19 52905 1 1 43 PRO HD3 H 28.045 -8.492 30.058 1.00 . A A . 43 PRO HD3 1 1
19 52906 1 1 43 PRO HG2 H 26.678 -6.945 27.981 1.00 . A A . 43 PRO HG2 1 1
19 52907 1 1 43 PRO HG3 H 26.219 -7.203 29.672 1.00 . A A . 43 PRO HG3 1 1
19 52908 1 1 43 PRO N N 27.597 -9.758 28.423 1.00 . A A . 43 PRO N 1 1
19 52909 1 1 43 PRO O O 27.586 -9.003 25.773 1.00 . A A . 43 PRO O 1 1
19 52910 1 1 44 GLY C C 24.781 -8.342 23.595 1.00 . A A . 44 GLY C 1 1
19 52911 1 1 44 GLY CA C 25.581 -9.566 23.985 1.00 . A A . 44 GLY CA 1 1
19 52912 1 1 44 GLY H H 24.726 -10.229 25.800 1.00 . A A . 44 GLY H 1 1
19 52913 1 1 44 GLY HA2 H 26.611 -9.418 23.698 1.00 . A A . 44 GLY HA2 1 1
19 52914 1 1 44 GLY HA3 H 25.190 -10.423 23.457 1.00 . A A . 44 GLY HA3 1 1
19 52915 1 1 44 GLY N N 25.527 -9.821 25.408 1.00 . A A . 44 GLY N 1 1
19 52916 1 1 44 GLY O O 24.099 -7.754 24.435 1.00 . A A . 44 GLY O 1 1
19 52917 1 1 45 PRO C C 22.620 -6.983 21.783 1.00 . A A . 45 PRO C 1 1
19 52918 1 1 45 PRO CA C 24.125 -6.757 21.823 1.00 . A A . 45 PRO CA 1 1
19 52919 1 1 45 PRO CB C 24.671 -6.567 20.403 1.00 . A A . 45 PRO CB 1 1
19 52920 1 1 45 PRO CD C 25.634 -8.569 21.263 1.00 . A A . 45 PRO CD 1 1
19 52921 1 1 45 PRO CG C 25.889 -7.425 20.332 1.00 . A A . 45 PRO CG 1 1
19 52922 1 1 45 PRO HA H 24.341 -5.879 22.415 1.00 . A A . 45 PRO HA 1 1
19 52923 1 1 45 PRO HB2 H 23.925 -6.880 19.687 1.00 . A A . 45 PRO HB2 1 1
19 52924 1 1 45 PRO HB3 H 24.911 -5.527 20.247 1.00 . A A . 45 PRO HB3 1 1
19 52925 1 1 45 PRO HD2 H 25.066 -9.346 20.769 1.00 . A A . 45 PRO HD2 1 1
19 52926 1 1 45 PRO HD3 H 26.561 -8.961 21.651 1.00 . A A . 45 PRO HD3 1 1
19 52927 1 1 45 PRO HG2 H 26.030 -7.785 19.323 1.00 . A A . 45 PRO HG2 1 1
19 52928 1 1 45 PRO HG3 H 26.753 -6.865 20.656 1.00 . A A . 45 PRO HG3 1 1
19 52929 1 1 45 PRO N N 24.847 -7.931 22.324 1.00 . A A . 45 PRO N 1 1
19 52930 1 1 45 PRO O O 22.143 -8.004 21.283 1.00 . A A . 45 PRO O 1 1
19 52931 1 1 46 ILE C C 19.811 -5.880 21.009 1.00 . A A . 46 ILE C 1 1
19 52932 1 1 46 ILE CA C 20.429 -6.108 22.381 1.00 . A A . 46 ILE CA 1 1
19 52933 1 1 46 ILE CB C 19.861 -5.075 23.368 1.00 . A A . 46 ILE CB 1 1
19 52934 1 1 46 ILE CD1 C 20.037 -4.242 25.773 1.00 . A A . 46 ILE CD1 1 1
19 52935 1 1 46 ILE CG1 C 20.548 -5.212 24.729 1.00 . A A . 46 ILE CG1 1 1
19 52936 1 1 46 ILE CG2 C 18.350 -5.236 23.499 1.00 . A A . 46 ILE CG2 1 1
19 52937 1 1 46 ILE H H 22.325 -5.220 22.664 1.00 . A A . 46 ILE H 1 1
19 52938 1 1 46 ILE HA H 20.165 -7.090 22.729 1.00 . A A . 46 ILE HA 1 1
19 52939 1 1 46 ILE HB H 20.058 -4.100 22.970 1.00 . A A . 46 ILE HB 1 1
19 52940 1 1 46 ILE HD11 H 20.207 -3.229 25.437 1.00 . A A . 46 ILE HD11 1 1
19 52941 1 1 46 ILE HD12 H 20.563 -4.404 26.704 1.00 . A A . 46 ILE HD12 1 1
19 52942 1 1 46 ILE HD13 H 18.980 -4.399 25.924 1.00 . A A . 46 ILE HD13 1 1
19 52943 1 1 46 ILE HG12 H 20.396 -6.210 25.102 1.00 . A A . 46 ILE HG12 1 1
19 52944 1 1 46 ILE HG13 H 21.608 -5.038 24.606 1.00 . A A . 46 ILE HG13 1 1
19 52945 1 1 46 ILE HG21 H 17.889 -5.083 22.535 1.00 . A A . 46 ILE HG21 1 1
19 52946 1 1 46 ILE HG22 H 17.970 -4.508 24.199 1.00 . A A . 46 ILE HG22 1 1
19 52947 1 1 46 ILE HG23 H 18.123 -6.230 23.852 1.00 . A A . 46 ILE HG23 1 1
19 52948 1 1 46 ILE N N 21.880 -6.022 22.314 1.00 . A A . 46 ILE N 1 1
19 52949 1 1 46 ILE O O 19.033 -6.706 20.528 1.00 . A A . 46 ILE O 1 1
19 52950 1 1 47 GLU C C 18.153 -4.338 19.035 1.00 . A A . 47 GLU C 1 1
19 52951 1 1 47 GLU CA C 19.677 -4.384 19.069 1.00 . A A . 47 GLU CA 1 1
19 52952 1 1 47 GLU CB C 20.193 -5.349 18.000 1.00 . A A . 47 GLU CB 1 1
19 52953 1 1 47 GLU CD C 22.168 -6.377 16.839 1.00 . A A . 47 GLU CD 1 1
19 52954 1 1 47 GLU CG C 21.706 -5.442 17.931 1.00 . A A . 47 GLU CG 1 1
19 52955 1 1 47 GLU H H 20.778 -4.140 20.861 1.00 . A A . 47 GLU H 1 1
19 52956 1 1 47 GLU HA H 20.051 -3.394 18.850 1.00 . A A . 47 GLU HA 1 1
19 52957 1 1 47 GLU HB2 H 19.805 -6.334 18.206 1.00 . A A . 47 GLU HB2 1 1
19 52958 1 1 47 GLU HB3 H 19.830 -5.025 17.036 1.00 . A A . 47 GLU HB3 1 1
19 52959 1 1 47 GLU HG2 H 22.108 -4.459 17.738 1.00 . A A . 47 GLU HG2 1 1
19 52960 1 1 47 GLU HG3 H 22.077 -5.805 18.878 1.00 . A A . 47 GLU HG3 1 1
19 52961 1 1 47 GLU N N 20.168 -4.754 20.396 1.00 . A A . 47 GLU N 1 1
19 52962 1 1 47 GLU O O 17.499 -5.303 18.625 1.00 . A A . 47 GLU O 1 1
19 52963 1 1 47 GLU OE1 O 22.364 -5.910 15.700 1.00 . A A . 47 GLU OE1 1 1
19 52964 1 1 47 GLU OE2 O 22.328 -7.587 17.111 1.00 . A A . 47 GLU OE2 1 1
19 52965 1 1 48 HIS C C 15.699 -2.613 18.058 1.00 . A A . 48 HIS C 1 1
19 52966 1 1 48 HIS CA C 16.152 -3.043 19.444 1.00 . A A . 48 HIS CA 1 1
19 52967 1 1 48 HIS CB C 15.715 -2.046 20.513 1.00 . A A . 48 HIS CB 1 1
19 52968 1 1 48 HIS CD2 C 13.568 -0.599 20.398 1.00 . A A . 48 HIS CD2 1 1
19 52969 1 1 48 HIS CE1 C 12.101 -2.148 20.882 1.00 . A A . 48 HIS CE1 1 1
19 52970 1 1 48 HIS CG C 14.245 -1.754 20.578 1.00 . A A . 48 HIS CG 1 1
19 52971 1 1 48 HIS H H 18.161 -2.497 19.799 1.00 . A A . 48 HIS H 1 1
19 52972 1 1 48 HIS HA H 15.707 -3.990 19.665 1.00 . A A . 48 HIS HA 1 1
19 52973 1 1 48 HIS HB2 H 16.000 -2.428 21.470 1.00 . A A . 48 HIS HB2 1 1
19 52974 1 1 48 HIS HB3 H 16.226 -1.126 20.336 1.00 . A A . 48 HIS HB3 1 1
19 52975 1 1 48 HIS HD1 H 13.474 -3.658 21.069 1.00 . A A . 48 HIS HD1 1 1
19 52976 1 1 48 HIS HD2 H 13.997 0.358 20.141 1.00 . A A . 48 HIS HD2 1 1
19 52977 1 1 48 HIS HE1 H 11.169 -2.653 21.084 1.00 . A A . 48 HIS HE1 1 1
19 52978 1 1 48 HIS HE2 H 11.498 -0.269 20.350 1.00 . A A . 48 HIS HE2 1 1
19 52979 1 1 48 HIS N N 17.592 -3.222 19.467 1.00 . A A . 48 HIS N 1 1
19 52980 1 1 48 HIS ND1 N 13.297 -2.706 20.882 1.00 . A A . 48 HIS ND1 1 1
19 52981 1 1 48 HIS NE2 N 12.237 -0.869 20.593 1.00 . A A . 48 HIS NE2 1 1
19 52982 1 1 48 HIS O O 16.498 -2.129 17.255 1.00 . A A . 48 HIS O 1 1
19 52983 1 1 49 GLU C C 12.876 -1.345 16.550 1.00 . A A . 49 GLU C 1 1
19 52984 1 1 49 GLU CA C 13.885 -2.482 16.471 1.00 . A A . 49 GLU CA 1 1
19 52985 1 1 49 GLU CB C 13.242 -3.721 15.858 1.00 . A A . 49 GLU CB 1 1
19 52986 1 1 49 GLU CD C 11.541 -5.555 16.117 1.00 . A A . 49 GLU CD 1 1
19 52987 1 1 49 GLU CG C 12.079 -4.253 16.665 1.00 . A A . 49 GLU CG 1 1
19 52988 1 1 49 GLU H H 13.836 -3.134 18.490 1.00 . A A . 49 GLU H 1 1
19 52989 1 1 49 GLU HA H 14.700 -2.174 15.847 1.00 . A A . 49 GLU HA 1 1
19 52990 1 1 49 GLU HB2 H 12.887 -3.475 14.870 1.00 . A A . 49 GLU HB2 1 1
19 52991 1 1 49 GLU HB3 H 13.987 -4.498 15.782 1.00 . A A . 49 GLU HB3 1 1
19 52992 1 1 49 GLU HG2 H 12.409 -4.412 17.678 1.00 . A A . 49 GLU HG2 1 1
19 52993 1 1 49 GLU HG3 H 11.290 -3.519 16.656 1.00 . A A . 49 GLU HG3 1 1
19 52994 1 1 49 GLU N N 14.427 -2.792 17.785 1.00 . A A . 49 GLU N 1 1
19 52995 1 1 49 GLU O O 12.467 -0.940 17.636 1.00 . A A . 49 GLU O 1 1
19 52996 1 1 49 GLU OE1 O 12.065 -6.621 16.491 1.00 . A A . 49 GLU OE1 1 1
19 52997 1 1 49 GLU OE2 O 10.587 -5.522 15.312 1.00 . A A . 49 GLU OE2 1 1
19 52998 1 1 50 ASP C C 10.143 -0.396 14.856 1.00 . A A . 50 ASP C 1 1
19 52999 1 1 50 ASP CA C 11.448 0.196 15.340 1.00 . A A . 50 ASP CA 1 1
19 53000 1 1 50 ASP CB C 11.866 1.348 14.439 1.00 . A A . 50 ASP CB 1 1
19 53001 1 1 50 ASP CG C 12.867 2.275 15.096 1.00 . A A . 50 ASP CG 1 1
19 53002 1 1 50 ASP H H 12.878 -1.160 14.561 1.00 . A A . 50 ASP H 1 1
19 53003 1 1 50 ASP HA H 11.303 0.560 16.343 1.00 . A A . 50 ASP HA 1 1
19 53004 1 1 50 ASP HB2 H 12.305 0.953 13.541 1.00 . A A . 50 ASP HB2 1 1
19 53005 1 1 50 ASP HB3 H 10.992 1.911 14.181 1.00 . A A . 50 ASP HB3 1 1
19 53006 1 1 50 ASP N N 12.474 -0.836 15.397 1.00 . A A . 50 ASP N 1 1
19 53007 1 1 50 ASP O O 9.289 0.286 14.284 1.00 . A A . 50 ASP O 1 1
19 53008 1 1 50 ASP OD1 O 14.052 1.896 15.212 1.00 . A A . 50 ASP OD1 1 1
19 53009 1 1 50 ASP OD2 O 12.477 3.392 15.501 1.00 . A A . 50 ASP OD2 1 1
19 53010 1 1 51 GLN C C 8.568 -2.384 13.265 1.00 . A A . 51 GLN C 1 1
19 53011 1 1 51 GLN CA C 8.859 -2.479 14.759 1.00 . A A . 51 GLN CA 1 1
19 53012 1 1 51 GLN CB C 7.632 -2.078 15.594 1.00 . A A . 51 GLN CB 1 1
19 53013 1 1 51 GLN CD C 8.692 -2.150 17.915 1.00 . A A . 51 GLN CD 1 1
19 53014 1 1 51 GLN CG C 7.616 -2.695 16.989 1.00 . A A . 51 GLN CG 1 1
19 53015 1 1 51 GLN H H 10.758 -2.109 15.595 1.00 . A A . 51 GLN H 1 1
19 53016 1 1 51 GLN HA H 9.102 -3.506 14.984 1.00 . A A . 51 GLN HA 1 1
19 53017 1 1 51 GLN HB2 H 7.619 -1.004 15.698 1.00 . A A . 51 GLN HB2 1 1
19 53018 1 1 51 GLN HB3 H 6.740 -2.392 15.074 1.00 . A A . 51 GLN HB3 1 1
19 53019 1 1 51 GLN HE21 H 8.480 -0.326 17.154 1.00 . A A . 51 GLN HE21 1 1
19 53020 1 1 51 GLN HE22 H 9.664 -0.486 18.405 1.00 . A A . 51 GLN HE22 1 1
19 53021 1 1 51 GLN HG2 H 6.654 -2.505 17.437 1.00 . A A . 51 GLN HG2 1 1
19 53022 1 1 51 GLN HG3 H 7.757 -3.761 16.893 1.00 . A A . 51 GLN HG3 1 1
19 53023 1 1 51 GLN N N 10.022 -1.681 15.123 1.00 . A A . 51 GLN N 1 1
19 53024 1 1 51 GLN NE2 N 8.973 -0.860 17.814 1.00 . A A . 51 GLN NE2 1 1
19 53025 1 1 51 GLN O O 9.304 -2.940 12.452 1.00 . A A . 51 GLN O 1 1
19 53026 1 1 51 GLN OE1 O 9.235 -2.877 18.748 1.00 . A A . 51 GLN OE1 1 1
19 53027 1 1 52 THR C C 6.602 -0.115 11.259 1.00 . A A . 52 THR C 1 1
19 53028 1 1 52 THR CA C 7.127 -1.511 11.514 1.00 . A A . 52 THR CA 1 1
19 53029 1 1 52 THR CB C 6.066 -2.537 11.086 1.00 . A A . 52 THR CB 1 1
19 53030 1 1 52 THR CG2 C 6.671 -3.919 10.898 1.00 . A A . 52 THR CG2 1 1
19 53031 1 1 52 THR H H 6.983 -1.222 13.599 1.00 . A A . 52 THR H 1 1
19 53032 1 1 52 THR HA H 7.995 -1.659 10.899 1.00 . A A . 52 THR HA 1 1
19 53033 1 1 52 THR HB H 5.665 -2.212 10.144 1.00 . A A . 52 THR HB 1 1
19 53034 1 1 52 THR HG1 H 5.351 -2.971 12.877 1.00 . A A . 52 THR HG1 1 1
19 53035 1 1 52 THR HG21 H 5.896 -4.617 10.618 1.00 . A A . 52 THR HG21 1 1
19 53036 1 1 52 THR HG22 H 7.129 -4.241 11.822 1.00 . A A . 52 THR HG22 1 1
19 53037 1 1 52 THR HG23 H 7.419 -3.881 10.120 1.00 . A A . 52 THR HG23 1 1
19 53038 1 1 52 THR N N 7.513 -1.670 12.907 1.00 . A A . 52 THR N 1 1
19 53039 1 1 52 THR O O 6.052 0.531 12.152 1.00 . A A . 52 THR O 1 1
19 53040 1 1 52 THR OG1 O 5.010 -2.597 12.055 1.00 . A A . 52 THR OG1 1 1
19 53041 1 1 53 ALA C C 5.498 1.605 8.385 1.00 . A A . 53 ALA C 1 1
19 53042 1 1 53 ALA CA C 6.348 1.670 9.651 1.00 . A A . 53 ALA CA 1 1
19 53043 1 1 53 ALA CB C 7.561 2.555 9.450 1.00 . A A . 53 ALA CB 1 1
19 53044 1 1 53 ALA H H 7.227 -0.223 9.372 1.00 . A A . 53 ALA H 1 1
19 53045 1 1 53 ALA HA H 5.759 2.083 10.456 1.00 . A A . 53 ALA HA 1 1
19 53046 1 1 53 ALA HB1 H 8.145 2.569 10.359 1.00 . A A . 53 ALA HB1 1 1
19 53047 1 1 53 ALA HB2 H 7.243 3.556 9.206 1.00 . A A . 53 ALA HB2 1 1
19 53048 1 1 53 ALA HB3 H 8.162 2.157 8.646 1.00 . A A . 53 ALA HB3 1 1
19 53049 1 1 53 ALA N N 6.783 0.345 10.038 1.00 . A A . 53 ALA N 1 1
19 53050 1 1 53 ALA O O 5.960 1.958 7.300 1.00 . A A . 53 ALA O 1 1
19 53051 1 1 54 PRO C C 2.399 2.168 7.251 1.00 . A A . 54 PRO C 1 1
19 53052 1 1 54 PRO CA C 3.343 0.974 7.378 1.00 . A A . 54 PRO CA 1 1
19 53053 1 1 54 PRO CB C 2.560 -0.294 7.741 1.00 . A A . 54 PRO CB 1 1
19 53054 1 1 54 PRO CD C 3.626 0.628 9.729 1.00 . A A . 54 PRO CD 1 1
19 53055 1 1 54 PRO CG C 2.712 -0.469 9.230 1.00 . A A . 54 PRO CG 1 1
19 53056 1 1 54 PRO HA H 3.871 0.825 6.447 1.00 . A A . 54 PRO HA 1 1
19 53057 1 1 54 PRO HB2 H 1.523 -0.164 7.466 1.00 . A A . 54 PRO HB2 1 1
19 53058 1 1 54 PRO HB3 H 2.971 -1.136 7.204 1.00 . A A . 54 PRO HB3 1 1
19 53059 1 1 54 PRO HD2 H 3.057 1.411 10.206 1.00 . A A . 54 PRO HD2 1 1
19 53060 1 1 54 PRO HD3 H 4.365 0.227 10.407 1.00 . A A . 54 PRO HD3 1 1
19 53061 1 1 54 PRO HG2 H 1.746 -0.389 9.706 1.00 . A A . 54 PRO HG2 1 1
19 53062 1 1 54 PRO HG3 H 3.146 -1.437 9.437 1.00 . A A . 54 PRO HG3 1 1
19 53063 1 1 54 PRO N N 4.255 1.112 8.499 1.00 . A A . 54 PRO N 1 1
19 53064 1 1 54 PRO O O 1.482 2.334 8.060 1.00 . A A . 54 PRO O 1 1
19 53065 1 1 55 PRO C C 0.305 3.746 5.766 1.00 . A A . 55 PRO C 1 1
19 53066 1 1 55 PRO CA C 1.754 4.177 5.967 1.00 . A A . 55 PRO CA 1 1
19 53067 1 1 55 PRO CB C 2.327 4.757 4.669 1.00 . A A . 55 PRO CB 1 1
19 53068 1 1 55 PRO CD C 3.741 2.941 5.287 1.00 . A A . 55 PRO CD 1 1
19 53069 1 1 55 PRO CG C 3.740 4.294 4.637 1.00 . A A . 55 PRO CG 1 1
19 53070 1 1 55 PRO HA H 1.809 4.911 6.755 1.00 . A A . 55 PRO HA 1 1
19 53071 1 1 55 PRO HB2 H 1.767 4.381 3.826 1.00 . A A . 55 PRO HB2 1 1
19 53072 1 1 55 PRO HB3 H 2.266 5.835 4.695 1.00 . A A . 55 PRO HB3 1 1
19 53073 1 1 55 PRO HD2 H 3.566 2.170 4.553 1.00 . A A . 55 PRO HD2 1 1
19 53074 1 1 55 PRO HD3 H 4.674 2.771 5.803 1.00 . A A . 55 PRO HD3 1 1
19 53075 1 1 55 PRO HG2 H 4.080 4.222 3.616 1.00 . A A . 55 PRO HG2 1 1
19 53076 1 1 55 PRO HG3 H 4.364 4.978 5.194 1.00 . A A . 55 PRO HG3 1 1
19 53077 1 1 55 PRO N N 2.621 3.025 6.240 1.00 . A A . 55 PRO N 1 1
19 53078 1 1 55 PRO O O -0.559 4.030 6.596 1.00 . A A . 55 PRO O 1 1
19 53079 1 1 56 ALA C C -1.200 1.549 3.215 1.00 . A A . 56 ALA C 1 1
19 53080 1 1 56 ALA CA C -1.274 2.576 4.336 1.00 . A A . 56 ALA CA 1 1
19 53081 1 1 56 ALA CB C -2.172 3.738 3.928 1.00 . A A . 56 ALA CB 1 1
19 53082 1 1 56 ALA H H 0.800 2.832 4.064 1.00 . A A . 56 ALA H 1 1
19 53083 1 1 56 ALA HA H -1.697 2.114 5.215 1.00 . A A . 56 ALA HA 1 1
19 53084 1 1 56 ALA HB1 H -3.170 3.374 3.738 1.00 . A A . 56 ALA HB1 1 1
19 53085 1 1 56 ALA HB2 H -1.781 4.197 3.033 1.00 . A A . 56 ALA HB2 1 1
19 53086 1 1 56 ALA HB3 H -2.199 4.468 4.724 1.00 . A A . 56 ALA HB3 1 1
19 53087 1 1 56 ALA N N 0.058 3.047 4.670 1.00 . A A . 56 ALA N 1 1
19 53088 1 1 56 ALA O O -1.197 1.907 2.036 1.00 . A A . 56 ALA O 1 1
19 53089 1 1 57 PRO C C -2.394 -1.020 1.909 1.00 . A A . 57 PRO C 1 1
19 53090 1 1 57 PRO CA C -1.067 -0.835 2.602 1.00 . A A . 57 PRO CA 1 1
19 53091 1 1 57 PRO CB C -0.762 -2.052 3.472 1.00 . A A . 57 PRO CB 1 1
19 53092 1 1 57 PRO CD C -1.056 -0.253 4.948 1.00 . A A . 57 PRO CD 1 1
19 53093 1 1 57 PRO CG C -1.360 -1.707 4.777 1.00 . A A . 57 PRO CG 1 1
19 53094 1 1 57 PRO HA H -0.289 -0.702 1.865 1.00 . A A . 57 PRO HA 1 1
19 53095 1 1 57 PRO HB2 H -1.218 -2.934 3.043 1.00 . A A . 57 PRO HB2 1 1
19 53096 1 1 57 PRO HB3 H 0.303 -2.186 3.550 1.00 . A A . 57 PRO HB3 1 1
19 53097 1 1 57 PRO HD2 H -1.797 0.219 5.569 1.00 . A A . 57 PRO HD2 1 1
19 53098 1 1 57 PRO HD3 H -0.070 -0.130 5.358 1.00 . A A . 57 PRO HD3 1 1
19 53099 1 1 57 PRO HG2 H -2.427 -1.873 4.746 1.00 . A A . 57 PRO HG2 1 1
19 53100 1 1 57 PRO HG3 H -0.903 -2.286 5.563 1.00 . A A . 57 PRO HG3 1 1
19 53101 1 1 57 PRO N N -1.112 0.260 3.569 1.00 . A A . 57 PRO N 1 1
19 53102 1 1 57 PRO O O -3.365 -0.299 2.143 1.00 . A A . 57 PRO O 1 1
19 53103 1 1 58 HIS C C -4.384 -3.398 0.816 1.00 . A A . 58 HIS C 1 1
19 53104 1 1 58 HIS CA C -3.565 -2.274 0.231 1.00 . A A . 58 HIS CA 1 1
19 53105 1 1 58 HIS CB C -3.155 -2.586 -1.203 1.00 . A A . 58 HIS CB 1 1
19 53106 1 1 58 HIS CD2 C -3.470 -0.373 -2.507 1.00 . A A . 58 HIS CD2 1 1
19 53107 1 1 58 HIS CE1 C -1.370 0.030 -2.966 1.00 . A A . 58 HIS CE1 1 1
19 53108 1 1 58 HIS CG C -2.737 -1.379 -1.977 1.00 . A A . 58 HIS CG 1 1
19 53109 1 1 58 HIS H H -1.629 -2.590 1.009 1.00 . A A . 58 HIS H 1 1
19 53110 1 1 58 HIS HA H -4.175 -1.383 0.232 1.00 . A A . 58 HIS HA 1 1
19 53111 1 1 58 HIS HB2 H -2.319 -3.269 -1.183 1.00 . A A . 58 HIS HB2 1 1
19 53112 1 1 58 HIS HB3 H -3.983 -3.047 -1.719 1.00 . A A . 58 HIS HB3 1 1
19 53113 1 1 58 HIS HD1 H -0.646 -1.637 -2.022 1.00 . A A . 58 HIS HD1 1 1
19 53114 1 1 58 HIS HD2 H -4.545 -0.271 -2.462 1.00 . A A . 58 HIS HD2 1 1
19 53115 1 1 58 HIS HE1 H -0.471 0.496 -3.341 1.00 . A A . 58 HIS HE1 1 1
19 53116 1 1 58 HIS HE2 H -2.813 1.415 -3.373 1.00 . A A . 58 HIS HE2 1 1
19 53117 1 1 58 HIS N N -2.412 -2.005 1.058 1.00 . A A . 58 HIS N 1 1
19 53118 1 1 58 HIS ND1 N -1.426 -1.096 -2.282 1.00 . A A . 58 HIS ND1 1 1
19 53119 1 1 58 HIS NE2 N -2.596 0.492 -3.116 1.00 . A A . 58 HIS NE2 1 1
19 53120 1 1 58 HIS O O -3.844 -4.422 1.244 1.00 . A A . 58 HIS O 1 1
19 53121 1 1 59 ILE C C -6.944 -5.289 0.597 1.00 . A A . 59 ILE C 1 1
19 53122 1 1 59 ILE CA C -6.589 -4.101 1.479 1.00 . A A . 59 ILE CA 1 1
19 53123 1 1 59 ILE CB C -7.861 -3.348 1.885 1.00 . A A . 59 ILE CB 1 1
19 53124 1 1 59 ILE CD1 C -8.637 -1.283 3.180 1.00 . A A . 59 ILE CD1 1 1
19 53125 1 1 59 ILE CG1 C -7.472 -2.052 2.594 1.00 . A A . 59 ILE CG1 1 1
19 53126 1 1 59 ILE CG2 C -8.771 -4.207 2.757 1.00 . A A . 59 ILE CG2 1 1
19 53127 1 1 59 ILE H H -6.040 -2.403 0.378 1.00 . A A . 59 ILE H 1 1
19 53128 1 1 59 ILE HA H -6.124 -4.468 2.378 1.00 . A A . 59 ILE HA 1 1
19 53129 1 1 59 ILE HB H -8.385 -3.109 0.993 1.00 . A A . 59 ILE HB 1 1
19 53130 1 1 59 ILE HD11 H -9.322 -1.010 2.392 1.00 . A A . 59 ILE HD11 1 1
19 53131 1 1 59 ILE HD12 H -8.273 -0.390 3.666 1.00 . A A . 59 ILE HD12 1 1
19 53132 1 1 59 ILE HD13 H -9.149 -1.902 3.902 1.00 . A A . 59 ILE HD13 1 1
19 53133 1 1 59 ILE HG12 H -6.787 -2.282 3.386 1.00 . A A . 59 ILE HG12 1 1
19 53134 1 1 59 ILE HG13 H -6.975 -1.408 1.884 1.00 . A A . 59 ILE HG13 1 1
19 53135 1 1 59 ILE HG21 H -9.668 -3.657 2.996 1.00 . A A . 59 ILE HG21 1 1
19 53136 1 1 59 ILE HG22 H -8.256 -4.470 3.667 1.00 . A A . 59 ILE HG22 1 1
19 53137 1 1 59 ILE HG23 H -9.036 -5.117 2.214 1.00 . A A . 59 ILE HG23 1 1
19 53138 1 1 59 ILE N N -5.677 -3.198 0.826 1.00 . A A . 59 ILE N 1 1
19 53139 1 1 59 ILE O O -6.636 -5.335 -0.597 1.00 . A A . 59 ILE O 1 1
19 53140 1 1 60 ARG C C -9.247 -7.200 -0.276 1.00 . A A . 60 ARG C 1 1
19 53141 1 1 60 ARG CA C -8.058 -7.454 0.626 1.00 . A A . 60 ARG CA 1 1
19 53142 1 1 60 ARG CB C -8.504 -8.371 1.758 1.00 . A A . 60 ARG CB 1 1
19 53143 1 1 60 ARG CD C -8.079 -9.305 4.023 1.00 . A A . 60 ARG CD 1 1
19 53144 1 1 60 ARG CG C -7.530 -8.425 2.918 1.00 . A A . 60 ARG CG 1 1
19 53145 1 1 60 ARG CZ C -6.412 -10.723 5.172 1.00 . A A . 60 ARG CZ 1 1
19 53146 1 1 60 ARG H H -7.727 -6.122 2.191 1.00 . A A . 60 ARG H 1 1
19 53147 1 1 60 ARG HA H -7.280 -7.929 0.062 1.00 . A A . 60 ARG HA 1 1
19 53148 1 1 60 ARG HB2 H -9.452 -8.003 2.128 1.00 . A A . 60 ARG HB2 1 1
19 53149 1 1 60 ARG HB3 H -8.639 -9.375 1.383 1.00 . A A . 60 ARG HB3 1 1
19 53150 1 1 60 ARG HD2 H -8.930 -8.809 4.471 1.00 . A A . 60 ARG HD2 1 1
19 53151 1 1 60 ARG HD3 H -8.403 -10.237 3.584 1.00 . A A . 60 ARG HD3 1 1
19 53152 1 1 60 ARG HE H -6.936 -8.875 5.739 1.00 . A A . 60 ARG HE 1 1
19 53153 1 1 60 ARG HG2 H -6.590 -8.834 2.572 1.00 . A A . 60 ARG HG2 1 1
19 53154 1 1 60 ARG HG3 H -7.377 -7.419 3.297 1.00 . A A . 60 ARG HG3 1 1
19 53155 1 1 60 ARG HH11 H -7.260 -11.597 3.548 1.00 . A A . 60 ARG HH11 1 1
19 53156 1 1 60 ARG HH12 H -6.080 -12.560 4.375 1.00 . A A . 60 ARG HH12 1 1
19 53157 1 1 60 ARG HH21 H -5.397 -10.148 6.824 1.00 . A A . 60 ARG HH21 1 1
19 53158 1 1 60 ARG HH22 H -5.031 -11.743 6.249 1.00 . A A . 60 ARG HH22 1 1
19 53159 1 1 60 ARG N N -7.573 -6.243 1.233 1.00 . A A . 60 ARG N 1 1
19 53160 1 1 60 ARG NE N -7.093 -9.582 5.068 1.00 . A A . 60 ARG NE 1 1
19 53161 1 1 60 ARG NH1 N -6.602 -11.705 4.295 1.00 . A A . 60 ARG NH1 1 1
19 53162 1 1 60 ARG NH2 N -5.542 -10.884 6.159 1.00 . A A . 60 ARG NH2 1 1
19 53163 1 1 60 ARG O O -9.496 -6.094 -0.760 1.00 . A A . 60 ARG O 1 1
19 53164 1 1 61 HIS C C -11.991 -9.424 -0.701 1.00 . A A . 61 HIS C 1 1
19 53165 1 1 61 HIS CA C -11.197 -8.294 -1.212 1.00 . A A . 61 HIS CA 1 1
19 53166 1 1 61 HIS CB C -10.949 -8.494 -2.697 1.00 . A A . 61 HIS CB 1 1
19 53167 1 1 61 HIS CD2 C -13.370 -7.791 -3.423 1.00 . A A . 61 HIS CD2 1 1
19 53168 1 1 61 HIS CE1 C -13.452 -8.886 -5.315 1.00 . A A . 61 HIS CE1 1 1
19 53169 1 1 61 HIS CG C -12.186 -8.452 -3.566 1.00 . A A . 61 HIS CG 1 1
19 53170 1 1 61 HIS H H -9.681 -9.092 -0.011 1.00 . A A . 61 HIS H 1 1
19 53171 1 1 61 HIS HA H -11.741 -7.391 -1.034 1.00 . A A . 61 HIS HA 1 1
19 53172 1 1 61 HIS HB2 H -10.295 -7.737 -3.037 1.00 . A A . 61 HIS HB2 1 1
19 53173 1 1 61 HIS HB3 H -10.474 -9.455 -2.827 1.00 . A A . 61 HIS HB3 1 1
19 53174 1 1 61 HIS HD1 H -11.583 -9.696 -5.155 1.00 . A A . 61 HIS HD1 1 1
19 53175 1 1 61 HIS HD2 H -13.660 -7.146 -2.590 1.00 . A A . 61 HIS HD2 1 1
19 53176 1 1 61 HIS HE1 H -13.796 -9.283 -6.258 1.00 . A A . 61 HIS HE1 1 1
19 53177 1 1 61 HIS HE2 H -14.918 -7.556 -4.815 1.00 . A A . 61 HIS HE2 1 1
19 53178 1 1 61 HIS N N -9.975 -8.265 -0.452 1.00 . A A . 61 HIS N 1 1
19 53179 1 1 61 HIS ND1 N -12.280 -9.126 -4.762 1.00 . A A . 61 HIS ND1 1 1
19 53180 1 1 61 HIS NE2 N -14.135 -8.080 -4.525 1.00 . A A . 61 HIS NE2 1 1
19 53181 1 1 61 HIS O O -11.440 -10.403 -0.220 1.00 . A A . 61 HIS O 1 1
19 53182 1 1 62 TYR C C -15.147 -10.652 -1.221 1.00 . A A . 62 TYR C 1 1
19 53183 1 1 62 TYR CA C -14.157 -10.227 -0.192 1.00 . A A . 62 TYR CA 1 1
19 53184 1 1 62 TYR CB C -14.906 -9.639 0.964 1.00 . A A . 62 TYR CB 1 1
19 53185 1 1 62 TYR CD1 C -12.707 -9.153 2.107 1.00 . A A . 62 TYR CD1 1 1
19 53186 1 1 62 TYR CD2 C -14.726 -8.559 3.165 1.00 . A A . 62 TYR CD2 1 1
19 53187 1 1 62 TYR CE1 C -11.980 -8.628 3.143 1.00 . A A . 62 TYR CE1 1 1
19 53188 1 1 62 TYR CE2 C -14.019 -8.030 4.218 1.00 . A A . 62 TYR CE2 1 1
19 53189 1 1 62 TYR CG C -14.085 -9.119 2.104 1.00 . A A . 62 TYR CG 1 1
19 53190 1 1 62 TYR CZ C -12.634 -8.066 4.197 1.00 . A A . 62 TYR CZ 1 1
19 53191 1 1 62 TYR H H -13.646 -8.462 -1.155 1.00 . A A . 62 TYR H 1 1
19 53192 1 1 62 TYR HA H -13.598 -11.074 0.136 1.00 . A A . 62 TYR HA 1 1
19 53193 1 1 62 TYR HB2 H -15.502 -8.818 0.601 1.00 . A A . 62 TYR HB2 1 1
19 53194 1 1 62 TYR HB3 H -15.554 -10.409 1.357 1.00 . A A . 62 TYR HB3 1 1
19 53195 1 1 62 TYR HD1 H -12.201 -9.599 1.265 1.00 . A A . 62 TYR HD1 1 1
19 53196 1 1 62 TYR HD2 H -15.820 -8.557 3.160 1.00 . A A . 62 TYR HD2 1 1
19 53197 1 1 62 TYR HE1 H -10.904 -8.661 3.127 1.00 . A A . 62 TYR HE1 1 1
19 53198 1 1 62 TYR HE2 H -14.544 -7.584 5.045 1.00 . A A . 62 TYR HE2 1 1
19 53199 1 1 62 TYR HH H -11.108 -7.117 4.883 1.00 . A A . 62 TYR HH 1 1
19 53200 1 1 62 TYR N N -13.274 -9.262 -0.740 1.00 . A A . 62 TYR N 1 1
19 53201 1 1 62 TYR O O -15.373 -9.932 -2.192 1.00 . A A . 62 TYR O 1 1
19 53202 1 1 62 TYR OH O -11.901 -7.537 5.229 1.00 . A A . 62 TYR OH 1 1
19 53203 1 1 63 ASP C C -18.090 -11.501 -1.382 1.00 . A A . 63 ASP C 1 1
19 53204 1 1 63 ASP CA C -16.838 -12.194 -1.876 1.00 . A A . 63 ASP CA 1 1
19 53205 1 1 63 ASP CB C -16.951 -13.715 -2.013 1.00 . A A . 63 ASP CB 1 1
19 53206 1 1 63 ASP CG C -18.300 -14.185 -2.530 1.00 . A A . 63 ASP CG 1 1
19 53207 1 1 63 ASP H H -15.463 -12.387 -0.285 1.00 . A A . 63 ASP H 1 1
19 53208 1 1 63 ASP HA H -16.616 -11.774 -2.835 1.00 . A A . 63 ASP HA 1 1
19 53209 1 1 63 ASP HB2 H -16.197 -14.051 -2.710 1.00 . A A . 63 ASP HB2 1 1
19 53210 1 1 63 ASP HB3 H -16.760 -14.164 -1.060 1.00 . A A . 63 ASP HB3 1 1
19 53211 1 1 63 ASP N N -15.746 -11.806 -1.024 1.00 . A A . 63 ASP N 1 1
19 53212 1 1 63 ASP O O -19.005 -12.080 -0.798 1.00 . A A . 63 ASP O 1 1
19 53213 1 1 63 ASP OD1 O -18.612 -13.922 -3.710 1.00 . A A . 63 ASP OD1 1 1
19 53214 1 1 63 ASP OD2 O -19.060 -14.802 -1.754 1.00 . A A . 63 ASP OD2 1 1
19 53215 1 1 64 TRP C C -20.364 -9.657 -2.097 1.00 . A A . 64 TRP C 1 1
19 53216 1 1 64 TRP CA C -19.118 -9.297 -1.313 1.00 . A A . 64 TRP CA 1 1
19 53217 1 1 64 TRP CB C -18.632 -7.909 -1.660 1.00 . A A . 64 TRP CB 1 1
19 53218 1 1 64 TRP CD1 C -16.341 -7.257 -0.917 1.00 . A A . 64 TRP CD1 1 1
19 53219 1 1 64 TRP CD2 C -17.898 -7.017 0.649 1.00 . A A . 64 TRP CD2 1 1
19 53220 1 1 64 TRP CE2 C -16.666 -6.649 1.195 1.00 . A A . 64 TRP CE2 1 1
19 53221 1 1 64 TRP CE3 C -19.034 -6.943 1.444 1.00 . A A . 64 TRP CE3 1 1
19 53222 1 1 64 TRP CG C -17.654 -7.411 -0.693 1.00 . A A . 64 TRP CG 1 1
19 53223 1 1 64 TRP CH2 C -17.658 -6.145 3.253 1.00 . A A . 64 TRP CH2 1 1
19 53224 1 1 64 TRP CZ2 C -16.534 -6.210 2.499 1.00 . A A . 64 TRP CZ2 1 1
19 53225 1 1 64 TRP CZ3 C -18.904 -6.506 2.737 1.00 . A A . 64 TRP CZ3 1 1
19 53226 1 1 64 TRP H H -17.175 -9.845 -1.881 1.00 . A A . 64 TRP H 1 1
19 53227 1 1 64 TRP HA H -19.333 -9.338 -0.279 1.00 . A A . 64 TRP HA 1 1
19 53228 1 1 64 TRP HB2 H -18.138 -7.938 -2.616 1.00 . A A . 64 TRP HB2 1 1
19 53229 1 1 64 TRP HB3 H -19.454 -7.226 -1.700 1.00 . A A . 64 TRP HB3 1 1
19 53230 1 1 64 TRP HD1 H -15.870 -7.476 -1.862 1.00 . A A . 64 TRP HD1 1 1
19 53231 1 1 64 TRP HE1 H -14.783 -6.645 0.330 1.00 . A A . 64 TRP HE1 1 1
19 53232 1 1 64 TRP HE3 H -20.004 -7.224 1.066 1.00 . A A . 64 TRP HE3 1 1
19 53233 1 1 64 TRP HH2 H -17.595 -5.812 4.268 1.00 . A A . 64 TRP HH2 1 1
19 53234 1 1 64 TRP HZ2 H -15.579 -5.934 2.917 1.00 . A A . 64 TRP HZ2 1 1
19 53235 1 1 64 TRP HZ3 H -19.777 -6.443 3.364 1.00 . A A . 64 TRP HZ3 1 1
19 53236 1 1 64 TRP N N -18.033 -10.213 -1.574 1.00 . A A . 64 TRP N 1 1
19 53237 1 1 64 TRP NE1 N -15.726 -6.814 0.224 1.00 . A A . 64 TRP NE1 1 1
19 53238 1 1 64 TRP O O -21.485 -9.590 -1.605 1.00 . A A . 64 TRP O 1 1
19 53239 1 1 65 ASN C C -21.956 -11.656 -3.630 1.00 . A A . 65 ASN C 1 1
19 53240 1 1 65 ASN CA C -21.164 -10.508 -4.244 1.00 . A A . 65 ASN CA 1 1
19 53241 1 1 65 ASN CB C -20.499 -10.955 -5.541 1.00 . A A . 65 ASN CB 1 1
19 53242 1 1 65 ASN CG C -21.402 -11.772 -6.444 1.00 . A A . 65 ASN CG 1 1
19 53243 1 1 65 ASN H H -19.211 -9.938 -3.656 1.00 . A A . 65 ASN H 1 1
19 53244 1 1 65 ASN HA H -21.835 -9.690 -4.456 1.00 . A A . 65 ASN HA 1 1
19 53245 1 1 65 ASN HB2 H -20.189 -10.078 -6.083 1.00 . A A . 65 ASN HB2 1 1
19 53246 1 1 65 ASN HB3 H -19.631 -11.549 -5.298 1.00 . A A . 65 ASN HB3 1 1
19 53247 1 1 65 ASN HD21 H -22.138 -10.116 -7.246 1.00 . A A . 65 ASN HD21 1 1
19 53248 1 1 65 ASN HD22 H -22.757 -11.594 -7.874 1.00 . A A . 65 ASN HD22 1 1
19 53249 1 1 65 ASN N N -20.129 -10.022 -3.331 1.00 . A A . 65 ASN N 1 1
19 53250 1 1 65 ASN ND2 N -22.179 -11.093 -7.267 1.00 . A A . 65 ASN ND2 1 1
19 53251 1 1 65 ASN O O -23.122 -11.853 -3.931 1.00 . A A . 65 ASN O 1 1
19 53252 1 1 65 ASN OD1 O -21.410 -13.003 -6.396 1.00 . A A . 65 ASN OD1 1 1
19 53253 1 1 66 GLY C C -22.828 -13.038 -0.959 1.00 . A A . 66 GLY C 1 1
19 53254 1 1 66 GLY CA C -21.927 -13.502 -2.073 1.00 . A A . 66 GLY CA 1 1
19 53255 1 1 66 GLY H H -20.393 -12.133 -2.526 1.00 . A A . 66 GLY H 1 1
19 53256 1 1 66 GLY HA2 H -22.499 -14.078 -2.782 1.00 . A A . 66 GLY HA2 1 1
19 53257 1 1 66 GLY HA3 H -21.146 -14.115 -1.651 1.00 . A A . 66 GLY HA3 1 1
19 53258 1 1 66 GLY N N -21.307 -12.379 -2.745 1.00 . A A . 66 GLY N 1 1
19 53259 1 1 66 GLY O O -23.648 -13.789 -0.430 1.00 . A A . 66 GLY O 1 1
19 53260 1 1 67 ALA C C -24.463 -10.261 -0.047 1.00 . A A . 67 ALA C 1 1
19 53261 1 1 67 ALA CA C -23.344 -11.149 0.473 1.00 . A A . 67 ALA CA 1 1
19 53262 1 1 67 ALA CB C -22.335 -10.323 1.228 1.00 . A A . 67 ALA CB 1 1
19 53263 1 1 67 ALA H H -21.989 -11.257 -1.117 1.00 . A A . 67 ALA H 1 1
19 53264 1 1 67 ALA HA H -23.742 -11.903 1.133 1.00 . A A . 67 ALA HA 1 1
19 53265 1 1 67 ALA HB1 H -21.475 -10.939 1.450 1.00 . A A . 67 ALA HB1 1 1
19 53266 1 1 67 ALA HB2 H -22.774 -9.954 2.143 1.00 . A A . 67 ALA HB2 1 1
19 53267 1 1 67 ALA HB3 H -22.024 -9.488 0.605 1.00 . A A . 67 ALA HB3 1 1
19 53268 1 1 67 ALA N N -22.641 -11.788 -0.610 1.00 . A A . 67 ALA N 1 1
19 53269 1 1 67 ALA O O -25.616 -10.366 0.359 1.00 . A A . 67 ALA O 1 1
19 53270 1 1 68 MET C C -26.049 -9.023 -2.370 1.00 . A A . 68 MET C 1 1
19 53271 1 1 68 MET CA C -24.965 -8.387 -1.531 1.00 . A A . 68 MET CA 1 1
19 53272 1 1 68 MET CB C -24.115 -7.445 -2.369 1.00 . A A . 68 MET CB 1 1
19 53273 1 1 68 MET CE C -20.721 -5.503 -1.073 1.00 . A A . 68 MET CE 1 1
19 53274 1 1 68 MET CG C -22.994 -6.885 -1.539 1.00 . A A . 68 MET CG 1 1
19 53275 1 1 68 MET H H -23.128 -9.361 -1.212 1.00 . A A . 68 MET H 1 1
19 53276 1 1 68 MET HA H -25.423 -7.827 -0.732 1.00 . A A . 68 MET HA 1 1
19 53277 1 1 68 MET HB2 H -23.697 -7.986 -3.205 1.00 . A A . 68 MET HB2 1 1
19 53278 1 1 68 MET HB3 H -24.722 -6.628 -2.731 1.00 . A A . 68 MET HB3 1 1
19 53279 1 1 68 MET HE1 H -21.295 -4.785 -0.502 1.00 . A A . 68 MET HE1 1 1
19 53280 1 1 68 MET HE2 H -19.812 -5.035 -1.437 1.00 . A A . 68 MET HE2 1 1
19 53281 1 1 68 MET HE3 H -20.470 -6.351 -0.436 1.00 . A A . 68 MET HE3 1 1
19 53282 1 1 68 MET HG2 H -23.411 -6.177 -0.854 1.00 . A A . 68 MET HG2 1 1
19 53283 1 1 68 MET HG3 H -22.557 -7.697 -0.977 1.00 . A A . 68 MET HG3 1 1
19 53284 1 1 68 MET N N -24.078 -9.373 -0.946 1.00 . A A . 68 MET N 1 1
19 53285 1 1 68 MET O O -27.218 -8.834 -2.099 1.00 . A A . 68 MET O 1 1
19 53286 1 1 68 MET SD S -21.698 -6.077 -2.459 1.00 . A A . 68 MET SD 1 1
19 53287 1 1 69 GLN C C -27.809 -10.982 -3.718 1.00 . A A . 69 GLN C 1 1
19 53288 1 1 69 GLN CA C -26.537 -10.418 -4.327 1.00 . A A . 69 GLN CA 1 1
19 53289 1 1 69 GLN CB C -25.776 -11.498 -5.065 1.00 . A A . 69 GLN CB 1 1
19 53290 1 1 69 GLN CD C -25.659 -10.950 -7.456 1.00 . A A . 69 GLN CD 1 1
19 53291 1 1 69 GLN CG C -24.936 -10.912 -6.149 1.00 . A A . 69 GLN CG 1 1
19 53292 1 1 69 GLN H H -24.689 -9.935 -3.468 1.00 . A A . 69 GLN H 1 1
19 53293 1 1 69 GLN HA H -26.816 -9.662 -5.041 1.00 . A A . 69 GLN HA 1 1
19 53294 1 1 69 GLN HB2 H -25.134 -12.019 -4.373 1.00 . A A . 69 GLN HB2 1 1
19 53295 1 1 69 GLN HB3 H -26.474 -12.192 -5.506 1.00 . A A . 69 GLN HB3 1 1
19 53296 1 1 69 GLN HE21 H -26.594 -9.302 -6.937 1.00 . A A . 69 GLN HE21 1 1
19 53297 1 1 69 GLN HE22 H -27.052 -9.981 -8.441 1.00 . A A . 69 GLN HE22 1 1
19 53298 1 1 69 GLN HG2 H -24.739 -9.884 -5.897 1.00 . A A . 69 GLN HG2 1 1
19 53299 1 1 69 GLN HG3 H -24.011 -11.450 -6.223 1.00 . A A . 69 GLN HG3 1 1
19 53300 1 1 69 GLN N N -25.639 -9.785 -3.366 1.00 . A A . 69 GLN N 1 1
19 53301 1 1 69 GLN NE2 N -26.510 -9.973 -7.639 1.00 . A A . 69 GLN NE2 1 1
19 53302 1 1 69 GLN O O -28.902 -10.593 -4.130 1.00 . A A . 69 GLN O 1 1
19 53303 1 1 69 GLN OE1 O -25.493 -11.862 -8.264 1.00 . A A . 69 GLN OE1 1 1
19 53304 1 1 70 PRO C C -29.737 -11.451 -1.445 1.00 . A A . 70 PRO C 1 1
19 53305 1 1 70 PRO CA C -28.877 -12.487 -2.122 1.00 . A A . 70 PRO CA 1 1
19 53306 1 1 70 PRO CB C -28.307 -13.453 -1.087 1.00 . A A . 70 PRO CB 1 1
19 53307 1 1 70 PRO CD C -26.464 -12.316 -2.061 1.00 . A A . 70 PRO CD 1 1
19 53308 1 1 70 PRO CG C -26.964 -12.907 -0.776 1.00 . A A . 70 PRO CG 1 1
19 53309 1 1 70 PRO HA H -29.461 -13.023 -2.855 1.00 . A A . 70 PRO HA 1 1
19 53310 1 1 70 PRO HB2 H -28.948 -13.464 -0.214 1.00 . A A . 70 PRO HB2 1 1
19 53311 1 1 70 PRO HB3 H -28.242 -14.441 -1.509 1.00 . A A . 70 PRO HB3 1 1
19 53312 1 1 70 PRO HD2 H -25.811 -11.472 -1.865 1.00 . A A . 70 PRO HD2 1 1
19 53313 1 1 70 PRO HD3 H -25.959 -13.060 -2.654 1.00 . A A . 70 PRO HD3 1 1
19 53314 1 1 70 PRO HG2 H -27.048 -12.145 -0.019 1.00 . A A . 70 PRO HG2 1 1
19 53315 1 1 70 PRO HG3 H -26.313 -13.691 -0.448 1.00 . A A . 70 PRO HG3 1 1
19 53316 1 1 70 PRO N N -27.704 -11.872 -2.718 1.00 . A A . 70 PRO N 1 1
19 53317 1 1 70 PRO O O -30.936 -11.614 -1.344 1.00 . A A . 70 PRO O 1 1
19 53318 1 1 71 MET C C -30.397 -8.294 -1.200 1.00 . A A . 71 MET C 1 1
19 53319 1 1 71 MET CA C -29.766 -9.312 -0.276 1.00 . A A . 71 MET CA 1 1
19 53320 1 1 71 MET CB C -28.781 -8.619 0.633 1.00 . A A . 71 MET CB 1 1
19 53321 1 1 71 MET CE C -26.269 -8.193 3.054 1.00 . A A . 71 MET CE 1 1
19 53322 1 1 71 MET CG C -28.299 -9.510 1.740 1.00 . A A . 71 MET CG 1 1
19 53323 1 1 71 MET H H -28.130 -10.294 -1.182 1.00 . A A . 71 MET H 1 1
19 53324 1 1 71 MET HA H -30.540 -9.760 0.328 1.00 . A A . 71 MET HA 1 1
19 53325 1 1 71 MET HB2 H -27.928 -8.297 0.051 1.00 . A A . 71 MET HB2 1 1
19 53326 1 1 71 MET HB3 H -29.256 -7.762 1.069 1.00 . A A . 71 MET HB3 1 1
19 53327 1 1 71 MET HE1 H -26.099 -7.745 2.087 1.00 . A A . 71 MET HE1 1 1
19 53328 1 1 71 MET HE2 H -25.669 -9.091 3.163 1.00 . A A . 71 MET HE2 1 1
19 53329 1 1 71 MET HE3 H -25.988 -7.491 3.836 1.00 . A A . 71 MET HE3 1 1
19 53330 1 1 71 MET HG2 H -29.041 -10.269 1.931 1.00 . A A . 71 MET HG2 1 1
19 53331 1 1 71 MET HG3 H -27.383 -9.971 1.421 1.00 . A A . 71 MET HG3 1 1
19 53332 1 1 71 MET N N -29.098 -10.375 -1.006 1.00 . A A . 71 MET N 1 1
19 53333 1 1 71 MET O O -31.491 -7.823 -0.966 1.00 . A A . 71 MET O 1 1
19 53334 1 1 71 MET SD S -27.992 -8.602 3.249 1.00 . A A . 71 MET SD 1 1
19 53335 1 1 72 VAL C C -31.325 -7.637 -3.924 1.00 . A A . 72 VAL C 1 1
19 53336 1 1 72 VAL CA C -30.116 -7.036 -3.283 1.00 . A A . 72 VAL CA 1 1
19 53337 1 1 72 VAL CB C -29.068 -6.857 -4.393 1.00 . A A . 72 VAL CB 1 1
19 53338 1 1 72 VAL CG1 C -29.522 -5.810 -5.389 1.00 . A A . 72 VAL CG1 1 1
19 53339 1 1 72 VAL CG2 C -27.712 -6.518 -3.818 1.00 . A A . 72 VAL CG2 1 1
19 53340 1 1 72 VAL H H -28.729 -8.287 -2.294 1.00 . A A . 72 VAL H 1 1
19 53341 1 1 72 VAL HA H -30.367 -6.076 -2.854 1.00 . A A . 72 VAL HA 1 1
19 53342 1 1 72 VAL HB H -28.978 -7.801 -4.921 1.00 . A A . 72 VAL HB 1 1
19 53343 1 1 72 VAL HG11 H -28.791 -5.723 -6.173 1.00 . A A . 72 VAL HG11 1 1
19 53344 1 1 72 VAL HG12 H -29.631 -4.862 -4.887 1.00 . A A . 72 VAL HG12 1 1
19 53345 1 1 72 VAL HG13 H -30.472 -6.106 -5.811 1.00 . A A . 72 VAL HG13 1 1
19 53346 1 1 72 VAL HG21 H -27.762 -5.576 -3.295 1.00 . A A . 72 VAL HG21 1 1
19 53347 1 1 72 VAL HG22 H -26.986 -6.459 -4.617 1.00 . A A . 72 VAL HG22 1 1
19 53348 1 1 72 VAL HG23 H -27.421 -7.301 -3.128 1.00 . A A . 72 VAL HG23 1 1
19 53349 1 1 72 VAL N N -29.645 -7.932 -2.235 1.00 . A A . 72 VAL N 1 1
19 53350 1 1 72 VAL O O -32.259 -6.946 -4.320 1.00 . A A . 72 VAL O 1 1
19 53351 1 1 73 SER C C -33.603 -9.496 -3.660 1.00 . A A . 73 SER C 1 1
19 53352 1 1 73 SER CA C -32.368 -9.722 -4.541 1.00 . A A . 73 SER CA 1 1
19 53353 1 1 73 SER CB C -31.956 -11.191 -4.553 1.00 . A A . 73 SER CB 1 1
19 53354 1 1 73 SER H H -30.384 -9.391 -3.848 1.00 . A A . 73 SER H 1 1
19 53355 1 1 73 SER HA H -32.583 -9.399 -5.543 1.00 . A A . 73 SER HA 1 1
19 53356 1 1 73 SER HB2 H -32.317 -11.659 -5.448 1.00 . A A . 73 SER HB2 1 1
19 53357 1 1 73 SER HB3 H -30.872 -11.236 -4.523 1.00 . A A . 73 SER HB3 1 1
19 53358 1 1 73 SER HG H -31.881 -11.763 -2.674 1.00 . A A . 73 SER HG 1 1
19 53359 1 1 73 SER N N -31.252 -8.940 -4.055 1.00 . A A . 73 SER N 1 1
19 53360 1 1 73 SER O O -34.735 -9.435 -4.140 1.00 . A A . 73 SER O 1 1
19 53361 1 1 73 SER OG O -32.462 -11.899 -3.433 1.00 . A A . 73 SER OG 1 1
19 53362 1 1 74 LYS C C -34.795 -7.646 -1.367 1.00 . A A . 74 LYS C 1 1
19 53363 1 1 74 LYS CA C -34.404 -9.107 -1.378 1.00 . A A . 74 LYS CA 1 1
19 53364 1 1 74 LYS CB C -33.910 -9.489 0.014 1.00 . A A . 74 LYS CB 1 1
19 53365 1 1 74 LYS CD C -32.506 -11.063 1.378 1.00 . A A . 74 LYS CD 1 1
19 53366 1 1 74 LYS CE C -33.493 -11.630 2.376 1.00 . A A . 74 LYS CE 1 1
19 53367 1 1 74 LYS CG C -33.149 -10.793 0.026 1.00 . A A . 74 LYS CG 1 1
19 53368 1 1 74 LYS H H -32.420 -9.410 -2.071 1.00 . A A . 74 LYS H 1 1
19 53369 1 1 74 LYS HA H -35.263 -9.700 -1.632 1.00 . A A . 74 LYS HA 1 1
19 53370 1 1 74 LYS HB2 H -33.253 -8.707 0.382 1.00 . A A . 74 LYS HB2 1 1
19 53371 1 1 74 LYS HB3 H -34.758 -9.581 0.675 1.00 . A A . 74 LYS HB3 1 1
19 53372 1 1 74 LYS HD2 H -31.701 -11.768 1.246 1.00 . A A . 74 LYS HD2 1 1
19 53373 1 1 74 LYS HD3 H -32.110 -10.136 1.768 1.00 . A A . 74 LYS HD3 1 1
19 53374 1 1 74 LYS HE2 H -34.360 -10.988 2.414 1.00 . A A . 74 LYS HE2 1 1
19 53375 1 1 74 LYS HE3 H -33.787 -12.615 2.044 1.00 . A A . 74 LYS HE3 1 1
19 53376 1 1 74 LYS HG2 H -33.822 -11.600 -0.219 1.00 . A A . 74 LYS HG2 1 1
19 53377 1 1 74 LYS HG3 H -32.373 -10.738 -0.726 1.00 . A A . 74 LYS HG3 1 1
19 53378 1 1 74 LYS HZ1 H -33.608 -12.104 4.406 1.00 . A A . 74 LYS HZ1 1 1
19 53379 1 1 74 LYS HZ2 H -32.588 -10.797 4.063 1.00 . A A . 74 LYS HZ2 1 1
19 53380 1 1 74 LYS HZ3 H -32.084 -12.377 3.724 1.00 . A A . 74 LYS HZ3 1 1
19 53381 1 1 74 LYS N N -33.352 -9.349 -2.369 1.00 . A A . 74 LYS N 1 1
19 53382 1 1 74 LYS NZ N -32.903 -11.734 3.737 1.00 . A A . 74 LYS NZ 1 1
19 53383 1 1 74 LYS O O -35.957 -7.294 -1.193 1.00 . A A . 74 LYS O 1 1
19 53384 1 1 75 MET C C -34.939 -4.879 -2.471 1.00 . A A . 75 MET C 1 1
19 53385 1 1 75 MET CA C -33.926 -5.373 -1.481 1.00 . A A . 75 MET CA 1 1
19 53386 1 1 75 MET CB C -32.593 -4.675 -1.747 1.00 . A A . 75 MET CB 1 1
19 53387 1 1 75 MET CE C -30.068 -3.202 -2.608 1.00 . A A . 75 MET CE 1 1
19 53388 1 1 75 MET CG C -32.770 -3.380 -2.500 1.00 . A A . 75 MET CG 1 1
19 53389 1 1 75 MET H H -32.891 -7.170 -1.724 1.00 . A A . 75 MET H 1 1
19 53390 1 1 75 MET HA H -34.257 -5.118 -0.489 1.00 . A A . 75 MET HA 1 1
19 53391 1 1 75 MET HB2 H -32.108 -4.460 -0.810 1.00 . A A . 75 MET HB2 1 1
19 53392 1 1 75 MET HB3 H -31.966 -5.325 -2.332 1.00 . A A . 75 MET HB3 1 1
19 53393 1 1 75 MET HE1 H -30.397 -3.983 -3.270 1.00 . A A . 75 MET HE1 1 1
19 53394 1 1 75 MET HE2 H -29.671 -3.627 -1.686 1.00 . A A . 75 MET HE2 1 1
19 53395 1 1 75 MET HE3 H -29.317 -2.595 -3.093 1.00 . A A . 75 MET HE3 1 1
19 53396 1 1 75 MET HG2 H -32.863 -3.590 -3.548 1.00 . A A . 75 MET HG2 1 1
19 53397 1 1 75 MET HG3 H -33.669 -2.957 -2.174 1.00 . A A . 75 MET HG3 1 1
19 53398 1 1 75 MET N N -33.781 -6.804 -1.546 1.00 . A A . 75 MET N 1 1
19 53399 1 1 75 MET O O -35.607 -3.903 -2.210 1.00 . A A . 75 MET O 1 1
19 53400 1 1 75 MET SD S -31.454 -2.188 -2.235 1.00 . A A . 75 MET SD 1 1
19 53401 1 1 76 LEU C C -37.352 -5.753 -4.411 1.00 . A A . 76 LEU C 1 1
19 53402 1 1 76 LEU CA C -35.979 -5.143 -4.618 1.00 . A A . 76 LEU CA 1 1
19 53403 1 1 76 LEU CB C -35.380 -5.496 -5.946 1.00 . A A . 76 LEU CB 1 1
19 53404 1 1 76 LEU CD1 C -33.403 -5.053 -7.441 1.00 . A A . 76 LEU CD1 1 1
19 53405 1 1 76 LEU CD2 C -34.995 -3.209 -6.870 1.00 . A A . 76 LEU CD2 1 1
19 53406 1 1 76 LEU CG C -34.324 -4.487 -6.385 1.00 . A A . 76 LEU CG 1 1
19 53407 1 1 76 LEU H H -34.494 -6.346 -3.730 1.00 . A A . 76 LEU H 1 1
19 53408 1 1 76 LEU HA H -36.075 -4.071 -4.570 1.00 . A A . 76 LEU HA 1 1
19 53409 1 1 76 LEU HB2 H -34.928 -6.477 -5.875 1.00 . A A . 76 LEU HB2 1 1
19 53410 1 1 76 LEU HB3 H -36.167 -5.520 -6.666 1.00 . A A . 76 LEU HB3 1 1
19 53411 1 1 76 LEU HD11 H -32.969 -5.974 -7.082 1.00 . A A . 76 LEU HD11 1 1
19 53412 1 1 76 LEU HD12 H -32.614 -4.337 -7.637 1.00 . A A . 76 LEU HD12 1 1
19 53413 1 1 76 LEU HD13 H -33.962 -5.244 -8.347 1.00 . A A . 76 LEU HD13 1 1
19 53414 1 1 76 LEU HD21 H -34.260 -2.570 -7.338 1.00 . A A . 76 LEU HD21 1 1
19 53415 1 1 76 LEU HD22 H -35.429 -2.694 -6.026 1.00 . A A . 76 LEU HD22 1 1
19 53416 1 1 76 LEU HD23 H -35.773 -3.448 -7.582 1.00 . A A . 76 LEU HD23 1 1
19 53417 1 1 76 LEU HG H -33.716 -4.229 -5.529 1.00 . A A . 76 LEU HG 1 1
19 53418 1 1 76 LEU N N -35.055 -5.552 -3.587 1.00 . A A . 76 LEU N 1 1
19 53419 1 1 76 LEU O O -38.322 -5.424 -5.098 1.00 . A A . 76 LEU O 1 1
19 53420 1 1 77 GLY C C -39.037 -6.563 -1.648 1.00 . A A . 77 GLY C 1 1
19 53421 1 1 77 GLY CA C -38.672 -7.161 -2.980 1.00 . A A . 77 GLY CA 1 1
19 53422 1 1 77 GLY H H -36.596 -6.844 -2.952 1.00 . A A . 77 GLY H 1 1
19 53423 1 1 77 GLY HA2 H -39.441 -6.930 -3.704 1.00 . A A . 77 GLY HA2 1 1
19 53424 1 1 77 GLY HA3 H -38.580 -8.231 -2.877 1.00 . A A . 77 GLY HA3 1 1
19 53425 1 1 77 GLY N N -37.419 -6.608 -3.422 1.00 . A A . 77 GLY N 1 1
19 53426 1 1 77 GLY O O -39.862 -7.100 -0.905 1.00 . A A . 77 GLY O 1 1
19 53427 1 1 78 ALA C C -39.725 -3.747 -0.297 1.00 . A A . 78 ALA C 1 1
19 53428 1 1 78 ALA CA C -38.617 -4.743 -0.110 1.00 . A A . 78 ALA CA 1 1
19 53429 1 1 78 ALA CB C -37.368 -4.018 0.333 1.00 . A A . 78 ALA CB 1 1
19 53430 1 1 78 ALA H H -37.739 -5.082 -1.979 1.00 . A A . 78 ALA H 1 1
19 53431 1 1 78 ALA HA H -38.890 -5.456 0.652 1.00 . A A . 78 ALA HA 1 1
19 53432 1 1 78 ALA HB1 H -37.418 -3.818 1.397 1.00 . A A . 78 ALA HB1 1 1
19 53433 1 1 78 ALA HB2 H -37.294 -3.076 -0.203 1.00 . A A . 78 ALA HB2 1 1
19 53434 1 1 78 ALA HB3 H -36.499 -4.625 0.119 1.00 . A A . 78 ALA HB3 1 1
19 53435 1 1 78 ALA N N -38.386 -5.449 -1.341 1.00 . A A . 78 ALA N 1 1
19 53436 1 1 78 ALA O O -40.066 -3.377 -1.421 1.00 . A A . 78 ALA O 1 1
19 53437 1 1 79 ASP C C -40.722 -0.924 0.810 1.00 . A A . 79 ASP C 1 1
19 53438 1 1 79 ASP CA C -41.305 -2.311 0.751 1.00 . A A . 79 ASP CA 1 1
19 53439 1 1 79 ASP CB C -42.294 -2.520 1.860 1.00 . A A . 79 ASP CB 1 1
19 53440 1 1 79 ASP CG C -41.737 -2.330 3.261 1.00 . A A . 79 ASP CG 1 1
19 53441 1 1 79 ASP H H -40.017 -3.688 1.659 1.00 . A A . 79 ASP H 1 1
19 53442 1 1 79 ASP HA H -41.819 -2.421 -0.192 1.00 . A A . 79 ASP HA 1 1
19 53443 1 1 79 ASP HB2 H -43.092 -1.821 1.715 1.00 . A A . 79 ASP HB2 1 1
19 53444 1 1 79 ASP HB3 H -42.660 -3.521 1.772 1.00 . A A . 79 ASP HB3 1 1
19 53445 1 1 79 ASP N N -40.282 -3.311 0.797 1.00 . A A . 79 ASP N 1 1
19 53446 1 1 79 ASP O O -40.210 -0.468 1.831 1.00 . A A . 79 ASP O 1 1
19 53447 1 1 79 ASP OD1 O -40.877 -3.128 3.683 1.00 . A A . 79 ASP OD1 1 1
19 53448 1 1 79 ASP OD2 O -42.171 -1.384 3.956 1.00 . A A . 79 ASP OD2 1 1
19 53449 1 1 80 GLY C C -39.491 1.186 -1.712 1.00 . A A . 80 GLY C 1 1
19 53450 1 1 80 GLY CA C -40.232 1.036 -0.423 1.00 . A A . 80 GLY CA 1 1
19 53451 1 1 80 GLY H H -41.191 -0.696 -1.091 1.00 . A A . 80 GLY H 1 1
19 53452 1 1 80 GLY HA2 H -41.016 1.746 -0.363 1.00 . A A . 80 GLY HA2 1 1
19 53453 1 1 80 GLY HA3 H -39.557 1.204 0.385 1.00 . A A . 80 GLY HA3 1 1
19 53454 1 1 80 GLY N N -40.778 -0.273 -0.313 1.00 . A A . 80 GLY N 1 1
19 53455 1 1 80 GLY O O -39.324 2.289 -2.222 1.00 . A A . 80 GLY O 1 1
19 53456 1 1 81 VAL C C -38.964 -0.312 -4.661 1.00 . A A . 81 VAL C 1 1
19 53457 1 1 81 VAL CA C -38.196 0.063 -3.412 1.00 . A A . 81 VAL CA 1 1
19 53458 1 1 81 VAL CB C -37.036 -0.899 -3.233 1.00 . A A . 81 VAL CB 1 1
19 53459 1 1 81 VAL CG1 C -37.592 -2.264 -3.117 1.00 . A A . 81 VAL CG1 1 1
19 53460 1 1 81 VAL CG2 C -36.038 -0.825 -4.372 1.00 . A A . 81 VAL CG2 1 1
19 53461 1 1 81 VAL H H -39.284 -0.815 -1.823 1.00 . A A . 81 VAL H 1 1
19 53462 1 1 81 VAL HA H -37.796 1.046 -3.531 1.00 . A A . 81 VAL HA 1 1
19 53463 1 1 81 VAL HB H -36.529 -0.659 -2.314 1.00 . A A . 81 VAL HB 1 1
19 53464 1 1 81 VAL HG11 H -36.768 -2.971 -3.003 1.00 . A A . 81 VAL HG11 1 1
19 53465 1 1 81 VAL HG12 H -38.150 -2.473 -4.019 1.00 . A A . 81 VAL HG12 1 1
19 53466 1 1 81 VAL HG13 H -38.251 -2.305 -2.253 1.00 . A A . 81 VAL HG13 1 1
19 53467 1 1 81 VAL HG21 H -35.610 0.164 -4.416 1.00 . A A . 81 VAL HG21 1 1
19 53468 1 1 81 VAL HG22 H -36.540 -1.043 -5.307 1.00 . A A . 81 VAL HG22 1 1
19 53469 1 1 81 VAL HG23 H -35.256 -1.554 -4.208 1.00 . A A . 81 VAL HG23 1 1
19 53470 1 1 81 VAL N N -39.042 0.057 -2.241 1.00 . A A . 81 VAL N 1 1
19 53471 1 1 81 VAL O O -39.982 -1.006 -4.608 1.00 . A A . 81 VAL O 1 1
19 53472 1 1 82 THR C C -37.954 -0.430 -8.065 1.00 . A A . 82 THR C 1 1
19 53473 1 1 82 THR CA C -39.047 -0.099 -7.055 1.00 . A A . 82 THR CA 1 1
19 53474 1 1 82 THR CB C -39.811 1.115 -7.552 1.00 . A A . 82 THR CB 1 1
19 53475 1 1 82 THR CG2 C -40.710 0.763 -8.727 1.00 . A A . 82 THR CG2 1 1
19 53476 1 1 82 THR H H -37.682 0.748 -5.720 1.00 . A A . 82 THR H 1 1
19 53477 1 1 82 THR HA H -39.728 -0.929 -6.964 1.00 . A A . 82 THR HA 1 1
19 53478 1 1 82 THR HB H -39.083 1.821 -7.872 1.00 . A A . 82 THR HB 1 1
19 53479 1 1 82 THR HG1 H -39.999 2.017 -5.804 1.00 . A A . 82 THR HG1 1 1
19 53480 1 1 82 THR HG21 H -40.105 0.392 -9.541 1.00 . A A . 82 THR HG21 1 1
19 53481 1 1 82 THR HG22 H -41.243 1.645 -9.048 1.00 . A A . 82 THR HG22 1 1
19 53482 1 1 82 THR HG23 H -41.415 0.003 -8.427 1.00 . A A . 82 THR HG23 1 1
19 53483 1 1 82 THR N N -38.477 0.181 -5.769 1.00 . A A . 82 THR N 1 1
19 53484 1 1 82 THR O O -36.884 0.187 -8.068 1.00 . A A . 82 THR O 1 1
19 53485 1 1 82 THR OG1 O -40.593 1.677 -6.489 1.00 . A A . 82 THR OG1 1 1
19 53486 1 1 83 ALA C C -37.447 -0.451 -10.988 1.00 . A A . 83 ALA C 1 1
19 53487 1 1 83 ALA CA C -37.428 -1.673 -10.077 1.00 . A A . 83 ALA CA 1 1
19 53488 1 1 83 ALA CB C -37.982 -2.872 -10.824 1.00 . A A . 83 ALA CB 1 1
19 53489 1 1 83 ALA H H -38.948 -2.021 -8.670 1.00 . A A . 83 ALA H 1 1
19 53490 1 1 83 ALA HA H -36.409 -1.891 -9.778 1.00 . A A . 83 ALA HA 1 1
19 53491 1 1 83 ALA HB1 H -38.986 -2.655 -11.157 1.00 . A A . 83 ALA HB1 1 1
19 53492 1 1 83 ALA HB2 H -38.001 -3.728 -10.166 1.00 . A A . 83 ALA HB2 1 1
19 53493 1 1 83 ALA HB3 H -37.358 -3.087 -11.677 1.00 . A A . 83 ALA HB3 1 1
19 53494 1 1 83 ALA N N -38.217 -1.422 -8.887 1.00 . A A . 83 ALA N 1 1
19 53495 1 1 83 ALA O O -38.510 0.102 -11.280 1.00 . A A . 83 ALA O 1 1
19 53496 1 1 84 GLY C C -35.582 2.304 -11.677 1.00 . A A . 84 GLY C 1 1
19 53497 1 1 84 GLY CA C -36.183 1.088 -12.335 1.00 . A A . 84 GLY CA 1 1
19 53498 1 1 84 GLY H H -35.462 -0.514 -11.169 1.00 . A A . 84 GLY H 1 1
19 53499 1 1 84 GLY HA2 H -35.571 0.810 -13.179 1.00 . A A . 84 GLY HA2 1 1
19 53500 1 1 84 GLY HA3 H -37.167 1.333 -12.685 1.00 . A A . 84 GLY HA3 1 1
19 53501 1 1 84 GLY N N -36.279 -0.038 -11.437 1.00 . A A . 84 GLY N 1 1
19 53502 1 1 84 GLY O O -35.405 3.339 -12.323 1.00 . A A . 84 GLY O 1 1
19 53503 1 1 85 SER C C -33.195 3.364 -9.854 1.00 . A A . 85 SER C 1 1
19 53504 1 1 85 SER CA C -34.690 3.326 -9.693 1.00 . A A . 85 SER CA 1 1
19 53505 1 1 85 SER CB C -35.007 3.288 -8.202 1.00 . A A . 85 SER CB 1 1
19 53506 1 1 85 SER H H -35.405 1.351 -9.923 1.00 . A A . 85 SER H 1 1
19 53507 1 1 85 SER HA H -35.108 4.227 -10.116 1.00 . A A . 85 SER HA 1 1
19 53508 1 1 85 SER HB2 H -35.476 4.228 -7.915 1.00 . A A . 85 SER HB2 1 1
19 53509 1 1 85 SER HB3 H -35.662 2.451 -7.993 1.00 . A A . 85 SER HB3 1 1
19 53510 1 1 85 SER HG H -33.679 2.192 -7.266 1.00 . A A . 85 SER HG 1 1
19 53511 1 1 85 SER N N -35.259 2.198 -10.397 1.00 . A A . 85 SER N 1 1
19 53512 1 1 85 SER O O -32.549 2.331 -10.003 1.00 . A A . 85 SER O 1 1
19 53513 1 1 85 SER OG O -33.828 3.128 -7.430 1.00 . A A . 85 SER OG 1 1
19 53514 1 1 86 VAL C C -30.906 4.536 -8.152 1.00 . A A . 86 VAL C 1 1
19 53515 1 1 86 VAL CA C -31.231 4.697 -9.626 1.00 . A A . 86 VAL CA 1 1
19 53516 1 1 86 VAL CB C -30.728 6.038 -10.170 1.00 . A A . 86 VAL CB 1 1
19 53517 1 1 86 VAL CG1 C -31.659 7.159 -9.770 1.00 . A A . 86 VAL CG1 1 1
19 53518 1 1 86 VAL CG2 C -29.301 6.304 -9.720 1.00 . A A . 86 VAL CG2 1 1
19 53519 1 1 86 VAL H H -33.207 5.351 -9.911 1.00 . A A . 86 VAL H 1 1
19 53520 1 1 86 VAL HA H -30.744 3.897 -10.165 1.00 . A A . 86 VAL HA 1 1
19 53521 1 1 86 VAL HB H -30.737 5.982 -11.234 1.00 . A A . 86 VAL HB 1 1
19 53522 1 1 86 VAL HG11 H -31.283 8.095 -10.155 1.00 . A A . 86 VAL HG11 1 1
19 53523 1 1 86 VAL HG12 H -31.714 7.209 -8.698 1.00 . A A . 86 VAL HG12 1 1
19 53524 1 1 86 VAL HG13 H -32.648 6.969 -10.166 1.00 . A A . 86 VAL HG13 1 1
19 53525 1 1 86 VAL HG21 H -28.648 5.549 -10.136 1.00 . A A . 86 VAL HG21 1 1
19 53526 1 1 86 VAL HG22 H -29.253 6.266 -8.640 1.00 . A A . 86 VAL HG22 1 1
19 53527 1 1 86 VAL HG23 H -28.995 7.282 -10.062 1.00 . A A . 86 VAL HG23 1 1
19 53528 1 1 86 VAL N N -32.646 4.552 -9.811 1.00 . A A . 86 VAL N 1 1
19 53529 1 1 86 VAL O O -31.308 5.324 -7.303 1.00 . A A . 86 VAL O 1 1
19 53530 1 1 87 LEU C C -28.534 3.533 -6.138 1.00 . A A . 87 LEU C 1 1
19 53531 1 1 87 LEU CA C -29.935 3.093 -6.506 1.00 . A A . 87 LEU CA 1 1
19 53532 1 1 87 LEU CB C -30.155 1.577 -6.430 1.00 . A A . 87 LEU CB 1 1
19 53533 1 1 87 LEU CD1 C -28.393 0.604 -4.961 1.00 . A A . 87 LEU CD1 1 1
19 53534 1 1 87 LEU CD2 C -30.438 1.532 -3.895 1.00 . A A . 87 LEU CD2 1 1
19 53535 1 1 87 LEU CG C -29.868 0.830 -5.117 1.00 . A A . 87 LEU CG 1 1
19 53536 1 1 87 LEU H H -29.813 2.955 -8.592 1.00 . A A . 87 LEU H 1 1
19 53537 1 1 87 LEU HA H -30.643 3.594 -5.865 1.00 . A A . 87 LEU HA 1 1
19 53538 1 1 87 LEU HB2 H -31.191 1.401 -6.669 1.00 . A A . 87 LEU HB2 1 1
19 53539 1 1 87 LEU HB3 H -29.564 1.117 -7.210 1.00 . A A . 87 LEU HB3 1 1
19 53540 1 1 87 LEU HD11 H -27.893 1.551 -4.839 1.00 . A A . 87 LEU HD11 1 1
19 53541 1 1 87 LEU HD12 H -28.025 0.112 -5.853 1.00 . A A . 87 LEU HD12 1 1
19 53542 1 1 87 LEU HD13 H -28.212 -0.024 -4.100 1.00 . A A . 87 LEU HD13 1 1
19 53543 1 1 87 LEU HD21 H -31.500 1.687 -4.026 1.00 . A A . 87 LEU HD21 1 1
19 53544 1 1 87 LEU HD22 H -29.947 2.484 -3.760 1.00 . A A . 87 LEU HD22 1 1
19 53545 1 1 87 LEU HD23 H -30.271 0.908 -3.021 1.00 . A A . 87 LEU HD23 1 1
19 53546 1 1 87 LEU HG H -30.333 -0.145 -5.177 1.00 . A A . 87 LEU HG 1 1
19 53547 1 1 87 LEU N N -30.200 3.485 -7.861 1.00 . A A . 87 LEU N 1 1
19 53548 1 1 87 LEU O O -27.535 3.008 -6.635 1.00 . A A . 87 LEU O 1 1
19 53549 1 1 88 LEU C C -26.673 4.096 -3.839 1.00 . A A . 88 LEU C 1 1
19 53550 1 1 88 LEU CA C -27.245 5.091 -4.805 1.00 . A A . 88 LEU CA 1 1
19 53551 1 1 88 LEU CB C -27.486 6.416 -4.074 1.00 . A A . 88 LEU CB 1 1
19 53552 1 1 88 LEU CD1 C -25.847 7.014 -2.269 1.00 . A A . 88 LEU CD1 1 1
19 53553 1 1 88 LEU CD2 C -25.088 6.825 -4.586 1.00 . A A . 88 LEU CD2 1 1
19 53554 1 1 88 LEU CG C -26.235 7.213 -3.711 1.00 . A A . 88 LEU CG 1 1
19 53555 1 1 88 LEU H H -29.328 4.984 -5.032 1.00 . A A . 88 LEU H 1 1
19 53556 1 1 88 LEU HA H -26.566 5.250 -5.627 1.00 . A A . 88 LEU HA 1 1
19 53557 1 1 88 LEU HB2 H -28.108 7.035 -4.692 1.00 . A A . 88 LEU HB2 1 1
19 53558 1 1 88 LEU HB3 H -28.023 6.204 -3.161 1.00 . A A . 88 LEU HB3 1 1
19 53559 1 1 88 LEU HD11 H -24.871 7.444 -2.096 1.00 . A A . 88 LEU HD11 1 1
19 53560 1 1 88 LEU HD12 H -25.823 5.956 -2.049 1.00 . A A . 88 LEU HD12 1 1
19 53561 1 1 88 LEU HD13 H -26.574 7.503 -1.637 1.00 . A A . 88 LEU HD13 1 1
19 53562 1 1 88 LEU HD21 H -24.815 5.804 -4.367 1.00 . A A . 88 LEU HD21 1 1
19 53563 1 1 88 LEU HD22 H -24.257 7.481 -4.392 1.00 . A A . 88 LEU HD22 1 1
19 53564 1 1 88 LEU HD23 H -25.384 6.908 -5.617 1.00 . A A . 88 LEU HD23 1 1
19 53565 1 1 88 LEU HG H -26.425 8.251 -3.866 1.00 . A A . 88 LEU HG 1 1
19 53566 1 1 88 LEU N N -28.490 4.561 -5.307 1.00 . A A . 88 LEU N 1 1
19 53567 1 1 88 LEU O O -27.079 4.051 -2.681 1.00 . A A . 88 LEU O 1 1
19 53568 1 1 89 VAL C C -24.225 3.125 -2.525 1.00 . A A . 89 VAL C 1 1
19 53569 1 1 89 VAL CA C -25.127 2.343 -3.456 1.00 . A A . 89 VAL CA 1 1
19 53570 1 1 89 VAL CB C -24.332 1.243 -4.228 1.00 . A A . 89 VAL CB 1 1
19 53571 1 1 89 VAL CG1 C -25.065 0.757 -5.467 1.00 . A A . 89 VAL CG1 1 1
19 53572 1 1 89 VAL CG2 C -22.931 1.674 -4.616 1.00 . A A . 89 VAL CG2 1 1
19 53573 1 1 89 VAL H H -25.496 3.305 -5.254 1.00 . A A . 89 VAL H 1 1
19 53574 1 1 89 VAL HA H -25.908 1.869 -2.871 1.00 . A A . 89 VAL HA 1 1
19 53575 1 1 89 VAL HB H -24.247 0.412 -3.570 1.00 . A A . 89 VAL HB 1 1
19 53576 1 1 89 VAL HG11 H -25.230 1.587 -6.136 1.00 . A A . 89 VAL HG11 1 1
19 53577 1 1 89 VAL HG12 H -26.010 0.325 -5.183 1.00 . A A . 89 VAL HG12 1 1
19 53578 1 1 89 VAL HG13 H -24.458 0.009 -5.969 1.00 . A A . 89 VAL HG13 1 1
19 53579 1 1 89 VAL HG21 H -22.357 1.875 -3.724 1.00 . A A . 89 VAL HG21 1 1
19 53580 1 1 89 VAL HG22 H -22.986 2.565 -5.222 1.00 . A A . 89 VAL HG22 1 1
19 53581 1 1 89 VAL HG23 H -22.457 0.882 -5.181 1.00 . A A . 89 VAL HG23 1 1
19 53582 1 1 89 VAL N N -25.745 3.282 -4.314 1.00 . A A . 89 VAL N 1 1
19 53583 1 1 89 VAL O O -23.350 3.872 -2.952 1.00 . A A . 89 VAL O 1 1
19 53584 1 1 90 ASP C C -22.524 2.866 -0.043 1.00 . A A . 90 ASP C 1 1
19 53585 1 1 90 ASP CA C -23.751 3.680 -0.241 1.00 . A A . 90 ASP CA 1 1
19 53586 1 1 90 ASP CB C -24.565 3.726 1.047 1.00 . A A . 90 ASP CB 1 1
19 53587 1 1 90 ASP CG C -23.719 3.834 2.309 1.00 . A A . 90 ASP CG 1 1
19 53588 1 1 90 ASP H H -25.297 2.484 -0.993 1.00 . A A . 90 ASP H 1 1
19 53589 1 1 90 ASP HA H -23.491 4.677 -0.566 1.00 . A A . 90 ASP HA 1 1
19 53590 1 1 90 ASP HB2 H -25.222 4.570 1.010 1.00 . A A . 90 ASP HB2 1 1
19 53591 1 1 90 ASP HB3 H -25.159 2.833 1.106 1.00 . A A . 90 ASP HB3 1 1
19 53592 1 1 90 ASP N N -24.530 3.032 -1.262 1.00 . A A . 90 ASP N 1 1
19 53593 1 1 90 ASP O O -22.548 1.649 -0.219 1.00 . A A . 90 ASP O 1 1
19 53594 1 1 90 ASP OD1 O -22.930 4.801 2.434 1.00 . A A . 90 ASP OD1 1 1
19 53595 1 1 90 ASP OD2 O -23.860 2.963 3.189 1.00 . A A . 90 ASP OD2 1 1
19 53596 1 1 91 SER C C -20.535 1.879 1.655 1.00 . A A . 91 SER C 1 1
19 53597 1 1 91 SER CA C -20.235 2.835 0.559 1.00 . A A . 91 SER CA 1 1
19 53598 1 1 91 SER CB C -19.129 3.760 1.012 1.00 . A A . 91 SER CB 1 1
19 53599 1 1 91 SER H H -21.464 4.514 0.330 1.00 . A A . 91 SER H 1 1
19 53600 1 1 91 SER HA H -19.920 2.280 -0.315 1.00 . A A . 91 SER HA 1 1
19 53601 1 1 91 SER HB2 H -19.184 3.868 2.082 1.00 . A A . 91 SER HB2 1 1
19 53602 1 1 91 SER HB3 H -18.173 3.327 0.750 1.00 . A A . 91 SER HB3 1 1
19 53603 1 1 91 SER HG H -18.915 4.956 -0.518 1.00 . A A . 91 SER HG 1 1
19 53604 1 1 91 SER N N -21.437 3.538 0.265 1.00 . A A . 91 SER N 1 1
19 53605 1 1 91 SER O O -21.227 2.205 2.608 1.00 . A A . 91 SER O 1 1
19 53606 1 1 91 SER OG O -19.243 5.029 0.385 1.00 . A A . 91 SER OG 1 1
19 53607 1 1 92 VAL C C -19.304 0.292 3.658 1.00 . A A . 92 VAL C 1 1
19 53608 1 1 92 VAL CA C -20.120 -0.242 2.518 1.00 . A A . 92 VAL CA 1 1
19 53609 1 1 92 VAL CB C -19.583 -1.567 2.026 1.00 . A A . 92 VAL CB 1 1
19 53610 1 1 92 VAL CG1 C -19.800 -2.630 3.077 1.00 . A A . 92 VAL CG1 1 1
19 53611 1 1 92 VAL CG2 C -20.279 -1.914 0.734 1.00 . A A . 92 VAL CG2 1 1
19 53612 1 1 92 VAL H H -19.686 0.455 0.626 1.00 . A A . 92 VAL H 1 1
19 53613 1 1 92 VAL HA H -21.137 -0.370 2.839 1.00 . A A . 92 VAL HA 1 1
19 53614 1 1 92 VAL HB H -18.531 -1.466 1.819 1.00 . A A . 92 VAL HB 1 1
19 53615 1 1 92 VAL HG11 H -19.136 -3.460 2.889 1.00 . A A . 92 VAL HG11 1 1
19 53616 1 1 92 VAL HG12 H -20.834 -2.969 3.017 1.00 . A A . 92 VAL HG12 1 1
19 53617 1 1 92 VAL HG13 H -19.608 -2.208 4.070 1.00 . A A . 92 VAL HG13 1 1
19 53618 1 1 92 VAL HG21 H -19.830 -2.796 0.308 1.00 . A A . 92 VAL HG21 1 1
19 53619 1 1 92 VAL HG22 H -20.180 -1.078 0.044 1.00 . A A . 92 VAL HG22 1 1
19 53620 1 1 92 VAL HG23 H -21.325 -2.096 0.933 1.00 . A A . 92 VAL HG23 1 1
19 53621 1 1 92 VAL N N -20.076 0.699 1.484 1.00 . A A . 92 VAL N 1 1
19 53622 1 1 92 VAL O O -18.287 0.949 3.463 1.00 . A A . 92 VAL O 1 1
19 53623 1 1 93 ASN C C -18.183 -0.633 6.406 1.00 . A A . 93 ASN C 1 1
19 53624 1 1 93 ASN CA C -19.099 0.485 6.002 1.00 . A A . 93 ASN CA 1 1
19 53625 1 1 93 ASN CB C -20.063 0.728 7.127 1.00 . A A . 93 ASN CB 1 1
19 53626 1 1 93 ASN CG C -19.647 1.844 8.059 1.00 . A A . 93 ASN CG 1 1
19 53627 1 1 93 ASN H H -20.730 -0.223 4.898 1.00 . A A . 93 ASN H 1 1
19 53628 1 1 93 ASN HA H -18.527 1.383 5.800 1.00 . A A . 93 ASN HA 1 1
19 53629 1 1 93 ASN HB2 H -21.014 0.950 6.697 1.00 . A A . 93 ASN HB2 1 1
19 53630 1 1 93 ASN HB3 H -20.146 -0.178 7.707 1.00 . A A . 93 ASN HB3 1 1
19 53631 1 1 93 ASN HD21 H -21.515 2.020 8.690 1.00 . A A . 93 ASN HD21 1 1
19 53632 1 1 93 ASN HD22 H -20.375 3.104 9.404 1.00 . A A . 93 ASN HD22 1 1
19 53633 1 1 93 ASN N N -19.816 0.118 4.826 1.00 . A A . 93 ASN N 1 1
19 53634 1 1 93 ASN ND2 N -20.607 2.376 8.790 1.00 . A A . 93 ASN ND2 1 1
19 53635 1 1 93 ASN O O -18.343 -1.780 5.997 1.00 . A A . 93 ASN O 1 1
19 53636 1 1 93 ASN OD1 O -18.470 2.184 8.159 1.00 . A A . 93 ASN OD1 1 1
19 53637 1 1 94 ASN C C -16.431 -1.104 9.311 1.00 . A A . 94 ASN C 1 1
19 53638 1 1 94 ASN CA C -16.359 -1.236 7.801 1.00 . A A . 94 ASN CA 1 1
19 53639 1 1 94 ASN CB C -14.974 -0.948 7.251 1.00 . A A . 94 ASN CB 1 1
19 53640 1 1 94 ASN CG C -13.857 -1.665 7.971 1.00 . A A . 94 ASN CG 1 1
19 53641 1 1 94 ASN H H -17.163 0.643 7.465 1.00 . A A . 94 ASN H 1 1
19 53642 1 1 94 ASN HA H -16.682 -2.229 7.501 1.00 . A A . 94 ASN HA 1 1
19 53643 1 1 94 ASN HB2 H -14.961 -1.236 6.216 1.00 . A A . 94 ASN HB2 1 1
19 53644 1 1 94 ASN HB3 H -14.793 0.101 7.312 1.00 . A A . 94 ASN HB3 1 1
19 53645 1 1 94 ASN HD21 H -14.997 -3.256 8.246 1.00 . A A . 94 ASN HD21 1 1
19 53646 1 1 94 ASN HD22 H -13.397 -3.352 8.894 1.00 . A A . 94 ASN HD22 1 1
19 53647 1 1 94 ASN N N -17.255 -0.292 7.230 1.00 . A A . 94 ASN N 1 1
19 53648 1 1 94 ASN ND2 N -14.109 -2.877 8.411 1.00 . A A . 94 ASN ND2 1 1
19 53649 1 1 94 ASN O O -15.668 -0.376 9.941 1.00 . A A . 94 ASN O 1 1
19 53650 1 1 94 ASN OD1 O -12.758 -1.134 8.103 1.00 . A A . 94 ASN OD1 1 1
19 53651 1 1 95 ARG C C -17.240 -2.985 11.956 1.00 . A A . 95 ARG C 1 1
19 53652 1 1 95 ARG CA C -17.721 -1.736 11.275 1.00 . A A . 95 ARG CA 1 1
19 53653 1 1 95 ARG CB C -19.222 -1.666 11.439 1.00 . A A . 95 ARG CB 1 1
19 53654 1 1 95 ARG CD C -21.428 -1.053 10.458 1.00 . A A . 95 ARG CD 1 1
19 53655 1 1 95 ARG CG C -19.930 -1.066 10.240 1.00 . A A . 95 ARG CG 1 1
19 53656 1 1 95 ARG CZ C -22.956 -0.410 12.289 1.00 . A A . 95 ARG CZ 1 1
19 53657 1 1 95 ARG H H -17.910 -2.429 9.297 1.00 . A A . 95 ARG H 1 1
19 53658 1 1 95 ARG HA H -17.257 -0.865 11.703 1.00 . A A . 95 ARG HA 1 1
19 53659 1 1 95 ARG HB2 H -19.591 -2.676 11.584 1.00 . A A . 95 ARG HB2 1 1
19 53660 1 1 95 ARG HB3 H -19.456 -1.074 12.311 1.00 . A A . 95 ARG HB3 1 1
19 53661 1 1 95 ARG HD2 H -21.900 -0.626 9.586 1.00 . A A . 95 ARG HD2 1 1
19 53662 1 1 95 ARG HD3 H -21.763 -2.072 10.588 1.00 . A A . 95 ARG HD3 1 1
19 53663 1 1 95 ARG HE H -21.158 0.402 11.948 1.00 . A A . 95 ARG HE 1 1
19 53664 1 1 95 ARG HG2 H -19.582 -0.055 10.091 1.00 . A A . 95 ARG HG2 1 1
19 53665 1 1 95 ARG HG3 H -19.697 -1.660 9.358 1.00 . A A . 95 ARG HG3 1 1
19 53666 1 1 95 ARG HH11 H -23.666 -1.900 11.108 1.00 . A A . 95 ARG HH11 1 1
19 53667 1 1 95 ARG HH12 H -24.717 -1.411 12.396 1.00 . A A . 95 ARG HH12 1 1
19 53668 1 1 95 ARG HH21 H -22.536 1.034 13.645 1.00 . A A . 95 ARG HH21 1 1
19 53669 1 1 95 ARG HH22 H -24.069 0.250 13.846 1.00 . A A . 95 ARG HH22 1 1
19 53670 1 1 95 ARG N N -17.391 -1.815 9.865 1.00 . A A . 95 ARG N 1 1
19 53671 1 1 95 ARG NE N -21.804 -0.271 11.632 1.00 . A A . 95 ARG NE 1 1
19 53672 1 1 95 ARG NH1 N -23.850 -1.313 11.900 1.00 . A A . 95 ARG NH1 1 1
19 53673 1 1 95 ARG NH2 N -23.207 0.353 13.343 1.00 . A A . 95 ARG NH2 1 1
19 53674 1 1 95 ARG O O -17.395 -3.159 13.164 1.00 . A A . 95 ARG O 1 1
19 53675 1 1 96 THR C C -15.324 -5.170 12.727 1.00 . A A . 96 THR C 1 1
19 53676 1 1 96 THR CA C -16.270 -5.187 11.548 1.00 . A A . 96 THR CA 1 1
19 53677 1 1 96 THR CB C -15.531 -5.892 10.421 1.00 . A A . 96 THR CB 1 1
19 53678 1 1 96 THR CG2 C -16.492 -6.352 9.371 1.00 . A A . 96 THR CG2 1 1
19 53679 1 1 96 THR H H -16.700 -3.632 10.172 1.00 . A A . 96 THR H 1 1
19 53680 1 1 96 THR HA H -17.138 -5.788 11.790 1.00 . A A . 96 THR HA 1 1
19 53681 1 1 96 THR HB H -15.030 -6.757 10.829 1.00 . A A . 96 THR HB 1 1
19 53682 1 1 96 THR HG1 H -14.390 -4.282 10.451 1.00 . A A . 96 THR HG1 1 1
19 53683 1 1 96 THR HG21 H -17.136 -5.533 9.086 1.00 . A A . 96 THR HG21 1 1
19 53684 1 1 96 THR HG22 H -17.094 -7.164 9.766 1.00 . A A . 96 THR HG22 1 1
19 53685 1 1 96 THR HG23 H -15.942 -6.690 8.513 1.00 . A A . 96 THR HG23 1 1
19 53686 1 1 96 THR N N -16.730 -3.870 11.129 1.00 . A A . 96 THR N 1 1
19 53687 1 1 96 THR O O -14.958 -4.128 13.272 1.00 . A A . 96 THR O 1 1
19 53688 1 1 96 THR OG1 O -14.555 -5.023 9.852 1.00 . A A . 96 THR OG1 1 1
19 53689 1 1 97 ASN C C -12.511 -6.034 13.590 1.00 . A A . 97 ASN C 1 1
19 53690 1 1 97 ASN CA C -13.870 -6.543 14.088 1.00 . A A . 97 ASN CA 1 1
19 53691 1 1 97 ASN CB C -13.808 -8.020 14.508 1.00 . A A . 97 ASN CB 1 1
19 53692 1 1 97 ASN CG C -12.466 -8.460 15.057 1.00 . A A . 97 ASN CG 1 1
19 53693 1 1 97 ASN H H -15.269 -7.146 12.601 1.00 . A A . 97 ASN H 1 1
19 53694 1 1 97 ASN HA H -14.171 -5.951 14.940 1.00 . A A . 97 ASN HA 1 1
19 53695 1 1 97 ASN HB2 H -14.553 -8.196 15.266 1.00 . A A . 97 ASN HB2 1 1
19 53696 1 1 97 ASN HB3 H -14.036 -8.629 13.650 1.00 . A A . 97 ASN HB3 1 1
19 53697 1 1 97 ASN HD21 H -11.988 -9.269 13.302 1.00 . A A . 97 ASN HD21 1 1
19 53698 1 1 97 ASN HD22 H -10.794 -9.413 14.537 1.00 . A A . 97 ASN HD22 1 1
19 53699 1 1 97 ASN N N -14.885 -6.360 13.062 1.00 . A A . 97 ASN N 1 1
19 53700 1 1 97 ASN ND2 N -11.670 -9.110 14.213 1.00 . A A . 97 ASN ND2 1 1
19 53701 1 1 97 ASN O O -11.560 -5.871 14.359 1.00 . A A . 97 ASN O 1 1
19 53702 1 1 97 ASN OD1 O -12.161 -8.251 16.230 1.00 . A A . 97 ASN OD1 1 1
19 53703 1 1 98 GLY C C -11.456 -4.167 10.682 1.00 . A A . 98 GLY C 1 1
19 53704 1 1 98 GLY CA C -11.217 -5.258 11.707 1.00 . A A . 98 GLY CA 1 1
19 53705 1 1 98 GLY H H -13.247 -5.846 11.744 1.00 . A A . 98 GLY H 1 1
19 53706 1 1 98 GLY HA2 H -10.579 -4.878 12.484 1.00 . A A . 98 GLY HA2 1 1
19 53707 1 1 98 GLY HA3 H -10.720 -6.080 11.225 1.00 . A A . 98 GLY HA3 1 1
19 53708 1 1 98 GLY N N -12.445 -5.743 12.298 1.00 . A A . 98 GLY N 1 1
19 53709 1 1 98 GLY O O -12.453 -3.441 10.755 1.00 . A A . 98 GLY O 1 1
19 53710 1 1 99 SER C C -10.637 -3.694 7.294 1.00 . A A . 99 SER C 1 1
19 53711 1 1 99 SER CA C -10.622 -3.053 8.680 1.00 . A A . 99 SER CA 1 1
19 53712 1 1 99 SER CB C -9.435 -2.113 8.803 1.00 . A A . 99 SER CB 1 1
19 53713 1 1 99 SER H H -9.791 -4.693 9.712 1.00 . A A . 99 SER H 1 1
19 53714 1 1 99 SER HA H -11.533 -2.492 8.821 1.00 . A A . 99 SER HA 1 1
19 53715 1 1 99 SER HB2 H -8.524 -2.688 8.738 1.00 . A A . 99 SER HB2 1 1
19 53716 1 1 99 SER HB3 H -9.470 -1.390 8.001 1.00 . A A . 99 SER HB3 1 1
19 53717 1 1 99 SER HG H -10.381 -1.305 10.324 1.00 . A A . 99 SER HG 1 1
19 53718 1 1 99 SER N N -10.544 -4.062 9.723 1.00 . A A . 99 SER N 1 1
19 53719 1 1 99 SER O O -9.789 -4.523 6.969 1.00 . A A . 99 SER O 1 1
19 53720 1 1 99 SER OG O -9.462 -1.426 10.048 1.00 . A A . 99 SER OG 1 1
19 53721 1 1 100 LEU C C -11.974 -2.772 4.141 1.00 . A A . 100 LEU C 1 1
19 53722 1 1 100 LEU CA C -11.797 -3.860 5.164 1.00 . A A . 100 LEU CA 1 1
19 53723 1 1 100 LEU CB C -12.999 -4.803 5.128 1.00 . A A . 100 LEU CB 1 1
19 53724 1 1 100 LEU CD1 C -15.152 -3.567 4.821 1.00 . A A . 100 LEU CD1 1 1
19 53725 1 1 100 LEU CD2 C -15.017 -5.519 6.368 1.00 . A A . 100 LEU CD2 1 1
19 53726 1 1 100 LEU CG C -14.276 -4.326 5.799 1.00 . A A . 100 LEU CG 1 1
19 53727 1 1 100 LEU H H -12.187 -2.563 6.764 1.00 . A A . 100 LEU H 1 1
19 53728 1 1 100 LEU HA H -10.914 -4.435 4.903 1.00 . A A . 100 LEU HA 1 1
19 53729 1 1 100 LEU HB2 H -13.229 -5.009 4.094 1.00 . A A . 100 LEU HB2 1 1
19 53730 1 1 100 LEU HB3 H -12.710 -5.721 5.590 1.00 . A A . 100 LEU HB3 1 1
19 53731 1 1 100 LEU HD11 H -15.498 -4.247 4.050 1.00 . A A . 100 LEU HD11 1 1
19 53732 1 1 100 LEU HD12 H -14.578 -2.770 4.371 1.00 . A A . 100 LEU HD12 1 1
19 53733 1 1 100 LEU HD13 H -16.002 -3.147 5.345 1.00 . A A . 100 LEU HD13 1 1
19 53734 1 1 100 LEU HD21 H -15.477 -6.068 5.561 1.00 . A A . 100 LEU HD21 1 1
19 53735 1 1 100 LEU HD22 H -15.776 -5.179 7.055 1.00 . A A . 100 LEU HD22 1 1
19 53736 1 1 100 LEU HD23 H -14.319 -6.163 6.886 1.00 . A A . 100 LEU HD23 1 1
19 53737 1 1 100 LEU HG H -14.025 -3.664 6.615 1.00 . A A . 100 LEU HG 1 1
19 53738 1 1 100 LEU N N -11.604 -3.292 6.482 1.00 . A A . 100 LEU N 1 1
19 53739 1 1 100 LEU O O -12.316 -1.631 4.459 1.00 . A A . 100 LEU O 1 1
19 53740 1 1 101 ASN C C -13.385 -2.316 1.418 1.00 . A A . 101 ASN C 1 1
19 53741 1 1 101 ASN CA C -11.938 -2.282 1.783 1.00 . A A . 101 ASN CA 1 1
19 53742 1 1 101 ASN CB C -11.102 -2.735 0.617 1.00 . A A . 101 ASN CB 1 1
19 53743 1 1 101 ASN CG C -10.914 -1.694 -0.475 1.00 . A A . 101 ASN CG 1 1
19 53744 1 1 101 ASN H H -11.456 -4.071 2.779 1.00 . A A . 101 ASN H 1 1
19 53745 1 1 101 ASN HA H -11.663 -1.273 2.061 1.00 . A A . 101 ASN HA 1 1
19 53746 1 1 101 ASN HB2 H -10.148 -3.012 0.978 1.00 . A A . 101 ASN HB2 1 1
19 53747 1 1 101 ASN HB3 H -11.583 -3.594 0.196 1.00 . A A . 101 ASN HB3 1 1
19 53748 1 1 101 ASN HD21 H -11.373 -0.214 0.770 1.00 . A A . 101 ASN HD21 1 1
19 53749 1 1 101 ASN HD22 H -10.987 0.247 -0.850 1.00 . A A . 101 ASN HD22 1 1
19 53750 1 1 101 ASN N N -11.746 -3.155 2.920 1.00 . A A . 101 ASN N 1 1
19 53751 1 1 101 ASN ND2 N -11.114 -0.430 -0.152 1.00 . A A . 101 ASN ND2 1 1
19 53752 1 1 101 ASN O O -13.805 -3.017 0.499 1.00 . A A . 101 ASN O 1 1
19 53753 1 1 101 ASN OD1 O -10.584 -2.032 -1.610 1.00 . A A . 101 ASN OD1 1 1
19 53754 1 1 102 ALA C C -15.824 -0.784 0.629 1.00 . A A . 102 ALA C 1 1
19 53755 1 1 102 ALA CA C -15.552 -1.491 1.931 1.00 . A A . 102 ALA CA 1 1
19 53756 1 1 102 ALA CB C -16.193 -0.753 3.052 1.00 . A A . 102 ALA CB 1 1
19 53757 1 1 102 ALA H H -13.731 -1.060 2.879 1.00 . A A . 102 ALA H 1 1
19 53758 1 1 102 ALA HA H -15.966 -2.491 1.897 1.00 . A A . 102 ALA HA 1 1
19 53759 1 1 102 ALA HB1 H -17.225 -0.554 2.791 1.00 . A A . 102 ALA HB1 1 1
19 53760 1 1 102 ALA HB2 H -15.673 0.177 3.207 1.00 . A A . 102 ALA HB2 1 1
19 53761 1 1 102 ALA HB3 H -16.152 -1.351 3.947 1.00 . A A . 102 ALA HB3 1 1
19 53762 1 1 102 ALA N N -14.140 -1.575 2.156 1.00 . A A . 102 ALA N 1 1
19 53763 1 1 102 ALA O O -16.912 -0.858 0.097 1.00 . A A . 102 ALA O 1 1
19 53764 1 1 103 ALA C C -14.931 -0.350 -2.290 1.00 . A A . 103 ALA C 1 1
19 53765 1 1 103 ALA CA C -14.979 0.613 -1.129 1.00 . A A . 103 ALA CA 1 1
19 53766 1 1 103 ALA CB C -13.908 1.674 -1.251 1.00 . A A . 103 ALA CB 1 1
19 53767 1 1 103 ALA H H -13.926 -0.199 0.505 1.00 . A A . 103 ALA H 1 1
19 53768 1 1 103 ALA HA H -15.948 1.085 -1.095 1.00 . A A . 103 ALA HA 1 1
19 53769 1 1 103 ALA HB1 H -12.959 1.251 -0.950 1.00 . A A . 103 ALA HB1 1 1
19 53770 1 1 103 ALA HB2 H -14.153 2.514 -0.614 1.00 . A A . 103 ALA HB2 1 1
19 53771 1 1 103 ALA HB3 H -13.847 2.004 -2.275 1.00 . A A . 103 ALA HB3 1 1
19 53772 1 1 103 ALA N N -14.812 -0.134 0.094 1.00 . A A . 103 ALA N 1 1
19 53773 1 1 103 ALA O O -15.611 -0.180 -3.300 1.00 . A A . 103 ALA O 1 1
19 53774 1 1 104 GLU C C -15.414 -3.226 -2.966 1.00 . A A . 104 GLU C 1 1
19 53775 1 1 104 GLU CA C -14.091 -2.500 -3.001 1.00 . A A . 104 GLU CA 1 1
19 53776 1 1 104 GLU CB C -12.981 -3.393 -2.508 1.00 . A A . 104 GLU CB 1 1
19 53777 1 1 104 GLU CD C -12.343 -4.550 -4.637 1.00 . A A . 104 GLU CD 1 1
19 53778 1 1 104 GLU CG C -12.881 -4.698 -3.228 1.00 . A A . 104 GLU CG 1 1
19 53779 1 1 104 GLU H H -13.565 -1.427 -1.305 1.00 . A A . 104 GLU H 1 1
19 53780 1 1 104 GLU HA H -13.886 -2.150 -3.990 1.00 . A A . 104 GLU HA 1 1
19 53781 1 1 104 GLU HB2 H -12.044 -2.869 -2.619 1.00 . A A . 104 GLU HB2 1 1
19 53782 1 1 104 GLU HB3 H -13.140 -3.590 -1.454 1.00 . A A . 104 GLU HB3 1 1
19 53783 1 1 104 GLU HG2 H -12.233 -5.334 -2.662 1.00 . A A . 104 GLU HG2 1 1
19 53784 1 1 104 GLU HG3 H -13.867 -5.139 -3.274 1.00 . A A . 104 GLU HG3 1 1
19 53785 1 1 104 GLU N N -14.143 -1.392 -2.100 1.00 . A A . 104 GLU N 1 1
19 53786 1 1 104 GLU O O -15.907 -3.755 -3.961 1.00 . A A . 104 GLU O 1 1
19 53787 1 1 104 GLU OE1 O -11.707 -3.516 -4.930 1.00 . A A . 104 GLU OE1 1 1
19 53788 1 1 104 GLU OE2 O -12.568 -5.459 -5.460 1.00 . A A . 104 GLU OE2 1 1
19 53789 1 1 105 ALA C C -18.330 -3.023 -2.151 1.00 . A A . 105 ALA C 1 1
19 53790 1 1 105 ALA CA C -17.243 -3.818 -1.509 1.00 . A A . 105 ALA CA 1 1
19 53791 1 1 105 ALA CB C -17.442 -3.795 -0.035 1.00 . A A . 105 ALA CB 1 1
19 53792 1 1 105 ALA H H -15.532 -2.729 -1.053 1.00 . A A . 105 ALA H 1 1
19 53793 1 1 105 ALA HA H -17.244 -4.838 -1.858 1.00 . A A . 105 ALA HA 1 1
19 53794 1 1 105 ALA HB1 H -16.618 -4.310 0.433 1.00 . A A . 105 ALA HB1 1 1
19 53795 1 1 105 ALA HB2 H -18.374 -4.277 0.210 1.00 . A A . 105 ALA HB2 1 1
19 53796 1 1 105 ALA HB3 H -17.463 -2.757 0.292 1.00 . A A . 105 ALA HB3 1 1
19 53797 1 1 105 ALA N N -15.980 -3.208 -1.783 1.00 . A A . 105 ALA N 1 1
19 53798 1 1 105 ALA O O -19.254 -3.549 -2.733 1.00 . A A . 105 ALA O 1 1
19 53799 1 1 106 THR C C -19.107 -0.876 -4.077 1.00 . A A . 106 THR C 1 1
19 53800 1 1 106 THR CA C -19.125 -0.798 -2.555 1.00 . A A . 106 THR CA 1 1
19 53801 1 1 106 THR CB C -18.755 0.614 -2.092 1.00 . A A . 106 THR CB 1 1
19 53802 1 1 106 THR CG2 C -19.738 1.644 -2.601 1.00 . A A . 106 THR CG2 1 1
19 53803 1 1 106 THR H H -17.452 -1.393 -1.459 1.00 . A A . 106 THR H 1 1
19 53804 1 1 106 THR HA H -20.120 -1.051 -2.187 1.00 . A A . 106 THR HA 1 1
19 53805 1 1 106 THR HB H -17.766 0.846 -2.454 1.00 . A A . 106 THR HB 1 1
19 53806 1 1 106 THR HG1 H -18.060 0.046 -0.345 1.00 . A A . 106 THR HG1 1 1
19 53807 1 1 106 THR HG21 H -20.712 1.434 -2.181 1.00 . A A . 106 THR HG21 1 1
19 53808 1 1 106 THR HG22 H -19.791 1.596 -3.680 1.00 . A A . 106 THR HG22 1 1
19 53809 1 1 106 THR HG23 H -19.417 2.630 -2.296 1.00 . A A . 106 THR HG23 1 1
19 53810 1 1 106 THR N N -18.201 -1.734 -1.997 1.00 . A A . 106 THR N 1 1
19 53811 1 1 106 THR O O -20.116 -0.615 -4.736 1.00 . A A . 106 THR O 1 1
19 53812 1 1 106 THR OG1 O -18.729 0.658 -0.676 1.00 . A A . 106 THR OG1 1 1
19 53813 1 1 107 GLU C C -18.715 -2.778 -6.328 1.00 . A A . 107 GLU C 1 1
19 53814 1 1 107 GLU CA C -17.908 -1.512 -6.060 1.00 . A A . 107 GLU CA 1 1
19 53815 1 1 107 GLU CB C -16.459 -1.631 -6.560 1.00 . A A . 107 GLU CB 1 1
19 53816 1 1 107 GLU CD C -14.753 -3.038 -7.781 1.00 . A A . 107 GLU CD 1 1
19 53817 1 1 107 GLU CG C -16.071 -3.017 -7.038 1.00 . A A . 107 GLU CG 1 1
19 53818 1 1 107 GLU H H -17.136 -1.320 -4.096 1.00 . A A . 107 GLU H 1 1
19 53819 1 1 107 GLU HA H -18.391 -0.687 -6.565 1.00 . A A . 107 GLU HA 1 1
19 53820 1 1 107 GLU HB2 H -16.319 -0.944 -7.381 1.00 . A A . 107 GLU HB2 1 1
19 53821 1 1 107 GLU HB3 H -15.792 -1.353 -5.757 1.00 . A A . 107 GLU HB3 1 1
19 53822 1 1 107 GLU HG2 H -15.992 -3.665 -6.178 1.00 . A A . 107 GLU HG2 1 1
19 53823 1 1 107 GLU HG3 H -16.847 -3.386 -7.697 1.00 . A A . 107 GLU HG3 1 1
19 53824 1 1 107 GLU N N -17.958 -1.239 -4.642 1.00 . A A . 107 GLU N 1 1
19 53825 1 1 107 GLU O O -19.547 -2.821 -7.225 1.00 . A A . 107 GLU O 1 1
19 53826 1 1 107 GLU OE1 O -13.962 -2.083 -7.634 1.00 . A A . 107 GLU OE1 1 1
19 53827 1 1 107 GLU OE2 O -14.502 -4.010 -8.524 1.00 . A A . 107 GLU OE2 1 1
19 53828 1 1 108 THR C C -20.709 -4.835 -5.364 1.00 . A A . 108 THR C 1 1
19 53829 1 1 108 THR CA C -19.219 -5.049 -5.570 1.00 . A A . 108 THR CA 1 1
19 53830 1 1 108 THR CB C -18.734 -6.072 -4.536 1.00 . A A . 108 THR CB 1 1
19 53831 1 1 108 THR CG2 C -19.486 -7.376 -4.720 1.00 . A A . 108 THR CG2 1 1
19 53832 1 1 108 THR H H -17.842 -3.672 -4.759 1.00 . A A . 108 THR H 1 1
19 53833 1 1 108 THR HA H -19.056 -5.454 -6.548 1.00 . A A . 108 THR HA 1 1
19 53834 1 1 108 THR HB H -18.941 -5.692 -3.546 1.00 . A A . 108 THR HB 1 1
19 53835 1 1 108 THR HG1 H -16.939 -5.636 -5.256 1.00 . A A . 108 THR HG1 1 1
19 53836 1 1 108 THR HG21 H -19.307 -8.022 -3.863 1.00 . A A . 108 THR HG21 1 1
19 53837 1 1 108 THR HG22 H -19.141 -7.862 -5.620 1.00 . A A . 108 THR HG22 1 1
19 53838 1 1 108 THR HG23 H -20.546 -7.169 -4.807 1.00 . A A . 108 THR HG23 1 1
19 53839 1 1 108 THR N N -18.500 -3.788 -5.475 1.00 . A A . 108 THR N 1 1
19 53840 1 1 108 THR O O -21.528 -5.580 -5.889 1.00 . A A . 108 THR O 1 1
19 53841 1 1 108 THR OG1 O -17.321 -6.304 -4.672 1.00 . A A . 108 THR OG1 1 1
19 53842 1 1 109 LEU C C -23.013 -3.183 -5.773 1.00 . A A . 109 LEU C 1 1
19 53843 1 1 109 LEU CA C -22.421 -3.413 -4.420 1.00 . A A . 109 LEU CA 1 1
19 53844 1 1 109 LEU CB C -22.502 -2.131 -3.619 1.00 . A A . 109 LEU CB 1 1
19 53845 1 1 109 LEU CD1 C -22.933 -1.033 -1.436 1.00 . A A . 109 LEU CD1 1 1
19 53846 1 1 109 LEU CD2 C -23.462 -3.452 -1.736 1.00 . A A . 109 LEU CD2 1 1
19 53847 1 1 109 LEU CG C -22.519 -2.319 -2.112 1.00 . A A . 109 LEU CG 1 1
19 53848 1 1 109 LEU H H -20.349 -3.401 -4.035 1.00 . A A . 109 LEU H 1 1
19 53849 1 1 109 LEU HA H -22.969 -4.187 -3.914 1.00 . A A . 109 LEU HA 1 1
19 53850 1 1 109 LEU HB2 H -21.647 -1.521 -3.894 1.00 . A A . 109 LEU HB2 1 1
19 53851 1 1 109 LEU HB3 H -23.392 -1.605 -3.900 1.00 . A A . 109 LEU HB3 1 1
19 53852 1 1 109 LEU HD11 H -22.891 -1.160 -0.367 1.00 . A A . 109 LEU HD11 1 1
19 53853 1 1 109 LEU HD12 H -23.942 -0.783 -1.729 1.00 . A A . 109 LEU HD12 1 1
19 53854 1 1 109 LEU HD13 H -22.264 -0.238 -1.731 1.00 . A A . 109 LEU HD13 1 1
19 53855 1 1 109 LEU HD21 H -24.431 -3.296 -2.202 1.00 . A A . 109 LEU HD21 1 1
19 53856 1 1 109 LEU HD22 H -23.576 -3.484 -0.660 1.00 . A A . 109 LEU HD22 1 1
19 53857 1 1 109 LEU HD23 H -23.045 -4.391 -2.081 1.00 . A A . 109 LEU HD23 1 1
19 53858 1 1 109 LEU HG H -21.527 -2.577 -1.772 1.00 . A A . 109 LEU HG 1 1
19 53859 1 1 109 LEU N N -21.048 -3.840 -4.565 1.00 . A A . 109 LEU N 1 1
19 53860 1 1 109 LEU O O -23.840 -3.955 -6.226 1.00 . A A . 109 LEU O 1 1
19 53861 1 1 110 ARG C C -23.010 -3.079 -8.648 1.00 . A A . 110 ARG C 1 1
19 53862 1 1 110 ARG CA C -22.911 -1.827 -7.786 1.00 . A A . 110 ARG CA 1 1
19 53863 1 1 110 ARG CB C -21.848 -0.898 -8.330 1.00 . A A . 110 ARG CB 1 1
19 53864 1 1 110 ARG CD C -20.817 1.179 -7.400 1.00 . A A . 110 ARG CD 1 1
19 53865 1 1 110 ARG CG C -22.075 0.551 -7.971 1.00 . A A . 110 ARG CG 1 1
19 53866 1 1 110 ARG CZ C -18.443 1.425 -8.036 1.00 . A A . 110 ARG CZ 1 1
19 53867 1 1 110 ARG H H -21.871 -1.579 -5.967 1.00 . A A . 110 ARG H 1 1
19 53868 1 1 110 ARG HA H -23.866 -1.324 -7.771 1.00 . A A . 110 ARG HA 1 1
19 53869 1 1 110 ARG HB2 H -20.900 -1.201 -7.899 1.00 . A A . 110 ARG HB2 1 1
19 53870 1 1 110 ARG HB3 H -21.805 -0.992 -9.405 1.00 . A A . 110 ARG HB3 1 1
19 53871 1 1 110 ARG HD2 H -21.040 2.197 -7.123 1.00 . A A . 110 ARG HD2 1 1
19 53872 1 1 110 ARG HD3 H -20.523 0.626 -6.519 1.00 . A A . 110 ARG HD3 1 1
19 53873 1 1 110 ARG HE H -19.927 0.950 -9.294 1.00 . A A . 110 ARG HE 1 1
19 53874 1 1 110 ARG HG2 H -22.367 1.091 -8.859 1.00 . A A . 110 ARG HG2 1 1
19 53875 1 1 110 ARG HG3 H -22.864 0.611 -7.235 1.00 . A A . 110 ARG HG3 1 1
19 53876 1 1 110 ARG HH11 H -18.824 1.784 -6.079 1.00 . A A . 110 ARG HH11 1 1
19 53877 1 1 110 ARG HH12 H -17.157 1.919 -6.545 1.00 . A A . 110 ARG HH12 1 1
19 53878 1 1 110 ARG HH21 H -17.733 1.143 -9.915 1.00 . A A . 110 ARG HH21 1 1
19 53879 1 1 110 ARG HH22 H -16.542 1.560 -8.723 1.00 . A A . 110 ARG HH22 1 1
19 53880 1 1 110 ARG N N -22.531 -2.151 -6.422 1.00 . A A . 110 ARG N 1 1
19 53881 1 1 110 ARG NE N -19.710 1.170 -8.356 1.00 . A A . 110 ARG NE 1 1
19 53882 1 1 110 ARG NH1 N -18.118 1.738 -6.786 1.00 . A A . 110 ARG NH1 1 1
19 53883 1 1 110 ARG NH2 N -17.498 1.374 -8.965 1.00 . A A . 110 ARG NH2 1 1
19 53884 1 1 110 ARG O O -23.897 -3.230 -9.462 1.00 . A A . 110 ARG O 1 1
19 53885 1 1 111 ASN C C -23.098 -6.189 -8.862 1.00 . A A . 111 ASN C 1 1
19 53886 1 1 111 ASN CA C -21.967 -5.226 -9.148 1.00 . A A . 111 ASN CA 1 1
19 53887 1 1 111 ASN CB C -20.669 -5.873 -8.747 1.00 . A A . 111 ASN CB 1 1
19 53888 1 1 111 ASN CG C -19.468 -5.202 -9.374 1.00 . A A . 111 ASN CG 1 1
19 53889 1 1 111 ASN H H -21.491 -3.843 -7.633 1.00 . A A . 111 ASN H 1 1
19 53890 1 1 111 ASN HA H -21.940 -4.992 -10.194 1.00 . A A . 111 ASN HA 1 1
19 53891 1 1 111 ASN HB2 H -20.596 -5.796 -7.673 1.00 . A A . 111 ASN HB2 1 1
19 53892 1 1 111 ASN HB3 H -20.689 -6.897 -9.025 1.00 . A A . 111 ASN HB3 1 1
19 53893 1 1 111 ASN HD21 H -20.483 -3.524 -9.432 1.00 . A A . 111 ASN HD21 1 1
19 53894 1 1 111 ASN HD22 H -18.885 -3.430 -10.050 1.00 . A A . 111 ASN HD22 1 1
19 53895 1 1 111 ASN N N -22.099 -3.993 -8.392 1.00 . A A . 111 ASN N 1 1
19 53896 1 1 111 ASN ND2 N -19.622 -3.926 -9.652 1.00 . A A . 111 ASN ND2 1 1
19 53897 1 1 111 ASN O O -23.684 -6.772 -9.768 1.00 . A A . 111 ASN O 1 1
19 53898 1 1 111 ASN OD1 O -18.426 -5.819 -9.602 1.00 . A A . 111 ASN OD1 1 1
19 53899 1 1 112 ALA C C -25.788 -6.582 -7.508 1.00 . A A . 112 ALA C 1 1
19 53900 1 1 112 ALA CA C -24.459 -7.234 -7.183 1.00 . A A . 112 ALA CA 1 1
19 53901 1 1 112 ALA CB C -24.330 -7.515 -5.703 1.00 . A A . 112 ALA CB 1 1
19 53902 1 1 112 ALA H H -22.897 -5.847 -6.923 1.00 . A A . 112 ALA H 1 1
19 53903 1 1 112 ALA HA H -24.357 -8.158 -7.724 1.00 . A A . 112 ALA HA 1 1
19 53904 1 1 112 ALA HB1 H -24.289 -6.579 -5.165 1.00 . A A . 112 ALA HB1 1 1
19 53905 1 1 112 ALA HB2 H -23.418 -8.071 -5.526 1.00 . A A . 112 ALA HB2 1 1
19 53906 1 1 112 ALA HB3 H -25.184 -8.091 -5.366 1.00 . A A . 112 ALA HB3 1 1
19 53907 1 1 112 ALA N N -23.398 -6.353 -7.600 1.00 . A A . 112 ALA N 1 1
19 53908 1 1 112 ALA O O -26.780 -7.234 -7.839 1.00 . A A . 112 ALA O 1 1
19 53909 1 1 113 LEU C C -27.105 -4.542 -9.323 1.00 . A A . 113 LEU C 1 1
19 53910 1 1 113 LEU CA C -26.863 -4.431 -7.813 1.00 . A A . 113 LEU CA 1 1
19 53911 1 1 113 LEU CB C -26.522 -3.003 -7.415 1.00 . A A . 113 LEU CB 1 1
19 53912 1 1 113 LEU CD1 C -28.377 -2.490 -5.800 1.00 . A A . 113 LEU CD1 1 1
19 53913 1 1 113 LEU CD2 C -26.261 -3.462 -4.929 1.00 . A A . 113 LEU CD2 1 1
19 53914 1 1 113 LEU CG C -26.880 -2.562 -5.984 1.00 . A A . 113 LEU CG 1 1
19 53915 1 1 113 LEU H H -24.940 -4.839 -7.101 1.00 . A A . 113 LEU H 1 1
19 53916 1 1 113 LEU HA H -27.734 -4.742 -7.287 1.00 . A A . 113 LEU HA 1 1
19 53917 1 1 113 LEU HB2 H -25.450 -2.882 -7.540 1.00 . A A . 113 LEU HB2 1 1
19 53918 1 1 113 LEU HB3 H -27.033 -2.344 -8.100 1.00 . A A . 113 LEU HB3 1 1
19 53919 1 1 113 LEU HD11 H -28.803 -3.475 -5.886 1.00 . A A . 113 LEU HD11 1 1
19 53920 1 1 113 LEU HD12 H -28.797 -1.846 -6.559 1.00 . A A . 113 LEU HD12 1 1
19 53921 1 1 113 LEU HD13 H -28.595 -2.080 -4.823 1.00 . A A . 113 LEU HD13 1 1
19 53922 1 1 113 LEU HD21 H -26.501 -3.094 -3.942 1.00 . A A . 113 LEU HD21 1 1
19 53923 1 1 113 LEU HD22 H -25.186 -3.465 -5.055 1.00 . A A . 113 LEU HD22 1 1
19 53924 1 1 113 LEU HD23 H -26.639 -4.466 -5.043 1.00 . A A . 113 LEU HD23 1 1
19 53925 1 1 113 LEU HG H -26.494 -1.571 -5.833 1.00 . A A . 113 LEU HG 1 1
19 53926 1 1 113 LEU N N -25.761 -5.273 -7.431 1.00 . A A . 113 LEU N 1 1
19 53927 1 1 113 LEU O O -28.240 -4.499 -9.800 1.00 . A A . 113 LEU O 1 1
19 53928 1 1 114 ALA C C -26.593 -6.069 -12.008 1.00 . A A . 114 ALA C 1 1
19 53929 1 1 114 ALA CA C -25.997 -4.783 -11.516 1.00 . A A . 114 ALA CA 1 1
19 53930 1 1 114 ALA CB C -24.581 -4.688 -12.058 1.00 . A A . 114 ALA CB 1 1
19 53931 1 1 114 ALA H H -25.143 -4.833 -9.581 1.00 . A A . 114 ALA H 1 1
19 53932 1 1 114 ALA HA H -26.569 -3.951 -11.895 1.00 . A A . 114 ALA HA 1 1
19 53933 1 1 114 ALA HB1 H -24.611 -4.380 -13.092 1.00 . A A . 114 ALA HB1 1 1
19 53934 1 1 114 ALA HB2 H -24.113 -5.662 -11.990 1.00 . A A . 114 ALA HB2 1 1
19 53935 1 1 114 ALA HB3 H -24.012 -3.974 -11.478 1.00 . A A . 114 ALA HB3 1 1
19 53936 1 1 114 ALA N N -25.999 -4.728 -10.053 1.00 . A A . 114 ALA N 1 1
19 53937 1 1 114 ALA O O -27.332 -6.096 -12.990 1.00 . A A . 114 ALA O 1 1
19 53938 1 1 115 ASN C C -28.201 -8.550 -11.522 1.00 . A A . 115 ASN C 1 1
19 53939 1 1 115 ASN CA C -26.696 -8.456 -11.688 1.00 . A A . 115 ASN CA 1 1
19 53940 1 1 115 ASN CB C -26.003 -9.495 -10.816 1.00 . A A . 115 ASN CB 1 1
19 53941 1 1 115 ASN CG C -24.657 -9.912 -11.353 1.00 . A A . 115 ASN CG 1 1
19 53942 1 1 115 ASN H H -25.637 -7.045 -10.562 1.00 . A A . 115 ASN H 1 1
19 53943 1 1 115 ASN HA H -26.433 -8.622 -12.720 1.00 . A A . 115 ASN HA 1 1
19 53944 1 1 115 ASN HB2 H -25.846 -9.076 -9.833 1.00 . A A . 115 ASN HB2 1 1
19 53945 1 1 115 ASN HB3 H -26.626 -10.361 -10.738 1.00 . A A . 115 ASN HB3 1 1
19 53946 1 1 115 ASN HD21 H -23.811 -8.416 -10.369 1.00 . A A . 115 ASN HD21 1 1
19 53947 1 1 115 ASN HD22 H -22.746 -9.429 -11.275 1.00 . A A . 115 ASN HD22 1 1
19 53948 1 1 115 ASN N N -26.235 -7.142 -11.330 1.00 . A A . 115 ASN N 1 1
19 53949 1 1 115 ASN ND2 N -23.636 -9.180 -10.967 1.00 . A A . 115 ASN ND2 1 1
19 53950 1 1 115 ASN O O -28.870 -9.317 -12.209 1.00 . A A . 115 ASN O 1 1
19 53951 1 1 115 ASN OD1 O -24.538 -10.874 -12.113 1.00 . A A . 115 ASN OD1 1 1
19 53952 1 1 116 ASN C C -30.948 -6.954 -11.319 1.00 . A A . 116 ASN C 1 1
19 53953 1 1 116 ASN CA C -30.156 -7.759 -10.303 1.00 . A A . 116 ASN CA 1 1
19 53954 1 1 116 ASN CB C -30.426 -7.246 -8.887 1.00 . A A . 116 ASN CB 1 1
19 53955 1 1 116 ASN CG C -30.368 -8.356 -7.854 1.00 . A A . 116 ASN CG 1 1
19 53956 1 1 116 ASN H H -28.143 -7.085 -10.153 1.00 . A A . 116 ASN H 1 1
19 53957 1 1 116 ASN HA H -30.479 -8.788 -10.362 1.00 . A A . 116 ASN HA 1 1
19 53958 1 1 116 ASN HB2 H -29.684 -6.503 -8.632 1.00 . A A . 116 ASN HB2 1 1
19 53959 1 1 116 ASN HB3 H -31.408 -6.797 -8.853 1.00 . A A . 116 ASN HB3 1 1
19 53960 1 1 116 ASN HD21 H -28.427 -8.040 -7.568 1.00 . A A . 116 ASN HD21 1 1
19 53961 1 1 116 ASN HD22 H -29.136 -9.316 -6.637 1.00 . A A . 116 ASN HD22 1 1
19 53962 1 1 116 ASN N N -28.729 -7.733 -10.612 1.00 . A A . 116 ASN N 1 1
19 53963 1 1 116 ASN ND2 N -29.194 -8.591 -7.294 1.00 . A A . 116 ASN ND2 1 1
19 53964 1 1 116 ASN O O -32.150 -7.153 -11.478 1.00 . A A . 116 ASN O 1 1
19 53965 1 1 116 ASN OD1 O -31.376 -8.994 -7.558 1.00 . A A . 116 ASN OD1 1 1
19 53966 1 1 117 GLY C C -32.062 -4.691 -13.105 1.00 . A A . 117 GLY C 1 1
19 53967 1 1 117 GLY CA C -30.745 -5.436 -13.221 1.00 . A A . 117 GLY CA 1 1
19 53968 1 1 117 GLY H H -29.379 -5.759 -11.641 1.00 . A A . 117 GLY H 1 1
19 53969 1 1 117 GLY HA2 H -29.999 -4.744 -13.582 1.00 . A A . 117 GLY HA2 1 1
19 53970 1 1 117 GLY HA3 H -30.859 -6.221 -13.953 1.00 . A A . 117 GLY HA3 1 1
19 53971 1 1 117 GLY N N -30.252 -6.037 -11.990 1.00 . A A . 117 GLY N 1 1
19 53972 1 1 117 GLY O O -32.701 -4.415 -14.122 1.00 . A A . 117 GLY O 1 1
19 53973 1 1 118 LYS C C -33.296 -2.138 -11.389 1.00 . A A . 118 LYS C 1 1
19 53974 1 1 118 LYS CA C -33.681 -3.566 -11.711 1.00 . A A . 118 LYS CA 1 1
19 53975 1 1 118 LYS CB C -34.586 -4.122 -10.628 1.00 . A A . 118 LYS CB 1 1
19 53976 1 1 118 LYS CD C -36.218 -5.992 -10.365 1.00 . A A . 118 LYS CD 1 1
19 53977 1 1 118 LYS CE C -36.515 -5.489 -8.991 1.00 . A A . 118 LYS CE 1 1
19 53978 1 1 118 LYS CG C -34.814 -5.613 -10.764 1.00 . A A . 118 LYS CG 1 1
19 53979 1 1 118 LYS H H -31.998 -4.699 -11.108 1.00 . A A . 118 LYS H 1 1
19 53980 1 1 118 LYS HA H -34.227 -3.580 -12.634 1.00 . A A . 118 LYS HA 1 1
19 53981 1 1 118 LYS HB2 H -34.159 -3.913 -9.662 1.00 . A A . 118 LYS HB2 1 1
19 53982 1 1 118 LYS HB3 H -35.544 -3.629 -10.696 1.00 . A A . 118 LYS HB3 1 1
19 53983 1 1 118 LYS HD2 H -36.906 -5.546 -11.050 1.00 . A A . 118 LYS HD2 1 1
19 53984 1 1 118 LYS HD3 H -36.318 -7.065 -10.378 1.00 . A A . 118 LYS HD3 1 1
19 53985 1 1 118 LYS HE2 H -35.727 -5.836 -8.348 1.00 . A A . 118 LYS HE2 1 1
19 53986 1 1 118 LYS HE3 H -36.506 -4.405 -9.020 1.00 . A A . 118 LYS HE3 1 1
19 53987 1 1 118 LYS HG2 H -34.650 -5.901 -11.787 1.00 . A A . 118 LYS HG2 1 1
19 53988 1 1 118 LYS HG3 H -34.121 -6.128 -10.121 1.00 . A A . 118 LYS HG3 1 1
19 53989 1 1 118 LYS HZ1 H -37.804 -6.993 -8.325 1.00 . A A . 118 LYS HZ1 1 1
19 53990 1 1 118 LYS HZ2 H -38.583 -5.751 -9.162 1.00 . A A . 118 LYS HZ2 1 1
19 53991 1 1 118 LYS HZ3 H -38.057 -5.497 -7.577 1.00 . A A . 118 LYS HZ3 1 1
19 53992 1 1 118 LYS N N -32.486 -4.374 -11.890 1.00 . A A . 118 LYS N 1 1
19 53993 1 1 118 LYS NZ N -37.829 -5.964 -8.478 1.00 . A A . 118 LYS NZ 1 1
19 53994 1 1 118 LYS O O -34.019 -1.207 -11.696 1.00 . A A . 118 LYS O 1 1
19 53995 1 1 119 PHE C C -30.805 -0.031 -11.447 1.00 . A A . 119 PHE C 1 1
19 53996 1 1 119 PHE CA C -31.676 -0.651 -10.393 1.00 . A A . 119 PHE CA 1 1
19 53997 1 1 119 PHE CB C -30.875 -0.693 -9.103 1.00 . A A . 119 PHE CB 1 1
19 53998 1 1 119 PHE CD1 C -32.620 0.174 -7.563 1.00 . A A . 119 PHE CD1 1 1
19 53999 1 1 119 PHE CD2 C -31.420 -1.786 -6.952 1.00 . A A . 119 PHE CD2 1 1
19 54000 1 1 119 PHE CE1 C -33.302 0.130 -6.380 1.00 . A A . 119 PHE CE1 1 1
19 54001 1 1 119 PHE CE2 C -32.092 -1.831 -5.754 1.00 . A A . 119 PHE CE2 1 1
19 54002 1 1 119 PHE CG C -31.672 -0.784 -7.859 1.00 . A A . 119 PHE CG 1 1
19 54003 1 1 119 PHE CZ C -33.035 -0.867 -5.465 1.00 . A A . 119 PHE CZ 1 1
19 54004 1 1 119 PHE H H -31.582 -2.747 -10.560 1.00 . A A . 119 PHE H 1 1
19 54005 1 1 119 PHE HA H -32.528 -0.006 -10.253 1.00 . A A . 119 PHE HA 1 1
19 54006 1 1 119 PHE HB2 H -30.215 -1.546 -9.125 1.00 . A A . 119 PHE HB2 1 1
19 54007 1 1 119 PHE HB3 H -30.284 0.206 -9.034 1.00 . A A . 119 PHE HB3 1 1
19 54008 1 1 119 PHE HD1 H -32.833 0.961 -8.274 1.00 . A A . 119 PHE HD1 1 1
19 54009 1 1 119 PHE HD2 H -30.670 -2.527 -7.181 1.00 . A A . 119 PHE HD2 1 1
19 54010 1 1 119 PHE HE1 H -34.029 0.886 -6.167 1.00 . A A . 119 PHE HE1 1 1
19 54011 1 1 119 PHE HE2 H -31.899 -2.631 -5.056 1.00 . A A . 119 PHE HE2 1 1
19 54012 1 1 119 PHE HZ H -33.551 -0.882 -4.519 1.00 . A A . 119 PHE HZ 1 1
19 54013 1 1 119 PHE N N -32.141 -1.971 -10.766 1.00 . A A . 119 PHE N 1 1
19 54014 1 1 119 PHE O O -30.428 -0.658 -12.438 1.00 . A A . 119 PHE O 1 1
19 54015 1 1 120 THR C C -28.398 2.295 -11.004 1.00 . A A . 120 THR C 1 1
19 54016 1 1 120 THR CA C -29.503 1.918 -11.935 1.00 . A A . 120 THR CA 1 1
19 54017 1 1 120 THR CB C -30.093 3.160 -12.604 1.00 . A A . 120 THR CB 1 1
19 54018 1 1 120 THR CG2 C -28.987 4.111 -13.006 1.00 . A A . 120 THR CG2 1 1
19 54019 1 1 120 THR H H -30.920 1.668 -10.434 1.00 . A A . 120 THR H 1 1
19 54020 1 1 120 THR HA H -29.105 1.265 -12.673 1.00 . A A . 120 THR HA 1 1
19 54021 1 1 120 THR HB H -30.732 3.652 -11.891 1.00 . A A . 120 THR HB 1 1
19 54022 1 1 120 THR HG1 H -31.297 1.927 -13.576 1.00 . A A . 120 THR HG1 1 1
19 54023 1 1 120 THR HG21 H -28.425 4.382 -12.120 1.00 . A A . 120 THR HG21 1 1
19 54024 1 1 120 THR HG22 H -29.410 4.994 -13.455 1.00 . A A . 120 THR HG22 1 1
19 54025 1 1 120 THR HG23 H -28.332 3.619 -13.707 1.00 . A A . 120 THR HG23 1 1
19 54026 1 1 120 THR N N -30.481 1.208 -11.187 1.00 . A A . 120 THR N 1 1
19 54027 1 1 120 THR O O -28.626 2.921 -9.971 1.00 . A A . 120 THR O 1 1
19 54028 1 1 120 THR OG1 O -30.881 2.788 -13.742 1.00 . A A . 120 THR OG1 1 1
19 54029 1 1 121 LEU C C -25.367 3.280 -10.618 1.00 . A A . 121 LEU C 1 1
19 54030 1 1 121 LEU CA C -26.146 2.009 -10.406 1.00 . A A . 121 LEU CA 1 1
19 54031 1 1 121 LEU CB C -25.219 0.828 -10.478 1.00 . A A . 121 LEU CB 1 1
19 54032 1 1 121 LEU CD1 C -24.790 -1.368 -11.463 1.00 . A A . 121 LEU CD1 1 1
19 54033 1 1 121 LEU CD2 C -26.676 -1.131 -9.927 1.00 . A A . 121 LEU CD2 1 1
19 54034 1 1 121 LEU CG C -25.865 -0.444 -11.002 1.00 . A A . 121 LEU CG 1 1
19 54035 1 1 121 LEU H H -27.044 1.478 -12.212 1.00 . A A . 121 LEU H 1 1
19 54036 1 1 121 LEU HA H -26.593 2.029 -9.440 1.00 . A A . 121 LEU HA 1 1
19 54037 1 1 121 LEU HB2 H -24.389 1.088 -11.116 1.00 . A A . 121 LEU HB2 1 1
19 54038 1 1 121 LEU HB3 H -24.843 0.630 -9.485 1.00 . A A . 121 LEU HB3 1 1
19 54039 1 1 121 LEU HD11 H -24.078 -1.490 -10.658 1.00 . A A . 121 LEU HD11 1 1
19 54040 1 1 121 LEU HD12 H -24.303 -0.952 -12.326 1.00 . A A . 121 LEU HD12 1 1
19 54041 1 1 121 LEU HD13 H -25.224 -2.326 -11.704 1.00 . A A . 121 LEU HD13 1 1
19 54042 1 1 121 LEU HD21 H -26.008 -1.408 -9.120 1.00 . A A . 121 LEU HD21 1 1
19 54043 1 1 121 LEU HD22 H -27.139 -2.029 -10.331 1.00 . A A . 121 LEU HD22 1 1
19 54044 1 1 121 LEU HD23 H -27.439 -0.464 -9.555 1.00 . A A . 121 LEU HD23 1 1
19 54045 1 1 121 LEU HG H -26.516 -0.210 -11.834 1.00 . A A . 121 LEU HG 1 1
19 54046 1 1 121 LEU N N -27.207 1.880 -11.334 1.00 . A A . 121 LEU N 1 1
19 54047 1 1 121 LEU O O -25.108 3.693 -11.749 1.00 . A A . 121 LEU O 1 1
19 54048 1 1 122 VAL C C -22.692 4.442 -9.294 1.00 . A A . 122 VAL C 1 1
19 54049 1 1 122 VAL CA C -24.094 4.997 -9.543 1.00 . A A . 122 VAL CA 1 1
19 54050 1 1 122 VAL CB C -24.476 6.038 -8.466 1.00 . A A . 122 VAL CB 1 1
19 54051 1 1 122 VAL CG1 C -25.893 5.792 -7.971 1.00 . A A . 122 VAL CG1 1 1
19 54052 1 1 122 VAL CG2 C -23.474 6.051 -7.324 1.00 . A A . 122 VAL CG2 1 1
19 54053 1 1 122 VAL H H -25.385 3.599 -8.677 1.00 . A A . 122 VAL H 1 1
19 54054 1 1 122 VAL HA H -24.142 5.460 -10.513 1.00 . A A . 122 VAL HA 1 1
19 54055 1 1 122 VAL HB H -24.465 7.009 -8.923 1.00 . A A . 122 VAL HB 1 1
19 54056 1 1 122 VAL HG11 H -26.563 5.778 -8.816 1.00 . A A . 122 VAL HG11 1 1
19 54057 1 1 122 VAL HG12 H -26.186 6.581 -7.296 1.00 . A A . 122 VAL HG12 1 1
19 54058 1 1 122 VAL HG13 H -25.939 4.843 -7.460 1.00 . A A . 122 VAL HG13 1 1
19 54059 1 1 122 VAL HG21 H -22.487 6.259 -7.720 1.00 . A A . 122 VAL HG21 1 1
19 54060 1 1 122 VAL HG22 H -23.471 5.090 -6.834 1.00 . A A . 122 VAL HG22 1 1
19 54061 1 1 122 VAL HG23 H -23.744 6.818 -6.616 1.00 . A A . 122 VAL HG23 1 1
19 54062 1 1 122 VAL N N -25.012 3.893 -9.527 1.00 . A A . 122 VAL N 1 1
19 54063 1 1 122 VAL O O -22.552 3.428 -8.617 1.00 . A A . 122 VAL O 1 1
19 54064 1 1 123 SER C C -19.643 5.450 -8.570 1.00 . A A . 123 SER C 1 1
19 54065 1 1 123 SER CA C -20.324 4.574 -9.594 1.00 . A A . 123 SER CA 1 1
19 54066 1 1 123 SER CB C -19.490 4.556 -10.863 1.00 . A A . 123 SER CB 1 1
19 54067 1 1 123 SER H H -21.792 5.831 -10.427 1.00 . A A . 123 SER H 1 1
19 54068 1 1 123 SER HA H -20.393 3.575 -9.211 1.00 . A A . 123 SER HA 1 1
19 54069 1 1 123 SER HB2 H -20.041 4.089 -11.653 1.00 . A A . 123 SER HB2 1 1
19 54070 1 1 123 SER HB3 H -19.267 5.569 -11.128 1.00 . A A . 123 SER HB3 1 1
19 54071 1 1 123 SER HG H -18.196 3.155 -11.335 1.00 . A A . 123 SER HG 1 1
19 54072 1 1 123 SER N N -21.661 5.052 -9.849 1.00 . A A . 123 SER N 1 1
19 54073 1 1 123 SER O O -20.248 6.377 -8.037 1.00 . A A . 123 SER O 1 1
19 54074 1 1 123 SER OG O -18.269 3.860 -10.678 1.00 . A A . 123 SER OG 1 1
19 54075 1 1 124 ALA C C -17.453 7.392 -8.168 1.00 . A A . 124 ALA C 1 1
19 54076 1 1 124 ALA CA C -17.560 6.035 -7.507 1.00 . A A . 124 ALA CA 1 1
19 54077 1 1 124 ALA CB C -16.189 5.417 -7.341 1.00 . A A . 124 ALA CB 1 1
19 54078 1 1 124 ALA H H -17.971 4.434 -8.809 1.00 . A A . 124 ALA H 1 1
19 54079 1 1 124 ALA HA H -18.029 6.129 -6.540 1.00 . A A . 124 ALA HA 1 1
19 54080 1 1 124 ALA HB1 H -15.575 6.064 -6.731 1.00 . A A . 124 ALA HB1 1 1
19 54081 1 1 124 ALA HB2 H -15.737 5.299 -8.317 1.00 . A A . 124 ALA HB2 1 1
19 54082 1 1 124 ALA HB3 H -16.285 4.454 -6.866 1.00 . A A . 124 ALA HB3 1 1
19 54083 1 1 124 ALA N N -18.378 5.192 -8.350 1.00 . A A . 124 ALA N 1 1
19 54084 1 1 124 ALA O O -17.304 8.428 -7.514 1.00 . A A . 124 ALA O 1 1
19 54085 1 1 125 GLN C C -18.478 9.604 -9.824 1.00 . A A . 125 GLN C 1 1
19 54086 1 1 125 GLN CA C -17.546 8.515 -10.340 1.00 . A A . 125 GLN CA 1 1
19 54087 1 1 125 GLN CB C -17.954 8.111 -11.751 1.00 . A A . 125 GLN CB 1 1
19 54088 1 1 125 GLN CD C -17.437 6.676 -13.761 1.00 . A A . 125 GLN CD 1 1
19 54089 1 1 125 GLN CG C -17.191 6.914 -12.284 1.00 . A A . 125 GLN CG 1 1
19 54090 1 1 125 GLN H H -17.761 6.468 -9.904 1.00 . A A . 125 GLN H 1 1
19 54091 1 1 125 GLN HA H -16.533 8.885 -10.352 1.00 . A A . 125 GLN HA 1 1
19 54092 1 1 125 GLN HB2 H -19.001 7.850 -11.736 1.00 . A A . 125 GLN HB2 1 1
19 54093 1 1 125 GLN HB3 H -17.801 8.944 -12.420 1.00 . A A . 125 GLN HB3 1 1
19 54094 1 1 125 GLN HE21 H -18.981 5.498 -13.355 1.00 . A A . 125 GLN HE21 1 1
19 54095 1 1 125 GLN HE22 H -18.615 5.708 -15.030 1.00 . A A . 125 GLN HE22 1 1
19 54096 1 1 125 GLN HG2 H -16.136 7.072 -12.127 1.00 . A A . 125 GLN HG2 1 1
19 54097 1 1 125 GLN HG3 H -17.512 6.037 -11.736 1.00 . A A . 125 GLN HG3 1 1
19 54098 1 1 125 GLN N N -17.598 7.346 -9.486 1.00 . A A . 125 GLN N 1 1
19 54099 1 1 125 GLN NE2 N -18.446 5.884 -14.079 1.00 . A A . 125 GLN NE2 1 1
19 54100 1 1 125 GLN O O -18.164 10.789 -9.887 1.00 . A A . 125 GLN O 1 1
19 54101 1 1 125 GLN OE1 O -16.726 7.207 -14.612 1.00 . A A . 125 GLN OE1 1 1
19 54102 1 1 126 GLN C C -20.401 10.002 -7.177 1.00 . A A . 126 GLN C 1 1
19 54103 1 1 126 GLN CA C -20.538 10.119 -8.688 1.00 . A A . 126 GLN CA 1 1
19 54104 1 1 126 GLN CB C -21.974 9.810 -9.058 1.00 . A A . 126 GLN CB 1 1
19 54105 1 1 126 GLN CD C -23.640 9.119 -10.758 1.00 . A A . 126 GLN CD 1 1
19 54106 1 1 126 GLN CG C -22.189 9.397 -10.492 1.00 . A A . 126 GLN CG 1 1
19 54107 1 1 126 GLN H H -19.895 8.259 -9.423 1.00 . A A . 126 GLN H 1 1
19 54108 1 1 126 GLN HA H -20.290 11.125 -8.996 1.00 . A A . 126 GLN HA 1 1
19 54109 1 1 126 GLN HB2 H -22.315 9.003 -8.432 1.00 . A A . 126 GLN HB2 1 1
19 54110 1 1 126 GLN HB3 H -22.578 10.685 -8.865 1.00 . A A . 126 GLN HB3 1 1
19 54111 1 1 126 GLN HE21 H -23.866 8.621 -8.860 1.00 . A A . 126 GLN HE21 1 1
19 54112 1 1 126 GLN HE22 H -25.278 8.549 -9.824 1.00 . A A . 126 GLN HE22 1 1
19 54113 1 1 126 GLN HG2 H -21.855 10.183 -11.145 1.00 . A A . 126 GLN HG2 1 1
19 54114 1 1 126 GLN HG3 H -21.630 8.496 -10.677 1.00 . A A . 126 GLN HG3 1 1
19 54115 1 1 126 GLN N N -19.638 9.200 -9.343 1.00 . A A . 126 GLN N 1 1
19 54116 1 1 126 GLN NE2 N -24.333 8.716 -9.713 1.00 . A A . 126 GLN NE2 1 1
19 54117 1 1 126 GLN O O -20.197 10.975 -6.465 1.00 . A A . 126 GLN O 1 1
19 54118 1 1 126 GLN OE1 O -24.134 9.275 -11.872 1.00 . A A . 126 GLN OE1 1 1
19 54119 1 1 127 LEU C C -19.496 8.814 -4.463 1.00 . A A . 127 LEU C 1 1
19 54120 1 1 127 LEU CA C -20.681 8.405 -5.319 1.00 . A A . 127 LEU CA 1 1
19 54121 1 1 127 LEU CB C -20.873 6.902 -5.198 1.00 . A A . 127 LEU CB 1 1
19 54122 1 1 127 LEU CD1 C -22.050 6.846 -3.040 1.00 . A A . 127 LEU CD1 1 1
19 54123 1 1 127 LEU CD2 C -20.706 4.876 -3.752 1.00 . A A . 127 LEU CD2 1 1
19 54124 1 1 127 LEU CG C -20.834 6.383 -3.773 1.00 . A A . 127 LEU CG 1 1
19 54125 1 1 127 LEU H H -20.518 8.024 -7.378 1.00 . A A . 127 LEU H 1 1
19 54126 1 1 127 LEU HA H -21.564 8.894 -4.951 1.00 . A A . 127 LEU HA 1 1
19 54127 1 1 127 LEU HB2 H -21.834 6.649 -5.635 1.00 . A A . 127 LEU HB2 1 1
19 54128 1 1 127 LEU HB3 H -20.098 6.407 -5.763 1.00 . A A . 127 LEU HB3 1 1
19 54129 1 1 127 LEU HD11 H -22.139 7.911 -3.173 1.00 . A A . 127 LEU HD11 1 1
19 54130 1 1 127 LEU HD12 H -21.945 6.620 -1.990 1.00 . A A . 127 LEU HD12 1 1
19 54131 1 1 127 LEU HD13 H -22.918 6.355 -3.442 1.00 . A A . 127 LEU HD13 1 1
19 54132 1 1 127 LEU HD21 H -20.816 4.520 -2.736 1.00 . A A . 127 LEU HD21 1 1
19 54133 1 1 127 LEU HD22 H -19.735 4.594 -4.131 1.00 . A A . 127 LEU HD22 1 1
19 54134 1 1 127 LEU HD23 H -21.477 4.441 -4.372 1.00 . A A . 127 LEU HD23 1 1
19 54135 1 1 127 LEU HG H -19.983 6.807 -3.265 1.00 . A A . 127 LEU HG 1 1
19 54136 1 1 127 LEU N N -20.529 8.755 -6.725 1.00 . A A . 127 LEU N 1 1
19 54137 1 1 127 LEU O O -19.637 9.589 -3.524 1.00 . A A . 127 LEU O 1 1
19 54138 1 1 128 SER C C -16.836 9.921 -3.983 1.00 . A A . 128 SER C 1 1
19 54139 1 1 128 SER CA C -17.092 8.446 -4.077 1.00 . A A . 128 SER CA 1 1
19 54140 1 1 128 SER CB C -15.944 7.783 -4.842 1.00 . A A . 128 SER CB 1 1
19 54141 1 1 128 SER H H -18.367 7.611 -5.536 1.00 . A A . 128 SER H 1 1
19 54142 1 1 128 SER HA H -17.164 8.023 -3.090 1.00 . A A . 128 SER HA 1 1
19 54143 1 1 128 SER HB2 H -15.910 6.734 -4.586 1.00 . A A . 128 SER HB2 1 1
19 54144 1 1 128 SER HB3 H -16.108 7.901 -5.907 1.00 . A A . 128 SER HB3 1 1
19 54145 1 1 128 SER HG H -13.995 7.712 -4.672 1.00 . A A . 128 SER HG 1 1
19 54146 1 1 128 SER N N -18.357 8.216 -4.780 1.00 . A A . 128 SER N 1 1
19 54147 1 1 128 SER O O -16.495 10.483 -2.946 1.00 . A A . 128 SER O 1 1
19 54148 1 1 128 SER OG O -14.696 8.356 -4.507 1.00 . A A . 128 SER OG 1 1
19 54149 1 1 129 MET C C -17.860 12.654 -4.404 1.00 . A A . 129 MET C 1 1
19 54150 1 1 129 MET CA C -16.950 11.928 -5.350 1.00 . A A . 129 MET CA 1 1
19 54151 1 1 129 MET CB C -17.364 12.180 -6.765 1.00 . A A . 129 MET CB 1 1
19 54152 1 1 129 MET CE C -13.948 11.897 -9.115 1.00 . A A . 129 MET CE 1 1
19 54153 1 1 129 MET CG C -16.335 11.682 -7.736 1.00 . A A . 129 MET CG 1 1
19 54154 1 1 129 MET H H -17.228 9.940 -5.917 1.00 . A A . 129 MET H 1 1
19 54155 1 1 129 MET HA H -15.935 12.254 -5.215 1.00 . A A . 129 MET HA 1 1
19 54156 1 1 129 MET HB2 H -18.289 11.639 -6.947 1.00 . A A . 129 MET HB2 1 1
19 54157 1 1 129 MET HB3 H -17.519 13.237 -6.918 1.00 . A A . 129 MET HB3 1 1
19 54158 1 1 129 MET HE1 H -14.511 11.761 -10.026 1.00 . A A . 129 MET HE1 1 1
19 54159 1 1 129 MET HE2 H -13.689 10.933 -8.704 1.00 . A A . 129 MET HE2 1 1
19 54160 1 1 129 MET HE3 H -13.046 12.453 -9.328 1.00 . A A . 129 MET HE3 1 1
19 54161 1 1 129 MET HG2 H -15.965 10.738 -7.373 1.00 . A A . 129 MET HG2 1 1
19 54162 1 1 129 MET HG3 H -16.810 11.532 -8.674 1.00 . A A . 129 MET HG3 1 1
19 54163 1 1 129 MET N N -17.023 10.511 -5.141 1.00 . A A . 129 MET N 1 1
19 54164 1 1 129 MET O O -17.405 13.443 -3.609 1.00 . A A . 129 MET O 1 1
19 54165 1 1 129 MET SD S -14.940 12.805 -7.931 1.00 . A A . 129 MET SD 1 1
19 54166 1 1 130 ALA C C -19.760 12.877 -2.194 1.00 . A A . 130 ALA C 1 1
19 54167 1 1 130 ALA CA C -20.169 12.917 -3.639 1.00 . A A . 130 ALA CA 1 1
19 54168 1 1 130 ALA CB C -21.445 12.155 -3.768 1.00 . A A . 130 ALA CB 1 1
19 54169 1 1 130 ALA H H -19.444 11.804 -5.258 1.00 . A A . 130 ALA H 1 1
19 54170 1 1 130 ALA HA H -20.367 13.934 -3.925 1.00 . A A . 130 ALA HA 1 1
19 54171 1 1 130 ALA HB1 H -21.307 11.164 -3.342 1.00 . A A . 130 ALA HB1 1 1
19 54172 1 1 130 ALA HB2 H -21.731 12.076 -4.807 1.00 . A A . 130 ALA HB2 1 1
19 54173 1 1 130 ALA HB3 H -22.213 12.677 -3.212 1.00 . A A . 130 ALA HB3 1 1
19 54174 1 1 130 ALA N N -19.154 12.376 -4.521 1.00 . A A . 130 ALA N 1 1
19 54175 1 1 130 ALA O O -19.968 13.841 -1.483 1.00 . A A . 130 ALA O 1 1
19 54176 1 1 131 LYS C C -17.891 12.789 -0.050 1.00 . A A . 131 LYS C 1 1
19 54177 1 1 131 LYS CA C -18.821 11.645 -0.350 1.00 . A A . 131 LYS CA 1 1
19 54178 1 1 131 LYS CB C -18.110 10.335 0.002 1.00 . A A . 131 LYS CB 1 1
19 54179 1 1 131 LYS CD C -18.936 7.979 -0.285 1.00 . A A . 131 LYS CD 1 1
19 54180 1 1 131 LYS CE C -20.431 8.098 -0.097 1.00 . A A . 131 LYS CE 1 1
19 54181 1 1 131 LYS CG C -18.364 9.206 -0.960 1.00 . A A . 131 LYS CG 1 1
19 54182 1 1 131 LYS H H -19.021 11.019 -2.377 1.00 . A A . 131 LYS H 1 1
19 54183 1 1 131 LYS HA H -19.718 11.738 0.243 1.00 . A A . 131 LYS HA 1 1
19 54184 1 1 131 LYS HB2 H -17.046 10.516 0.029 1.00 . A A . 131 LYS HB2 1 1
19 54185 1 1 131 LYS HB3 H -18.433 10.019 0.983 1.00 . A A . 131 LYS HB3 1 1
19 54186 1 1 131 LYS HD2 H -18.727 7.110 -0.888 1.00 . A A . 131 LYS HD2 1 1
19 54187 1 1 131 LYS HD3 H -18.472 7.872 0.684 1.00 . A A . 131 LYS HD3 1 1
19 54188 1 1 131 LYS HE2 H -20.866 7.119 -0.162 1.00 . A A . 131 LYS HE2 1 1
19 54189 1 1 131 LYS HE3 H -20.637 8.525 0.869 1.00 . A A . 131 LYS HE3 1 1
19 54190 1 1 131 LYS HG2 H -19.064 9.543 -1.693 1.00 . A A . 131 LYS HG2 1 1
19 54191 1 1 131 LYS HG3 H -17.437 8.948 -1.442 1.00 . A A . 131 LYS HG3 1 1
19 54192 1 1 131 LYS HZ1 H -20.846 8.546 -2.082 1.00 . A A . 131 LYS HZ1 1 1
19 54193 1 1 131 LYS HZ2 H -20.675 9.905 -1.094 1.00 . A A . 131 LYS HZ2 1 1
19 54194 1 1 131 LYS HZ3 H -22.075 8.962 -1.000 1.00 . A A . 131 LYS HZ3 1 1
19 54195 1 1 131 LYS N N -19.204 11.753 -1.749 1.00 . A A . 131 LYS N 1 1
19 54196 1 1 131 LYS NZ N -21.048 8.937 -1.141 1.00 . A A . 131 LYS NZ 1 1
19 54197 1 1 131 LYS O O -18.134 13.570 0.844 1.00 . A A . 131 LYS O 1 1
19 54198 1 1 132 GLN C C -16.439 15.321 -0.950 1.00 . A A . 132 GLN C 1 1
19 54199 1 1 132 GLN CA C -15.856 13.933 -0.756 1.00 . A A . 132 GLN CA 1 1
19 54200 1 1 132 GLN CB C -14.790 13.673 -1.792 1.00 . A A . 132 GLN CB 1 1
19 54201 1 1 132 GLN CD C -13.323 11.927 -2.871 1.00 . A A . 132 GLN CD 1 1
19 54202 1 1 132 GLN CG C -14.294 12.249 -1.757 1.00 . A A . 132 GLN CG 1 1
19 54203 1 1 132 GLN H H -16.826 12.288 -1.641 1.00 . A A . 132 GLN H 1 1
19 54204 1 1 132 GLN HA H -15.417 13.857 0.226 1.00 . A A . 132 GLN HA 1 1
19 54205 1 1 132 GLN HB2 H -15.201 13.871 -2.769 1.00 . A A . 132 GLN HB2 1 1
19 54206 1 1 132 GLN HB3 H -13.960 14.331 -1.608 1.00 . A A . 132 GLN HB3 1 1
19 54207 1 1 132 GLN HE21 H -14.805 11.267 -4.000 1.00 . A A . 132 GLN HE21 1 1
19 54208 1 1 132 GLN HE22 H -13.234 11.193 -4.710 1.00 . A A . 132 GLN HE22 1 1
19 54209 1 1 132 GLN HG2 H -13.808 12.079 -0.814 1.00 . A A . 132 GLN HG2 1 1
19 54210 1 1 132 GLN HG3 H -15.154 11.598 -1.840 1.00 . A A . 132 GLN HG3 1 1
19 54211 1 1 132 GLN N N -16.881 12.910 -0.886 1.00 . A A . 132 GLN N 1 1
19 54212 1 1 132 GLN NE2 N -13.838 11.413 -3.970 1.00 . A A . 132 GLN NE2 1 1
19 54213 1 1 132 GLN O O -16.097 16.266 -0.238 1.00 . A A . 132 GLN O 1 1
19 54214 1 1 132 GLN OE1 O -12.114 12.114 -2.733 1.00 . A A . 132 GLN OE1 1 1
19 54215 1 1 133 GLN C C -18.762 17.152 -1.062 1.00 . A A . 133 GLN C 1 1
19 54216 1 1 133 GLN CA C -18.031 16.662 -2.263 1.00 . A A . 133 GLN CA 1 1
19 54217 1 1 133 GLN CB C -19.096 16.468 -3.333 1.00 . A A . 133 GLN CB 1 1
19 54218 1 1 133 GLN CD C -19.628 15.977 -5.730 1.00 . A A . 133 GLN CD 1 1
19 54219 1 1 133 GLN CG C -18.637 15.807 -4.605 1.00 . A A . 133 GLN CG 1 1
19 54220 1 1 133 GLN H H -17.546 14.602 -2.468 1.00 . A A . 133 GLN H 1 1
19 54221 1 1 133 GLN HA H -17.322 17.391 -2.583 1.00 . A A . 133 GLN HA 1 1
19 54222 1 1 133 GLN HB2 H -19.880 15.843 -2.906 1.00 . A A . 133 GLN HB2 1 1
19 54223 1 1 133 GLN HB3 H -19.510 17.430 -3.577 1.00 . A A . 133 GLN HB3 1 1
19 54224 1 1 133 GLN HE21 H -19.346 14.102 -6.249 1.00 . A A . 133 GLN HE21 1 1
19 54225 1 1 133 GLN HE22 H -20.450 14.991 -7.236 1.00 . A A . 133 GLN HE22 1 1
19 54226 1 1 133 GLN HG2 H -17.695 16.216 -4.905 1.00 . A A . 133 GLN HG2 1 1
19 54227 1 1 133 GLN HG3 H -18.518 14.755 -4.413 1.00 . A A . 133 GLN HG3 1 1
19 54228 1 1 133 GLN N N -17.338 15.416 -1.940 1.00 . A A . 133 GLN N 1 1
19 54229 1 1 133 GLN NE2 N -19.832 14.917 -6.477 1.00 . A A . 133 GLN NE2 1 1
19 54230 1 1 133 GLN O O -18.951 18.348 -0.864 1.00 . A A . 133 GLN O 1 1
19 54231 1 1 133 GLN OE1 O -20.264 17.020 -5.873 1.00 . A A . 133 GLN OE1 1 1
19 54232 1 1 134 LEU C C -19.060 16.563 2.081 1.00 . A A . 134 LEU C 1 1
19 54233 1 1 134 LEU CA C -19.974 16.492 0.868 1.00 . A A . 134 LEU CA 1 1
19 54234 1 1 134 LEU CB C -21.049 15.425 1.035 1.00 . A A . 134 LEU CB 1 1
19 54235 1 1 134 LEU CD1 C -23.448 15.112 0.417 1.00 . A A . 134 LEU CD1 1 1
19 54236 1 1 134 LEU CD2 C -21.995 16.397 -1.128 1.00 . A A . 134 LEU CD2 1 1
19 54237 1 1 134 LEU CG C -22.047 15.256 -0.131 1.00 . A A . 134 LEU CG 1 1
19 54238 1 1 134 LEU H H -19.027 15.277 -0.541 1.00 . A A . 134 LEU H 1 1
19 54239 1 1 134 LEU HA H -20.444 17.442 0.727 1.00 . A A . 134 LEU HA 1 1
19 54240 1 1 134 LEU HB2 H -20.554 14.478 1.180 1.00 . A A . 134 LEU HB2 1 1
19 54241 1 1 134 LEU HB3 H -21.604 15.655 1.923 1.00 . A A . 134 LEU HB3 1 1
19 54242 1 1 134 LEU HD11 H -24.141 14.955 -0.396 1.00 . A A . 134 LEU HD11 1 1
19 54243 1 1 134 LEU HD12 H -23.713 16.015 0.947 1.00 . A A . 134 LEU HD12 1 1
19 54244 1 1 134 LEU HD13 H -23.488 14.273 1.095 1.00 . A A . 134 LEU HD13 1 1
19 54245 1 1 134 LEU HD21 H -22.687 16.200 -1.933 1.00 . A A . 134 LEU HD21 1 1
19 54246 1 1 134 LEU HD22 H -20.995 16.463 -1.529 1.00 . A A . 134 LEU HD22 1 1
19 54247 1 1 134 LEU HD23 H -22.256 17.319 -0.638 1.00 . A A . 134 LEU HD23 1 1
19 54248 1 1 134 LEU HG H -21.798 14.349 -0.679 1.00 . A A . 134 LEU HG 1 1
19 54249 1 1 134 LEU N N -19.206 16.207 -0.296 1.00 . A A . 134 LEU N 1 1
19 54250 1 1 134 LEU O O -19.343 17.268 3.051 1.00 . A A . 134 LEU O 1 1
19 54251 1 1 135 GLY C C -16.234 14.551 3.209 1.00 . A A . 135 GLY C 1 1
19 54252 1 1 135 GLY CA C -17.023 15.823 3.119 1.00 . A A . 135 GLY CA 1 1
19 54253 1 1 135 GLY H H -17.758 15.324 1.191 1.00 . A A . 135 GLY H 1 1
19 54254 1 1 135 GLY HA2 H -16.357 16.650 3.050 1.00 . A A . 135 GLY HA2 1 1
19 54255 1 1 135 GLY HA3 H -17.609 15.898 4.016 1.00 . A A . 135 GLY HA3 1 1
19 54256 1 1 135 GLY N N -17.946 15.849 2.008 1.00 . A A . 135 GLY N 1 1
19 54257 1 1 135 GLY O O -15.009 14.534 3.340 1.00 . A A . 135 GLY O 1 1
19 54258 1 1 136 LEU C C -15.586 11.573 2.404 1.00 . A A . 136 LEU C 1 1
19 54259 1 1 136 LEU CA C -16.570 12.159 3.398 1.00 . A A . 136 LEU CA 1 1
19 54260 1 1 136 LEU CB C -17.816 11.344 3.299 1.00 . A A . 136 LEU CB 1 1
19 54261 1 1 136 LEU CD1 C -20.181 11.002 3.995 1.00 . A A . 136 LEU CD1 1 1
19 54262 1 1 136 LEU CD2 C -18.372 11.408 5.683 1.00 . A A . 136 LEU CD2 1 1
19 54263 1 1 136 LEU CG C -18.883 11.719 4.300 1.00 . A A . 136 LEU CG 1 1
19 54264 1 1 136 LEU H H -17.932 13.639 2.930 1.00 . A A . 136 LEU H 1 1
19 54265 1 1 136 LEU HA H -16.184 12.093 4.396 1.00 . A A . 136 LEU HA 1 1
19 54266 1 1 136 LEU HB2 H -18.204 11.495 2.306 1.00 . A A . 136 LEU HB2 1 1
19 54267 1 1 136 LEU HB3 H -17.556 10.300 3.431 1.00 . A A . 136 LEU HB3 1 1
19 54268 1 1 136 LEU HD11 H -20.552 11.333 3.034 1.00 . A A . 136 LEU HD11 1 1
19 54269 1 1 136 LEU HD12 H -20.910 11.230 4.761 1.00 . A A . 136 LEU HD12 1 1
19 54270 1 1 136 LEU HD13 H -20.004 9.934 3.964 1.00 . A A . 136 LEU HD13 1 1
19 54271 1 1 136 LEU HD21 H -17.662 12.171 5.965 1.00 . A A . 136 LEU HD21 1 1
19 54272 1 1 136 LEU HD22 H -17.872 10.436 5.670 1.00 . A A . 136 LEU HD22 1 1
19 54273 1 1 136 LEU HD23 H -19.195 11.394 6.384 1.00 . A A . 136 LEU HD23 1 1
19 54274 1 1 136 LEU HG H -19.066 12.781 4.241 1.00 . A A . 136 LEU HG 1 1
19 54275 1 1 136 LEU N N -16.989 13.503 3.148 1.00 . A A . 136 LEU N 1 1
19 54276 1 1 136 LEU O O -15.025 12.230 1.531 1.00 . A A . 136 LEU O 1 1
19 54277 1 1 137 SER C C -15.500 8.380 1.173 1.00 . A A . 137 SER C 1 1
19 54278 1 1 137 SER CA C -14.605 9.414 1.815 1.00 . A A . 137 SER CA 1 1
19 54279 1 1 137 SER CB C -13.604 8.748 2.722 1.00 . A A . 137 SER CB 1 1
19 54280 1 1 137 SER H H -15.930 9.877 3.326 1.00 . A A . 137 SER H 1 1
19 54281 1 1 137 SER HA H -14.103 9.976 1.067 1.00 . A A . 137 SER HA 1 1
19 54282 1 1 137 SER HB2 H -14.089 8.558 3.655 1.00 . A A . 137 SER HB2 1 1
19 54283 1 1 137 SER HB3 H -13.286 7.824 2.288 1.00 . A A . 137 SER HB3 1 1
19 54284 1 1 137 SER HG H -12.584 10.406 2.459 1.00 . A A . 137 SER HG 1 1
19 54285 1 1 137 SER N N -15.414 10.286 2.610 1.00 . A A . 137 SER N 1 1
19 54286 1 1 137 SER O O -16.541 8.041 1.732 1.00 . A A . 137 SER O 1 1
19 54287 1 1 137 SER OG O -12.483 9.584 2.959 1.00 . A A . 137 SER OG 1 1
19 54288 1 1 138 PRO C C -16.053 5.544 0.078 1.00 . A A . 138 PRO C 1 1
19 54289 1 1 138 PRO CA C -15.870 6.837 -0.711 1.00 . A A . 138 PRO CA 1 1
19 54290 1 1 138 PRO CB C -15.037 6.549 -1.945 1.00 . A A . 138 PRO CB 1 1
19 54291 1 1 138 PRO CD C -13.861 8.191 -0.696 1.00 . A A . 138 PRO CD 1 1
19 54292 1 1 138 PRO CG C -13.675 7.039 -1.631 1.00 . A A . 138 PRO CG 1 1
19 54293 1 1 138 PRO HA H -16.826 7.230 -1.017 1.00 . A A . 138 PRO HA 1 1
19 54294 1 1 138 PRO HB2 H -15.045 5.493 -2.133 1.00 . A A . 138 PRO HB2 1 1
19 54295 1 1 138 PRO HB3 H -15.455 7.071 -2.789 1.00 . A A . 138 PRO HB3 1 1
19 54296 1 1 138 PRO HD2 H -13.028 8.268 -0.012 1.00 . A A . 138 PRO HD2 1 1
19 54297 1 1 138 PRO HD3 H -13.987 9.099 -1.244 1.00 . A A . 138 PRO HD3 1 1
19 54298 1 1 138 PRO HG2 H -13.105 6.261 -1.155 1.00 . A A . 138 PRO HG2 1 1
19 54299 1 1 138 PRO HG3 H -13.196 7.364 -2.543 1.00 . A A . 138 PRO HG3 1 1
19 54300 1 1 138 PRO N N -15.097 7.845 0.015 1.00 . A A . 138 PRO N 1 1
19 54301 1 1 138 PRO O O -16.653 4.592 -0.413 1.00 . A A . 138 PRO O 1 1
19 54302 1 1 139 GLN C C -16.173 4.642 3.429 1.00 . A A . 139 GLN C 1 1
19 54303 1 1 139 GLN CA C -15.494 4.331 2.123 1.00 . A A . 139 GLN CA 1 1
19 54304 1 1 139 GLN CB C -14.092 3.865 2.418 1.00 . A A . 139 GLN CB 1 1
19 54305 1 1 139 GLN CD C -12.572 1.851 2.682 1.00 . A A . 139 GLN CD 1 1
19 54306 1 1 139 GLN CG C -13.941 2.358 2.291 1.00 . A A . 139 GLN CG 1 1
19 54307 1 1 139 GLN H H -15.022 6.316 1.593 1.00 . A A . 139 GLN H 1 1
19 54308 1 1 139 GLN HA H -16.034 3.551 1.616 1.00 . A A . 139 GLN HA 1 1
19 54309 1 1 139 GLN HB2 H -13.424 4.359 1.740 1.00 . A A . 139 GLN HB2 1 1
19 54310 1 1 139 GLN HB3 H -13.838 4.147 3.429 1.00 . A A . 139 GLN HB3 1 1
19 54311 1 1 139 GLN HE21 H -12.391 3.280 4.044 1.00 . A A . 139 GLN HE21 1 1
19 54312 1 1 139 GLN HE22 H -11.052 2.198 3.907 1.00 . A A . 139 GLN HE22 1 1
19 54313 1 1 139 GLN HG2 H -14.671 1.888 2.932 1.00 . A A . 139 GLN HG2 1 1
19 54314 1 1 139 GLN HG3 H -14.135 2.076 1.268 1.00 . A A . 139 GLN HG3 1 1
19 54315 1 1 139 GLN N N -15.461 5.506 1.267 1.00 . A A . 139 GLN N 1 1
19 54316 1 1 139 GLN NE2 N -11.943 2.509 3.640 1.00 . A A . 139 GLN NE2 1 1
19 54317 1 1 139 GLN O O -16.705 3.765 4.101 1.00 . A A . 139 GLN O 1 1
19 54318 1 1 139 GLN OE1 O -12.095 0.853 2.140 1.00 . A A . 139 GLN OE1 1 1
19 54319 1 1 140 ASP C C -18.022 6.191 5.183 1.00 . A A . 140 ASP C 1 1
19 54320 1 1 140 ASP CA C -16.555 6.409 5.077 1.00 . A A . 140 ASP CA 1 1
19 54321 1 1 140 ASP CB C -16.338 7.902 5.238 1.00 . A A . 140 ASP CB 1 1
19 54322 1 1 140 ASP CG C -16.247 8.314 6.694 1.00 . A A . 140 ASP CG 1 1
19 54323 1 1 140 ASP H H -15.731 6.547 3.150 1.00 . A A . 140 ASP H 1 1
19 54324 1 1 140 ASP HA H -16.044 5.878 5.861 1.00 . A A . 140 ASP HA 1 1
19 54325 1 1 140 ASP HB2 H -15.447 8.209 4.733 1.00 . A A . 140 ASP HB2 1 1
19 54326 1 1 140 ASP HB3 H -17.187 8.395 4.787 1.00 . A A . 140 ASP HB3 1 1
19 54327 1 1 140 ASP N N -16.092 5.919 3.787 1.00 . A A . 140 ASP N 1 1
19 54328 1 1 140 ASP O O -18.596 6.197 6.277 1.00 . A A . 140 ASP O 1 1
19 54329 1 1 140 ASP OD1 O -15.240 7.963 7.349 1.00 . A A . 140 ASP OD1 1 1
19 54330 1 1 140 ASP OD2 O -17.164 8.994 7.193 1.00 . A A . 140 ASP OD2 1 1
19 54331 1 1 141 SER C C -20.767 7.105 4.121 1.00 . A A . 141 SER C 1 1
19 54332 1 1 141 SER CA C -20.002 5.847 3.845 1.00 . A A . 141 SER CA 1 1
19 54333 1 1 141 SER CB C -20.408 4.711 4.741 1.00 . A A . 141 SER CB 1 1
19 54334 1 1 141 SER H H -18.059 6.107 3.207 1.00 . A A . 141 SER H 1 1
19 54335 1 1 141 SER HA H -20.197 5.573 2.834 1.00 . A A . 141 SER HA 1 1
19 54336 1 1 141 SER HB2 H -19.920 4.878 5.673 1.00 . A A . 141 SER HB2 1 1
19 54337 1 1 141 SER HB3 H -21.486 4.687 4.855 1.00 . A A . 141 SER HB3 1 1
19 54338 1 1 141 SER HG H -20.628 3.065 3.715 1.00 . A A . 141 SER HG 1 1
19 54339 1 1 141 SER N N -18.607 6.065 3.999 1.00 . A A . 141 SER N 1 1
19 54340 1 1 141 SER O O -20.195 8.087 4.578 1.00 . A A . 141 SER O 1 1
19 54341 1 1 141 SER OG O -19.940 3.479 4.259 1.00 . A A . 141 SER OG 1 1
19 54342 1 1 142 LEU C C -22.905 8.544 5.497 1.00 . A A . 142 LEU C 1 1
19 54343 1 1 142 LEU CA C -22.820 8.291 4.014 1.00 . A A . 142 LEU CA 1 1
19 54344 1 1 142 LEU CB C -24.199 8.017 3.490 1.00 . A A . 142 LEU CB 1 1
19 54345 1 1 142 LEU CD1 C -25.543 6.624 1.959 1.00 . A A . 142 LEU CD1 1 1
19 54346 1 1 142 LEU CD2 C -23.867 8.192 1.044 1.00 . A A . 142 LEU CD2 1 1
19 54347 1 1 142 LEU CG C -24.213 7.273 2.174 1.00 . A A . 142 LEU CG 1 1
19 54348 1 1 142 LEU H H -22.412 6.299 3.417 1.00 . A A . 142 LEU H 1 1
19 54349 1 1 142 LEU HA H -22.380 9.131 3.497 1.00 . A A . 142 LEU HA 1 1
19 54350 1 1 142 LEU HB2 H -24.722 7.421 4.223 1.00 . A A . 142 LEU HB2 1 1
19 54351 1 1 142 LEU HB3 H -24.717 8.954 3.363 1.00 . A A . 142 LEU HB3 1 1
19 54352 1 1 142 LEU HD11 H -25.657 6.365 0.921 1.00 . A A . 142 LEU HD11 1 1
19 54353 1 1 142 LEU HD12 H -26.321 7.301 2.252 1.00 . A A . 142 LEU HD12 1 1
19 54354 1 1 142 LEU HD13 H -25.594 5.731 2.568 1.00 . A A . 142 LEU HD13 1 1
19 54355 1 1 142 LEU HD21 H -24.195 9.192 1.284 1.00 . A A . 142 LEU HD21 1 1
19 54356 1 1 142 LEU HD22 H -24.365 7.849 0.145 1.00 . A A . 142 LEU HD22 1 1
19 54357 1 1 142 LEU HD23 H -22.793 8.179 0.909 1.00 . A A . 142 LEU HD23 1 1
19 54358 1 1 142 LEU HG H -23.463 6.491 2.204 1.00 . A A . 142 LEU HG 1 1
19 54359 1 1 142 LEU N N -22.016 7.111 3.800 1.00 . A A . 142 LEU N 1 1
19 54360 1 1 142 LEU O O -22.779 9.671 5.982 1.00 . A A . 142 LEU O 1 1
19 54361 1 1 143 GLY C C -24.287 8.174 8.242 1.00 . A A . 143 GLY C 1 1
19 54362 1 1 143 GLY CA C -23.107 7.426 7.647 1.00 . A A . 143 GLY CA 1 1
19 54363 1 1 143 GLY H H -23.122 6.585 5.703 1.00 . A A . 143 GLY H 1 1
19 54364 1 1 143 GLY HA2 H -23.150 6.404 7.979 1.00 . A A . 143 GLY HA2 1 1
19 54365 1 1 143 GLY HA3 H -22.200 7.868 8.014 1.00 . A A . 143 GLY HA3 1 1
19 54366 1 1 143 GLY N N -23.058 7.435 6.198 1.00 . A A . 143 GLY N 1 1
19 54367 1 1 143 GLY O O -24.566 8.047 9.431 1.00 . A A . 143 GLY O 1 1
19 54368 1 1 144 THR C C -27.075 9.967 6.798 1.00 . A A . 144 THR C 1 1
19 54369 1 1 144 THR CA C -26.061 9.788 7.903 1.00 . A A . 144 THR CA 1 1
19 54370 1 1 144 THR CB C -25.549 11.184 8.282 1.00 . A A . 144 THR CB 1 1
19 54371 1 1 144 THR CG2 C -26.338 11.764 9.440 1.00 . A A . 144 THR CG2 1 1
19 54372 1 1 144 THR H H -24.785 8.930 6.465 1.00 . A A . 144 THR H 1 1
19 54373 1 1 144 THR HA H -26.523 9.329 8.764 1.00 . A A . 144 THR HA 1 1
19 54374 1 1 144 THR HB H -25.680 11.826 7.419 1.00 . A A . 144 THR HB 1 1
19 54375 1 1 144 THR HG1 H -23.726 10.420 8.155 1.00 . A A . 144 THR HG1 1 1
19 54376 1 1 144 THR HG21 H -25.944 12.740 9.685 1.00 . A A . 144 THR HG21 1 1
19 54377 1 1 144 THR HG22 H -26.247 11.113 10.297 1.00 . A A . 144 THR HG22 1 1
19 54378 1 1 144 THR HG23 H -27.376 11.852 9.160 1.00 . A A . 144 THR HG23 1 1
19 54379 1 1 144 THR N N -24.987 8.942 7.427 1.00 . A A . 144 THR N 1 1
19 54380 1 1 144 THR O O -26.686 10.336 5.697 1.00 . A A . 144 THR O 1 1
19 54381 1 1 144 THR OG1 O -24.160 11.133 8.640 1.00 . A A . 144 THR OG1 1 1
19 54382 1 1 145 ARG C C -29.240 10.989 5.185 1.00 . A A . 145 ARG C 1 1
19 54383 1 1 145 ARG CA C -29.370 9.734 6.029 1.00 . A A . 145 ARG CA 1 1
19 54384 1 1 145 ARG CB C -30.756 9.686 6.652 1.00 . A A . 145 ARG CB 1 1
19 54385 1 1 145 ARG CD C -30.376 7.235 6.990 1.00 . A A . 145 ARG CD 1 1
19 54386 1 1 145 ARG CG C -30.932 8.514 7.590 1.00 . A A . 145 ARG CG 1 1
19 54387 1 1 145 ARG CZ C -29.688 5.254 8.307 1.00 . A A . 145 ARG CZ 1 1
19 54388 1 1 145 ARG H H -28.573 9.328 7.937 1.00 . A A . 145 ARG H 1 1
19 54389 1 1 145 ARG HA H -29.256 8.875 5.391 1.00 . A A . 145 ARG HA 1 1
19 54390 1 1 145 ARG HB2 H -30.922 10.601 7.203 1.00 . A A . 145 ARG HB2 1 1
19 54391 1 1 145 ARG HB3 H -31.492 9.607 5.866 1.00 . A A . 145 ARG HB3 1 1
19 54392 1 1 145 ARG HD2 H -30.834 7.075 6.022 1.00 . A A . 145 ARG HD2 1 1
19 54393 1 1 145 ARG HD3 H -29.305 7.356 6.866 1.00 . A A . 145 ARG HD3 1 1
19 54394 1 1 145 ARG HE H -31.572 5.916 8.103 1.00 . A A . 145 ARG HE 1 1
19 54395 1 1 145 ARG HG2 H -30.401 8.725 8.500 1.00 . A A . 145 ARG HG2 1 1
19 54396 1 1 145 ARG HG3 H -31.981 8.380 7.797 1.00 . A A . 145 ARG HG3 1 1
19 54397 1 1 145 ARG HH11 H -28.146 6.220 7.415 1.00 . A A . 145 ARG HH11 1 1
19 54398 1 1 145 ARG HH12 H -27.702 4.829 8.347 1.00 . A A . 145 ARG HH12 1 1
19 54399 1 1 145 ARG HH21 H -30.985 4.094 9.346 1.00 . A A . 145 ARG HH21 1 1
19 54400 1 1 145 ARG HH22 H -29.319 3.610 9.435 1.00 . A A . 145 ARG HH22 1 1
19 54401 1 1 145 ARG N N -28.335 9.657 7.054 1.00 . A A . 145 ARG N 1 1
19 54402 1 1 145 ARG NE N -30.632 6.080 7.848 1.00 . A A . 145 ARG NE 1 1
19 54403 1 1 145 ARG NH1 N -28.411 5.451 7.995 1.00 . A A . 145 ARG NH1 1 1
19 54404 1 1 145 ARG NH2 N -30.024 4.239 9.092 1.00 . A A . 145 ARG NH2 1 1
19 54405 1 1 145 ARG O O -29.228 10.917 3.976 1.00 . A A . 145 ARG O 1 1
19 54406 1 1 146 SER C C -27.750 13.543 4.302 1.00 . A A . 146 SER C 1 1
19 54407 1 1 146 SER CA C -29.034 13.391 5.122 1.00 . A A . 146 SER CA 1 1
19 54408 1 1 146 SER CB C -29.172 14.481 6.168 1.00 . A A . 146 SER CB 1 1
19 54409 1 1 146 SER H H -28.952 12.110 6.796 1.00 . A A . 146 SER H 1 1
19 54410 1 1 146 SER HA H -29.882 13.422 4.448 1.00 . A A . 146 SER HA 1 1
19 54411 1 1 146 SER HB2 H -30.115 14.338 6.673 1.00 . A A . 146 SER HB2 1 1
19 54412 1 1 146 SER HB3 H -28.365 14.390 6.878 1.00 . A A . 146 SER HB3 1 1
19 54413 1 1 146 SER HG H -29.721 15.792 4.812 1.00 . A A . 146 SER HG 1 1
19 54414 1 1 146 SER N N -29.067 12.120 5.821 1.00 . A A . 146 SER N 1 1
19 54415 1 1 146 SER O O -27.706 14.249 3.298 1.00 . A A . 146 SER O 1 1
19 54416 1 1 146 SER OG O -29.148 15.775 5.593 1.00 . A A . 146 SER OG 1 1
19 54417 1 1 147 LYS C C -25.555 11.907 2.841 1.00 . A A . 147 LYS C 1 1
19 54418 1 1 147 LYS CA C -25.428 12.805 4.050 1.00 . A A . 147 LYS CA 1 1
19 54419 1 1 147 LYS CB C -24.349 12.279 4.968 1.00 . A A . 147 LYS CB 1 1
19 54420 1 1 147 LYS CD C -22.412 12.867 6.378 1.00 . A A . 147 LYS CD 1 1
19 54421 1 1 147 LYS CE C -22.043 13.732 7.551 1.00 . A A . 147 LYS CE 1 1
19 54422 1 1 147 LYS CG C -23.652 13.380 5.713 1.00 . A A . 147 LYS CG 1 1
19 54423 1 1 147 LYS H H -26.823 12.287 5.547 1.00 . A A . 147 LYS H 1 1
19 54424 1 1 147 LYS HA H -25.164 13.806 3.752 1.00 . A A . 147 LYS HA 1 1
19 54425 1 1 147 LYS HB2 H -24.792 11.611 5.691 1.00 . A A . 147 LYS HB2 1 1
19 54426 1 1 147 LYS HB3 H -23.620 11.740 4.391 1.00 . A A . 147 LYS HB3 1 1
19 54427 1 1 147 LYS HD2 H -22.586 11.858 6.715 1.00 . A A . 147 LYS HD2 1 1
19 54428 1 1 147 LYS HD3 H -21.607 12.881 5.661 1.00 . A A . 147 LYS HD3 1 1
19 54429 1 1 147 LYS HE2 H -22.897 13.761 8.215 1.00 . A A . 147 LYS HE2 1 1
19 54430 1 1 147 LYS HE3 H -21.199 13.285 8.052 1.00 . A A . 147 LYS HE3 1 1
19 54431 1 1 147 LYS HG2 H -23.373 14.153 5.013 1.00 . A A . 147 LYS HG2 1 1
19 54432 1 1 147 LYS HG3 H -24.319 13.782 6.461 1.00 . A A . 147 LYS HG3 1 1
19 54433 1 1 147 LYS HZ1 H -20.908 15.116 6.471 1.00 . A A . 147 LYS HZ1 1 1
19 54434 1 1 147 LYS HZ2 H -21.424 15.683 7.976 1.00 . A A . 147 LYS HZ2 1 1
19 54435 1 1 147 LYS HZ3 H -22.518 15.579 6.694 1.00 . A A . 147 LYS HZ3 1 1
19 54436 1 1 147 LYS N N -26.708 12.842 4.746 1.00 . A A . 147 LYS N 1 1
19 54437 1 1 147 LYS NZ N -21.700 15.123 7.146 1.00 . A A . 147 LYS NZ 1 1
19 54438 1 1 147 LYS O O -24.886 12.061 1.829 1.00 . A A . 147 LYS O 1 1
19 54439 1 1 148 ALA C C -27.674 10.610 1.003 1.00 . A A . 148 ALA C 1 1
19 54440 1 1 148 ALA CA C -26.820 9.967 2.036 1.00 . A A . 148 ALA CA 1 1
19 54441 1 1 148 ALA CB C -27.624 8.900 2.715 1.00 . A A . 148 ALA CB 1 1
19 54442 1 1 148 ALA H H -26.854 10.867 3.913 1.00 . A A . 148 ALA H 1 1
19 54443 1 1 148 ALA HA H -25.963 9.526 1.588 1.00 . A A . 148 ALA HA 1 1
19 54444 1 1 148 ALA HB1 H -28.527 9.344 3.112 1.00 . A A . 148 ALA HB1 1 1
19 54445 1 1 148 ALA HB2 H -27.046 8.472 3.524 1.00 . A A . 148 ALA HB2 1 1
19 54446 1 1 148 ALA HB3 H -27.886 8.144 2.003 1.00 . A A . 148 ALA HB3 1 1
19 54447 1 1 148 ALA N N -26.431 10.932 3.032 1.00 . A A . 148 ALA N 1 1
19 54448 1 1 148 ALA O O -27.508 10.413 -0.188 1.00 . A A . 148 ALA O 1 1
19 54449 1 1 149 ILE C C -28.869 13.180 -0.013 1.00 . A A . 149 ILE C 1 1
19 54450 1 1 149 ILE CA C -29.556 12.069 0.730 1.00 . A A . 149 ILE CA 1 1
19 54451 1 1 149 ILE CB C -30.657 12.571 1.660 1.00 . A A . 149 ILE CB 1 1
19 54452 1 1 149 ILE CD1 C -32.114 11.472 3.431 1.00 . A A . 149 ILE CD1 1 1
19 54453 1 1 149 ILE CG1 C -31.411 11.334 2.117 1.00 . A A . 149 ILE CG1 1 1
19 54454 1 1 149 ILE CG2 C -31.559 13.582 0.982 1.00 . A A . 149 ILE CG2 1 1
19 54455 1 1 149 ILE H H -28.689 11.396 2.490 1.00 . A A . 149 ILE H 1 1
19 54456 1 1 149 ILE HA H -29.983 11.382 0.038 1.00 . A A . 149 ILE HA 1 1
19 54457 1 1 149 ILE HB H -30.197 13.039 2.520 1.00 . A A . 149 ILE HB 1 1
19 54458 1 1 149 ILE HD11 H -32.435 10.488 3.753 1.00 . A A . 149 ILE HD11 1 1
19 54459 1 1 149 ILE HD12 H -32.971 12.120 3.321 1.00 . A A . 149 ILE HD12 1 1
19 54460 1 1 149 ILE HD13 H -31.427 11.885 4.157 1.00 . A A . 149 ILE HD13 1 1
19 54461 1 1 149 ILE HG12 H -32.145 11.066 1.374 1.00 . A A . 149 ILE HG12 1 1
19 54462 1 1 149 ILE HG13 H -30.693 10.528 2.215 1.00 . A A . 149 ILE HG13 1 1
19 54463 1 1 149 ILE HG21 H -32.260 13.973 1.702 1.00 . A A . 149 ILE HG21 1 1
19 54464 1 1 149 ILE HG22 H -32.094 13.103 0.179 1.00 . A A . 149 ILE HG22 1 1
19 54465 1 1 149 ILE HG23 H -30.955 14.388 0.589 1.00 . A A . 149 ILE HG23 1 1
19 54466 1 1 149 ILE N N -28.613 11.350 1.512 1.00 . A A . 149 ILE N 1 1
19 54467 1 1 149 ILE O O -29.117 13.408 -1.192 1.00 . A A . 149 ILE O 1 1
19 54468 1 1 150 GLY C C -26.375 14.167 -1.110 1.00 . A A . 150 GLY C 1 1
19 54469 1 1 150 GLY CA C -27.093 14.779 0.065 1.00 . A A . 150 GLY CA 1 1
19 54470 1 1 150 GLY H H -27.914 13.663 1.652 1.00 . A A . 150 GLY H 1 1
19 54471 1 1 150 GLY HA2 H -27.670 15.628 -0.268 1.00 . A A . 150 GLY HA2 1 1
19 54472 1 1 150 GLY HA3 H -26.360 15.104 0.785 1.00 . A A . 150 GLY HA3 1 1
19 54473 1 1 150 GLY N N -27.971 13.828 0.687 1.00 . A A . 150 GLY N 1 1
19 54474 1 1 150 GLY O O -26.461 14.673 -2.220 1.00 . A A . 150 GLY O 1 1
19 54475 1 1 151 ILE C C -25.832 11.796 -2.987 1.00 . A A . 151 ILE C 1 1
19 54476 1 1 151 ILE CA C -24.944 12.370 -1.906 1.00 . A A . 151 ILE CA 1 1
19 54477 1 1 151 ILE CB C -24.037 11.268 -1.332 1.00 . A A . 151 ILE CB 1 1
19 54478 1 1 151 ILE CD1 C -22.237 11.187 0.474 1.00 . A A . 151 ILE CD1 1 1
19 54479 1 1 151 ILE CG1 C -22.830 11.929 -0.689 1.00 . A A . 151 ILE CG1 1 1
19 54480 1 1 151 ILE CG2 C -23.589 10.351 -2.452 1.00 . A A . 151 ILE CG2 1 1
19 54481 1 1 151 ILE H H -25.691 12.679 0.043 1.00 . A A . 151 ILE H 1 1
19 54482 1 1 151 ILE HA H -24.301 13.101 -2.372 1.00 . A A . 151 ILE HA 1 1
19 54483 1 1 151 ILE HB H -24.589 10.694 -0.590 1.00 . A A . 151 ILE HB 1 1
19 54484 1 1 151 ILE HD11 H -23.023 10.891 1.154 1.00 . A A . 151 ILE HD11 1 1
19 54485 1 1 151 ILE HD12 H -21.538 11.835 0.984 1.00 . A A . 151 ILE HD12 1 1
19 54486 1 1 151 ILE HD13 H -21.716 10.311 0.108 1.00 . A A . 151 ILE HD13 1 1
19 54487 1 1 151 ILE HG12 H -22.054 12.026 -1.432 1.00 . A A . 151 ILE HG12 1 1
19 54488 1 1 151 ILE HG13 H -23.112 12.902 -0.362 1.00 . A A . 151 ILE HG13 1 1
19 54489 1 1 151 ILE HG21 H -22.843 9.661 -2.086 1.00 . A A . 151 ILE HG21 1 1
19 54490 1 1 151 ILE HG22 H -23.161 10.960 -3.243 1.00 . A A . 151 ILE HG22 1 1
19 54491 1 1 151 ILE HG23 H -24.438 9.810 -2.836 1.00 . A A . 151 ILE HG23 1 1
19 54492 1 1 151 ILE N N -25.695 13.050 -0.867 1.00 . A A . 151 ILE N 1 1
19 54493 1 1 151 ILE O O -25.546 11.980 -4.147 1.00 . A A . 151 ILE O 1 1
19 54494 1 1 152 ALA C C -28.320 11.506 -4.573 1.00 . A A . 152 ALA C 1 1
19 54495 1 1 152 ALA CA C -27.773 10.485 -3.590 1.00 . A A . 152 ALA CA 1 1
19 54496 1 1 152 ALA CB C -28.913 9.783 -2.882 1.00 . A A . 152 ALA CB 1 1
19 54497 1 1 152 ALA H H -27.112 11.033 -1.657 1.00 . A A . 152 ALA H 1 1
19 54498 1 1 152 ALA HA H -27.196 9.743 -4.139 1.00 . A A . 152 ALA HA 1 1
19 54499 1 1 152 ALA HB1 H -29.611 9.406 -3.613 1.00 . A A . 152 ALA HB1 1 1
19 54500 1 1 152 ALA HB2 H -29.418 10.488 -2.233 1.00 . A A . 152 ALA HB2 1 1
19 54501 1 1 152 ALA HB3 H -28.526 8.962 -2.293 1.00 . A A . 152 ALA HB3 1 1
19 54502 1 1 152 ALA N N -26.898 11.116 -2.616 1.00 . A A . 152 ALA N 1 1
19 54503 1 1 152 ALA O O -28.389 11.253 -5.763 1.00 . A A . 152 ALA O 1 1
19 54504 1 1 153 ARG C C -28.121 14.459 -5.641 1.00 . A A . 153 ARG C 1 1
19 54505 1 1 153 ARG CA C -29.236 13.706 -4.933 1.00 . A A . 153 ARG CA 1 1
19 54506 1 1 153 ARG CB C -30.057 14.634 -4.080 1.00 . A A . 153 ARG CB 1 1
19 54507 1 1 153 ARG CD C -31.747 14.738 -2.227 1.00 . A A . 153 ARG CD 1 1
19 54508 1 1 153 ARG CG C -31.099 13.875 -3.286 1.00 . A A . 153 ARG CG 1 1
19 54509 1 1 153 ARG CZ C -32.787 16.918 -2.753 1.00 . A A . 153 ARG CZ 1 1
19 54510 1 1 153 ARG H H -28.584 12.835 -3.113 1.00 . A A . 153 ARG H 1 1
19 54511 1 1 153 ARG HA H -29.874 13.235 -5.662 1.00 . A A . 153 ARG HA 1 1
19 54512 1 1 153 ARG HB2 H -29.395 15.145 -3.398 1.00 . A A . 153 ARG HB2 1 1
19 54513 1 1 153 ARG HB3 H -30.554 15.351 -4.712 1.00 . A A . 153 ARG HB3 1 1
19 54514 1 1 153 ARG HD2 H -32.164 14.091 -1.472 1.00 . A A . 153 ARG HD2 1 1
19 54515 1 1 153 ARG HD3 H -30.984 15.361 -1.782 1.00 . A A . 153 ARG HD3 1 1
19 54516 1 1 153 ARG HE H -33.593 15.124 -3.149 1.00 . A A . 153 ARG HE 1 1
19 54517 1 1 153 ARG HG2 H -31.859 13.509 -3.958 1.00 . A A . 153 ARG HG2 1 1
19 54518 1 1 153 ARG HG3 H -30.616 13.037 -2.806 1.00 . A A . 153 ARG HG3 1 1
19 54519 1 1 153 ARG HH11 H -30.942 17.067 -1.924 1.00 . A A . 153 ARG HH11 1 1
19 54520 1 1 153 ARG HH12 H -31.729 18.576 -2.262 1.00 . A A . 153 ARG HH12 1 1
19 54521 1 1 153 ARG HH21 H -34.617 17.123 -3.601 1.00 . A A . 153 ARG HH21 1 1
19 54522 1 1 153 ARG HH22 H -33.802 18.608 -3.217 1.00 . A A . 153 ARG HH22 1 1
19 54523 1 1 153 ARG N N -28.682 12.667 -4.080 1.00 . A A . 153 ARG N 1 1
19 54524 1 1 153 ARG NE N -32.806 15.584 -2.770 1.00 . A A . 153 ARG NE 1 1
19 54525 1 1 153 ARG NH1 N -31.734 17.571 -2.276 1.00 . A A . 153 ARG NH1 1 1
19 54526 1 1 153 ARG NH2 N -33.818 17.604 -3.227 1.00 . A A . 153 ARG NH2 1 1
19 54527 1 1 153 ARG O O -28.314 15.064 -6.694 1.00 . A A . 153 ARG O 1 1
19 54528 1 1 154 ASN C C -25.178 13.980 -6.603 1.00 . A A . 154 ASN C 1 1
19 54529 1 1 154 ASN CA C -25.722 14.956 -5.589 1.00 . A A . 154 ASN CA 1 1
19 54530 1 1 154 ASN CB C -24.723 15.140 -4.448 1.00 . A A . 154 ASN CB 1 1
19 54531 1 1 154 ASN CG C -23.396 15.733 -4.844 1.00 . A A . 154 ASN CG 1 1
19 54532 1 1 154 ASN H H -26.879 13.883 -4.190 1.00 . A A . 154 ASN H 1 1
19 54533 1 1 154 ASN HA H -25.946 15.902 -6.055 1.00 . A A . 154 ASN HA 1 1
19 54534 1 1 154 ASN HB2 H -25.158 15.767 -3.689 1.00 . A A . 154 ASN HB2 1 1
19 54535 1 1 154 ASN HB3 H -24.525 14.159 -4.027 1.00 . A A . 154 ASN HB3 1 1
19 54536 1 1 154 ASN HD21 H -22.632 13.918 -4.823 1.00 . A A . 154 ASN HD21 1 1
19 54537 1 1 154 ASN HD22 H -21.520 15.192 -5.181 1.00 . A A . 154 ASN HD22 1 1
19 54538 1 1 154 ASN N N -26.942 14.380 -5.039 1.00 . A A . 154 ASN N 1 1
19 54539 1 1 154 ASN ND2 N -22.418 14.862 -4.976 1.00 . A A . 154 ASN ND2 1 1
19 54540 1 1 154 ASN O O -24.273 14.270 -7.383 1.00 . A A . 154 ASN O 1 1
19 54541 1 1 154 ASN OD1 O -23.242 16.947 -4.974 1.00 . A A . 154 ASN OD1 1 1
19 54542 1 1 155 VAL C C -26.324 11.425 -8.495 1.00 . A A . 155 VAL C 1 1
19 54543 1 1 155 VAL CA C -25.334 11.693 -7.359 1.00 . A A . 155 VAL CA 1 1
19 54544 1 1 155 VAL CB C -25.207 10.446 -6.456 1.00 . A A . 155 VAL CB 1 1
19 54545 1 1 155 VAL CG1 C -25.997 9.272 -7.002 1.00 . A A . 155 VAL CG1 1 1
19 54546 1 1 155 VAL CG2 C -23.755 10.078 -6.256 1.00 . A A . 155 VAL CG2 1 1
19 54547 1 1 155 VAL H H -26.515 12.677 -5.932 1.00 . A A . 155 VAL H 1 1
19 54548 1 1 155 VAL HA H -24.363 11.921 -7.755 1.00 . A A . 155 VAL HA 1 1
19 54549 1 1 155 VAL HB H -25.607 10.702 -5.485 1.00 . A A . 155 VAL HB 1 1
19 54550 1 1 155 VAL HG11 H -27.005 9.594 -7.233 1.00 . A A . 155 VAL HG11 1 1
19 54551 1 1 155 VAL HG12 H -26.034 8.489 -6.262 1.00 . A A . 155 VAL HG12 1 1
19 54552 1 1 155 VAL HG13 H -25.519 8.910 -7.898 1.00 . A A . 155 VAL HG13 1 1
19 54553 1 1 155 VAL HG21 H -23.693 9.165 -5.686 1.00 . A A . 155 VAL HG21 1 1
19 54554 1 1 155 VAL HG22 H -23.255 10.874 -5.712 1.00 . A A . 155 VAL HG22 1 1
19 54555 1 1 155 VAL HG23 H -23.284 9.936 -7.221 1.00 . A A . 155 VAL HG23 1 1
19 54556 1 1 155 VAL N N -25.765 12.804 -6.559 1.00 . A A . 155 VAL N 1 1
19 54557 1 1 155 VAL O O -25.945 10.977 -9.574 1.00 . A A . 155 VAL O 1 1
19 54558 1 1 156 GLY C C -29.393 10.261 -8.987 1.00 . A A . 156 GLY C 1 1
19 54559 1 1 156 GLY CA C -28.608 11.516 -9.257 1.00 . A A . 156 GLY CA 1 1
19 54560 1 1 156 GLY H H -27.835 12.128 -7.381 1.00 . A A . 156 GLY H 1 1
19 54561 1 1 156 GLY HA2 H -29.284 12.345 -9.275 1.00 . A A . 156 GLY HA2 1 1
19 54562 1 1 156 GLY HA3 H -28.129 11.418 -10.212 1.00 . A A . 156 GLY HA3 1 1
19 54563 1 1 156 GLY N N -27.589 11.754 -8.257 1.00 . A A . 156 GLY N 1 1
19 54564 1 1 156 GLY O O -29.807 9.569 -9.916 1.00 . A A . 156 GLY O 1 1
19 54565 1 1 157 ALA C C -31.577 8.801 -6.768 1.00 . A A . 157 ALA C 1 1
19 54566 1 1 157 ALA CA C -30.148 8.702 -7.302 1.00 . A A . 157 ALA CA 1 1
19 54567 1 1 157 ALA CB C -29.237 8.125 -6.255 1.00 . A A . 157 ALA CB 1 1
19 54568 1 1 157 ALA H H -29.386 10.644 -7.030 1.00 . A A . 157 ALA H 1 1
19 54569 1 1 157 ALA HA H -30.126 8.042 -8.152 1.00 . A A . 157 ALA HA 1 1
19 54570 1 1 157 ALA HB1 H -29.252 8.759 -5.381 1.00 . A A . 157 ALA HB1 1 1
19 54571 1 1 157 ALA HB2 H -28.233 8.084 -6.653 1.00 . A A . 157 ALA HB2 1 1
19 54572 1 1 157 ALA HB3 H -29.568 7.133 -5.994 1.00 . A A . 157 ALA HB3 1 1
19 54573 1 1 157 ALA N N -29.608 9.975 -7.717 1.00 . A A . 157 ALA N 1 1
19 54574 1 1 157 ALA O O -32.042 9.870 -6.374 1.00 . A A . 157 ALA O 1 1
19 54575 1 1 158 HIS C C -33.628 6.981 -4.867 1.00 . A A . 158 HIS C 1 1
19 54576 1 1 158 HIS CA C -33.628 7.528 -6.275 1.00 . A A . 158 HIS CA 1 1
19 54577 1 1 158 HIS CB C -34.415 6.539 -7.129 1.00 . A A . 158 HIS CB 1 1
19 54578 1 1 158 HIS CD2 C -36.359 6.776 -8.777 1.00 . A A . 158 HIS CD2 1 1
19 54579 1 1 158 HIS CE1 C -35.488 8.256 -10.130 1.00 . A A . 158 HIS CE1 1 1
19 54580 1 1 158 HIS CG C -35.140 7.095 -8.302 1.00 . A A . 158 HIS CG 1 1
19 54581 1 1 158 HIS H H -31.800 6.825 -7.070 1.00 . A A . 158 HIS H 1 1
19 54582 1 1 158 HIS HA H -34.101 8.495 -6.299 1.00 . A A . 158 HIS HA 1 1
19 54583 1 1 158 HIS HB2 H -33.738 5.787 -7.500 1.00 . A A . 158 HIS HB2 1 1
19 54584 1 1 158 HIS HB3 H -35.150 6.060 -6.496 1.00 . A A . 158 HIS HB3 1 1
19 54585 1 1 158 HIS HD1 H -33.753 8.487 -9.071 1.00 . A A . 158 HIS HD1 1 1
19 54586 1 1 158 HIS HD2 H -37.046 6.064 -8.333 1.00 . A A . 158 HIS HD2 1 1
19 54587 1 1 158 HIS HE1 H -35.338 8.918 -10.966 1.00 . A A . 158 HIS HE1 1 1
19 54588 1 1 158 HIS HE2 H -37.277 7.357 -10.571 1.00 . A A . 158 HIS HE2 1 1
19 54589 1 1 158 HIS N N -32.256 7.651 -6.756 1.00 . A A . 158 HIS N 1 1
19 54590 1 1 158 HIS ND1 N -34.621 8.030 -9.164 1.00 . A A . 158 HIS ND1 1 1
19 54591 1 1 158 HIS NE2 N -36.555 7.508 -9.918 1.00 . A A . 158 HIS NE2 1 1
19 54592 1 1 158 HIS O O -34.539 7.233 -4.080 1.00 . A A . 158 HIS O 1 1
19 54593 1 1 159 TYR C C -31.109 5.575 -2.748 1.00 . A A . 159 TYR C 1 1
19 54594 1 1 159 TYR CA C -32.510 5.487 -3.311 1.00 . A A . 159 TYR CA 1 1
19 54595 1 1 159 TYR CB C -32.842 4.011 -3.479 1.00 . A A . 159 TYR CB 1 1
19 54596 1 1 159 TYR CD1 C -34.879 4.179 -4.896 1.00 . A A . 159 TYR CD1 1 1
19 54597 1 1 159 TYR CD2 C -35.031 2.992 -2.860 1.00 . A A . 159 TYR CD2 1 1
19 54598 1 1 159 TYR CE1 C -36.200 3.921 -5.169 1.00 . A A . 159 TYR CE1 1 1
19 54599 1 1 159 TYR CE2 C -36.352 2.716 -3.106 1.00 . A A . 159 TYR CE2 1 1
19 54600 1 1 159 TYR CG C -34.283 3.724 -3.749 1.00 . A A . 159 TYR CG 1 1
19 54601 1 1 159 TYR CZ C -36.940 3.184 -4.273 1.00 . A A . 159 TYR CZ 1 1
19 54602 1 1 159 TYR H H -31.877 6.103 -5.222 1.00 . A A . 159 TYR H 1 1
19 54603 1 1 159 TYR HA H -33.216 5.927 -2.618 1.00 . A A . 159 TYR HA 1 1
19 54604 1 1 159 TYR HB2 H -32.274 3.615 -4.301 1.00 . A A . 159 TYR HB2 1 1
19 54605 1 1 159 TYR HB3 H -32.561 3.495 -2.584 1.00 . A A . 159 TYR HB3 1 1
19 54606 1 1 159 TYR HD1 H -34.280 4.752 -5.591 1.00 . A A . 159 TYR HD1 1 1
19 54607 1 1 159 TYR HD2 H -34.563 2.636 -1.952 1.00 . A A . 159 TYR HD2 1 1
19 54608 1 1 159 TYR HE1 H -36.644 4.301 -6.081 1.00 . A A . 159 TYR HE1 1 1
19 54609 1 1 159 TYR HE2 H -36.915 2.131 -2.393 1.00 . A A . 159 TYR HE2 1 1
19 54610 1 1 159 TYR HH H -38.776 2.980 -3.719 1.00 . A A . 159 TYR HH 1 1
19 54611 1 1 159 TYR N N -32.604 6.195 -4.573 1.00 . A A . 159 TYR N 1 1
19 54612 1 1 159 TYR O O -30.249 6.246 -3.304 1.00 . A A . 159 TYR O 1 1
19 54613 1 1 159 TYR OH O -38.264 2.915 -4.541 1.00 . A A . 159 TYR OH 1 1
19 54614 1 1 160 VAL C C -29.533 3.150 -0.711 1.00 . A A . 160 VAL C 1 1
19 54615 1 1 160 VAL CA C -29.589 4.605 -1.126 1.00 . A A . 160 VAL CA 1 1
19 54616 1 1 160 VAL CB C -29.266 5.473 0.110 1.00 . A A . 160 VAL CB 1 1
19 54617 1 1 160 VAL CG1 C -28.700 4.650 1.242 1.00 . A A . 160 VAL CG1 1 1
19 54618 1 1 160 VAL CG2 C -28.259 6.522 -0.217 1.00 . A A . 160 VAL CG2 1 1
19 54619 1 1 160 VAL H H -31.685 4.553 -1.150 1.00 . A A . 160 VAL H 1 1
19 54620 1 1 160 VAL HA H -28.851 4.798 -1.900 1.00 . A A . 160 VAL HA 1 1
19 54621 1 1 160 VAL HB H -30.169 5.956 0.446 1.00 . A A . 160 VAL HB 1 1
19 54622 1 1 160 VAL HG11 H -28.545 5.284 2.101 1.00 . A A . 160 VAL HG11 1 1
19 54623 1 1 160 VAL HG12 H -27.753 4.228 0.927 1.00 . A A . 160 VAL HG12 1 1
19 54624 1 1 160 VAL HG13 H -29.387 3.857 1.492 1.00 . A A . 160 VAL HG13 1 1
19 54625 1 1 160 VAL HG21 H -28.659 7.195 -0.958 1.00 . A A . 160 VAL HG21 1 1
19 54626 1 1 160 VAL HG22 H -27.358 6.037 -0.589 1.00 . A A . 160 VAL HG22 1 1
19 54627 1 1 160 VAL HG23 H -28.024 7.060 0.686 1.00 . A A . 160 VAL HG23 1 1
19 54628 1 1 160 VAL N N -30.906 4.883 -1.652 1.00 . A A . 160 VAL N 1 1
19 54629 1 1 160 VAL O O -30.484 2.634 -0.133 1.00 . A A . 160 VAL O 1 1
19 54630 1 1 161 LEU C C -27.115 1.344 0.646 1.00 . A A . 161 LEU C 1 1
19 54631 1 1 161 LEU CA C -28.222 1.216 -0.372 1.00 . A A . 161 LEU CA 1 1
19 54632 1 1 161 LEU CB C -27.873 0.128 -1.360 1.00 . A A . 161 LEU CB 1 1
19 54633 1 1 161 LEU CD1 C -28.474 -1.775 0.160 1.00 . A A . 161 LEU CD1 1 1
19 54634 1 1 161 LEU CD2 C -26.818 -2.098 -1.692 1.00 . A A . 161 LEU CD2 1 1
19 54635 1 1 161 LEU CG C -27.370 -1.132 -0.675 1.00 . A A . 161 LEU CG 1 1
19 54636 1 1 161 LEU H H -27.783 2.855 -1.620 1.00 . A A . 161 LEU H 1 1
19 54637 1 1 161 LEU HA H -29.134 0.943 0.142 1.00 . A A . 161 LEU HA 1 1
19 54638 1 1 161 LEU HB2 H -28.761 -0.115 -1.933 1.00 . A A . 161 LEU HB2 1 1
19 54639 1 1 161 LEU HB3 H -27.107 0.487 -2.030 1.00 . A A . 161 LEU HB3 1 1
19 54640 1 1 161 LEU HD11 H -29.360 -1.896 -0.447 1.00 . A A . 161 LEU HD11 1 1
19 54641 1 1 161 LEU HD12 H -28.704 -1.148 1.013 1.00 . A A . 161 LEU HD12 1 1
19 54642 1 1 161 LEU HD13 H -28.143 -2.743 0.505 1.00 . A A . 161 LEU HD13 1 1
19 54643 1 1 161 LEU HD21 H -26.503 -2.998 -1.187 1.00 . A A . 161 LEU HD21 1 1
19 54644 1 1 161 LEU HD22 H -25.974 -1.646 -2.192 1.00 . A A . 161 LEU HD22 1 1
19 54645 1 1 161 LEU HD23 H -27.582 -2.337 -2.411 1.00 . A A . 161 LEU HD23 1 1
19 54646 1 1 161 LEU HG H -26.564 -0.856 -0.001 1.00 . A A . 161 LEU HG 1 1
19 54647 1 1 161 LEU N N -28.447 2.484 -0.994 1.00 . A A . 161 LEU N 1 1
19 54648 1 1 161 LEU O O -25.938 1.296 0.310 1.00 . A A . 161 LEU O 1 1
19 54649 1 1 162 TYR C C -26.070 0.246 3.362 1.00 . A A . 162 TYR C 1 1
19 54650 1 1 162 TYR CA C -26.610 1.597 2.997 1.00 . A A . 162 TYR CA 1 1
19 54651 1 1 162 TYR CB C -27.339 2.138 4.220 1.00 . A A . 162 TYR CB 1 1
19 54652 1 1 162 TYR CD1 C -25.969 4.144 4.886 1.00 . A A . 162 TYR CD1 1 1
19 54653 1 1 162 TYR CD2 C -28.256 4.459 4.304 1.00 . A A . 162 TYR CD2 1 1
19 54654 1 1 162 TYR CE1 C -25.829 5.500 5.093 1.00 . A A . 162 TYR CE1 1 1
19 54655 1 1 162 TYR CE2 C -28.120 5.810 4.496 1.00 . A A . 162 TYR CE2 1 1
19 54656 1 1 162 TYR CG C -27.190 3.605 4.494 1.00 . A A . 162 TYR CG 1 1
19 54657 1 1 162 TYR CZ C -26.923 6.282 5.105 1.00 . A A . 162 TYR CZ 1 1
19 54658 1 1 162 TYR H H -28.486 1.450 2.069 1.00 . A A . 162 TYR H 1 1
19 54659 1 1 162 TYR HA H -25.805 2.251 2.720 1.00 . A A . 162 TYR HA 1 1
19 54660 1 1 162 TYR HB2 H -28.385 1.945 4.091 1.00 . A A . 162 TYR HB2 1 1
19 54661 1 1 162 TYR HB3 H -26.998 1.600 5.090 1.00 . A A . 162 TYR HB3 1 1
19 54662 1 1 162 TYR HD1 H -25.130 3.486 5.048 1.00 . A A . 162 TYR HD1 1 1
19 54663 1 1 162 TYR HD2 H -29.210 4.046 4.010 1.00 . A A . 162 TYR HD2 1 1
19 54664 1 1 162 TYR HE1 H -24.872 5.913 5.409 1.00 . A A . 162 TYR HE1 1 1
19 54665 1 1 162 TYR HE2 H -28.962 6.465 4.343 1.00 . A A . 162 TYR HE2 1 1
19 54666 1 1 162 TYR HH H -27.435 7.966 5.697 1.00 . A A . 162 TYR HH 1 1
19 54667 1 1 162 TYR N N -27.520 1.463 1.885 1.00 . A A . 162 TYR N 1 1
19 54668 1 1 162 TYR O O -26.779 -0.599 3.863 1.00 . A A . 162 TYR O 1 1
19 54669 1 1 162 TYR OH O -26.774 7.660 5.075 1.00 . A A . 162 TYR OH 1 1
19 54670 1 1 163 SER C C -23.057 -1.049 4.359 1.00 . A A . 163 SER C 1 1
19 54671 1 1 163 SER CA C -24.219 -1.216 3.421 1.00 . A A . 163 SER CA 1 1
19 54672 1 1 163 SER CB C -23.813 -1.910 2.125 1.00 . A A . 163 SER CB 1 1
19 54673 1 1 163 SER H H -24.280 0.803 2.823 1.00 . A A . 163 SER H 1 1
19 54674 1 1 163 SER HA H -24.952 -1.826 3.913 1.00 . A A . 163 SER HA 1 1
19 54675 1 1 163 SER HB2 H -24.695 -2.287 1.638 1.00 . A A . 163 SER HB2 1 1
19 54676 1 1 163 SER HB3 H -23.330 -1.234 1.488 1.00 . A A . 163 SER HB3 1 1
19 54677 1 1 163 SER HG H -23.020 -3.604 1.613 1.00 . A A . 163 SER HG 1 1
19 54678 1 1 163 SER N N -24.822 0.057 3.146 1.00 . A A . 163 SER N 1 1
19 54679 1 1 163 SER O O -22.512 0.036 4.537 1.00 . A A . 163 SER O 1 1
19 54680 1 1 163 SER OG O -22.963 -2.999 2.356 1.00 . A A . 163 SER OG 1 1
19 54681 1 1 164 SER C C -21.231 -3.555 6.174 1.00 . A A . 164 SER C 1 1
19 54682 1 1 164 SER CA C -21.690 -2.168 5.959 1.00 . A A . 164 SER CA 1 1
19 54683 1 1 164 SER CB C -22.104 -1.620 7.308 1.00 . A A . 164 SER CB 1 1
19 54684 1 1 164 SER H H -23.189 -2.954 4.778 1.00 . A A . 164 SER H 1 1
19 54685 1 1 164 SER HA H -20.863 -1.591 5.580 1.00 . A A . 164 SER HA 1 1
19 54686 1 1 164 SER HB2 H -21.478 -2.090 8.049 1.00 . A A . 164 SER HB2 1 1
19 54687 1 1 164 SER HB3 H -21.956 -0.564 7.331 1.00 . A A . 164 SER HB3 1 1
19 54688 1 1 164 SER HG H -23.932 -2.125 6.808 1.00 . A A . 164 SER HG 1 1
19 54689 1 1 164 SER N N -22.728 -2.131 4.995 1.00 . A A . 164 SER N 1 1
19 54690 1 1 164 SER O O -21.832 -4.505 5.719 1.00 . A A . 164 SER O 1 1
19 54691 1 1 164 SER OG O -23.450 -1.911 7.621 1.00 . A A . 164 SER OG 1 1
19 54692 1 1 165 ALA C C -19.335 -4.930 8.713 1.00 . A A . 165 ALA C 1 1
19 54693 1 1 165 ALA CA C -19.667 -4.917 7.258 1.00 . A A . 165 ALA CA 1 1
19 54694 1 1 165 ALA CB C -18.459 -5.121 6.417 1.00 . A A . 165 ALA CB 1 1
19 54695 1 1 165 ALA H H -19.781 -2.850 7.277 1.00 . A A . 165 ALA H 1 1
19 54696 1 1 165 ALA HA H -20.392 -5.685 7.033 1.00 . A A . 165 ALA HA 1 1
19 54697 1 1 165 ALA HB1 H -18.022 -6.086 6.628 1.00 . A A . 165 ALA HB1 1 1
19 54698 1 1 165 ALA HB2 H -17.753 -4.332 6.632 1.00 . A A . 165 ALA HB2 1 1
19 54699 1 1 165 ALA HB3 H -18.754 -5.064 5.383 1.00 . A A . 165 ALA HB3 1 1
19 54700 1 1 165 ALA N N -20.207 -3.660 6.932 1.00 . A A . 165 ALA N 1 1
19 54701 1 1 165 ALA O O -18.736 -3.986 9.215 1.00 . A A . 165 ALA O 1 1
19 54702 1 1 166 SER C C -19.101 -7.477 11.159 1.00 . A A . 166 SER C 1 1
19 54703 1 1 166 SER CA C -19.447 -6.052 10.801 1.00 . A A . 166 SER CA 1 1
19 54704 1 1 166 SER CB C -20.614 -5.581 11.628 1.00 . A A . 166 SER CB 1 1
19 54705 1 1 166 SER H H -20.234 -6.688 8.948 1.00 . A A . 166 SER H 1 1
19 54706 1 1 166 SER HA H -18.612 -5.425 10.996 1.00 . A A . 166 SER HA 1 1
19 54707 1 1 166 SER HB2 H -21.300 -6.389 11.719 1.00 . A A . 166 SER HB2 1 1
19 54708 1 1 166 SER HB3 H -20.259 -5.296 12.604 1.00 . A A . 166 SER HB3 1 1
19 54709 1 1 166 SER HG H -22.167 -4.408 11.365 1.00 . A A . 166 SER HG 1 1
19 54710 1 1 166 SER N N -19.739 -5.962 9.399 1.00 . A A . 166 SER N 1 1
19 54711 1 1 166 SER O O -19.031 -8.333 10.292 1.00 . A A . 166 SER O 1 1
19 54712 1 1 166 SER OG O -21.262 -4.466 11.033 1.00 . A A . 166 SER OG 1 1
19 54713 1 1 167 GLY C C -17.198 -9.448 12.886 1.00 . A A . 167 GLY C 1 1
19 54714 1 1 167 GLY CA C -18.650 -9.083 12.845 1.00 . A A . 167 GLY CA 1 1
19 54715 1 1 167 GLY H H -18.765 -6.990 13.053 1.00 . A A . 167 GLY H 1 1
19 54716 1 1 167 GLY HA2 H -19.081 -9.213 13.806 1.00 . A A . 167 GLY HA2 1 1
19 54717 1 1 167 GLY HA3 H -19.148 -9.738 12.148 1.00 . A A . 167 GLY HA3 1 1
19 54718 1 1 167 GLY N N -18.848 -7.729 12.416 1.00 . A A . 167 GLY N 1 1
19 54719 1 1 167 GLY O O -16.535 -9.371 13.916 1.00 . A A . 167 GLY O 1 1
19 54720 1 1 168 ASN C C -14.958 -9.580 10.203 1.00 . A A . 168 ASN C 1 1
19 54721 1 1 168 ASN CA C -15.338 -10.163 11.519 1.00 . A A . 168 ASN CA 1 1
19 54722 1 1 168 ASN CB C -15.161 -11.679 11.475 1.00 . A A . 168 ASN CB 1 1
19 54723 1 1 168 ASN CG C -13.702 -12.087 11.298 1.00 . A A . 168 ASN CG 1 1
19 54724 1 1 168 ASN H H -17.321 -9.826 10.965 1.00 . A A . 168 ASN H 1 1
19 54725 1 1 168 ASN HA H -14.737 -9.735 12.293 1.00 . A A . 168 ASN HA 1 1
19 54726 1 1 168 ASN HB2 H -15.532 -12.103 12.395 1.00 . A A . 168 ASN HB2 1 1
19 54727 1 1 168 ASN HB3 H -15.730 -12.075 10.644 1.00 . A A . 168 ASN HB3 1 1
19 54728 1 1 168 ASN HD21 H -14.026 -13.744 12.298 1.00 . A A . 168 ASN HD21 1 1
19 54729 1 1 168 ASN HD22 H -12.416 -13.513 11.731 1.00 . A A . 168 ASN HD22 1 1
19 54730 1 1 168 ASN N N -16.716 -9.812 11.733 1.00 . A A . 168 ASN N 1 1
19 54731 1 1 168 ASN ND2 N -13.347 -13.229 11.829 1.00 . A A . 168 ASN ND2 1 1
19 54732 1 1 168 ASN O O -15.622 -9.760 9.226 1.00 . A A . 168 ASN O 1 1
19 54733 1 1 168 ASN OD1 O -12.902 -11.380 10.692 1.00 . A A . 168 ASN OD1 1 1
19 54734 1 1 169 VAL C C -13.059 -9.151 7.946 1.00 . A A . 169 VAL C 1 1
19 54735 1 1 169 VAL CA C -13.410 -8.167 9.043 1.00 . A A . 169 VAL CA 1 1
19 54736 1 1 169 VAL CB C -12.165 -7.339 9.393 1.00 . A A . 169 VAL CB 1 1
19 54737 1 1 169 VAL CG1 C -11.217 -8.199 10.219 1.00 . A A . 169 VAL CG1 1 1
19 54738 1 1 169 VAL CG2 C -11.470 -6.820 8.142 1.00 . A A . 169 VAL CG2 1 1
19 54739 1 1 169 VAL H H -13.395 -8.740 11.057 1.00 . A A . 169 VAL H 1 1
19 54740 1 1 169 VAL HA H -14.201 -7.509 8.686 1.00 . A A . 169 VAL HA 1 1
19 54741 1 1 169 VAL HB H -12.471 -6.495 9.995 1.00 . A A . 169 VAL HB 1 1
19 54742 1 1 169 VAL HG11 H -11.689 -8.442 11.165 1.00 . A A . 169 VAL HG11 1 1
19 54743 1 1 169 VAL HG12 H -10.295 -7.668 10.396 1.00 . A A . 169 VAL HG12 1 1
19 54744 1 1 169 VAL HG13 H -11.013 -9.117 9.681 1.00 . A A . 169 VAL HG13 1 1
19 54745 1 1 169 VAL HG21 H -12.163 -6.227 7.561 1.00 . A A . 169 VAL HG21 1 1
19 54746 1 1 169 VAL HG22 H -11.127 -7.655 7.547 1.00 . A A . 169 VAL HG22 1 1
19 54747 1 1 169 VAL HG23 H -10.624 -6.205 8.425 1.00 . A A . 169 VAL HG23 1 1
19 54748 1 1 169 VAL N N -13.891 -8.836 10.222 1.00 . A A . 169 VAL N 1 1
19 54749 1 1 169 VAL O O -13.437 -8.948 6.818 1.00 . A A . 169 VAL O 1 1
19 54750 1 1 170 ASN C C -13.070 -11.837 6.598 1.00 . A A . 170 ASN C 1 1
19 54751 1 1 170 ASN CA C -11.895 -11.155 7.258 1.00 . A A . 170 ASN CA 1 1
19 54752 1 1 170 ASN CB C -10.928 -12.171 7.852 1.00 . A A . 170 ASN CB 1 1
19 54753 1 1 170 ASN CG C -9.589 -11.561 8.191 1.00 . A A . 170 ASN CG 1 1
19 54754 1 1 170 ASN H H -12.211 -10.434 9.239 1.00 . A A . 170 ASN H 1 1
19 54755 1 1 170 ASN HA H -11.387 -10.582 6.518 1.00 . A A . 170 ASN HA 1 1
19 54756 1 1 170 ASN HB2 H -11.355 -12.574 8.737 1.00 . A A . 170 ASN HB2 1 1
19 54757 1 1 170 ASN HB3 H -10.760 -12.958 7.150 1.00 . A A . 170 ASN HB3 1 1
19 54758 1 1 170 ASN HD21 H -10.203 -11.165 10.025 1.00 . A A . 170 ASN HD21 1 1
19 54759 1 1 170 ASN HD22 H -8.595 -10.682 9.632 1.00 . A A . 170 ASN HD22 1 1
19 54760 1 1 170 ASN N N -12.371 -10.233 8.281 1.00 . A A . 170 ASN N 1 1
19 54761 1 1 170 ASN ND2 N -9.447 -11.092 9.404 1.00 . A A . 170 ASN ND2 1 1
19 54762 1 1 170 ASN O O -12.984 -12.304 5.462 1.00 . A A . 170 ASN O 1 1
19 54763 1 1 170 ASN OD1 O -8.680 -11.526 7.362 1.00 . A A . 170 ASN OD1 1 1
19 54764 1 1 171 ALA C C -16.540 -11.828 7.605 1.00 . A A . 171 ALA C 1 1
19 54765 1 1 171 ALA CA C -15.395 -12.426 6.810 1.00 . A A . 171 ALA CA 1 1
19 54766 1 1 171 ALA CB C -15.383 -13.937 6.840 1.00 . A A . 171 ALA CB 1 1
19 54767 1 1 171 ALA H H -14.148 -11.483 8.220 1.00 . A A . 171 ALA H 1 1
19 54768 1 1 171 ALA HA H -15.483 -12.106 5.780 1.00 . A A . 171 ALA HA 1 1
19 54769 1 1 171 ALA HB1 H -14.422 -14.282 6.481 1.00 . A A . 171 ALA HB1 1 1
19 54770 1 1 171 ALA HB2 H -16.162 -14.315 6.192 1.00 . A A . 171 ALA HB2 1 1
19 54771 1 1 171 ALA HB3 H -15.539 -14.278 7.850 1.00 . A A . 171 ALA HB3 1 1
19 54772 1 1 171 ALA N N -14.155 -11.904 7.331 1.00 . A A . 171 ALA N 1 1
19 54773 1 1 171 ALA O O -16.994 -12.382 8.616 1.00 . A A . 171 ALA O 1 1
19 54774 1 1 172 PRO C C -19.382 -10.075 7.519 1.00 . A A . 172 PRO C 1 1
19 54775 1 1 172 PRO CA C -17.946 -9.819 7.835 1.00 . A A . 172 PRO CA 1 1
19 54776 1 1 172 PRO CB C -17.556 -8.460 7.319 1.00 . A A . 172 PRO CB 1 1
19 54777 1 1 172 PRO CD C -16.531 -10.053 5.903 1.00 . A A . 172 PRO CD 1 1
19 54778 1 1 172 PRO CG C -17.166 -8.693 5.919 1.00 . A A . 172 PRO CG 1 1
19 54779 1 1 172 PRO HA H -17.811 -9.816 8.915 1.00 . A A . 172 PRO HA 1 1
19 54780 1 1 172 PRO HB2 H -18.384 -7.781 7.403 1.00 . A A . 172 PRO HB2 1 1
19 54781 1 1 172 PRO HB3 H -16.725 -8.104 7.888 1.00 . A A . 172 PRO HB3 1 1
19 54782 1 1 172 PRO HD2 H -16.856 -10.612 5.066 1.00 . A A . 172 PRO HD2 1 1
19 54783 1 1 172 PRO HD3 H -15.460 -9.968 5.900 1.00 . A A . 172 PRO HD3 1 1
19 54784 1 1 172 PRO HG2 H -18.037 -8.668 5.284 1.00 . A A . 172 PRO HG2 1 1
19 54785 1 1 172 PRO HG3 H -16.454 -7.945 5.622 1.00 . A A . 172 PRO HG3 1 1
19 54786 1 1 172 PRO N N -16.996 -10.673 7.140 1.00 . A A . 172 PRO N 1 1
19 54787 1 1 172 PRO O O -19.728 -10.690 6.528 1.00 . A A . 172 PRO O 1 1
19 54788 1 1 173 THR C C -21.902 -8.278 7.328 1.00 . A A . 173 THR C 1 1
19 54789 1 1 173 THR CA C -21.605 -9.504 8.149 1.00 . A A . 173 THR CA 1 1
19 54790 1 1 173 THR CB C -22.339 -9.381 9.470 1.00 . A A . 173 THR CB 1 1
19 54791 1 1 173 THR CG2 C -23.813 -9.656 9.269 1.00 . A A . 173 THR CG2 1 1
19 54792 1 1 173 THR H H -19.833 -9.157 9.192 1.00 . A A . 173 THR H 1 1
19 54793 1 1 173 THR HA H -21.931 -10.394 7.631 1.00 . A A . 173 THR HA 1 1
19 54794 1 1 173 THR HB H -22.207 -8.365 9.832 1.00 . A A . 173 THR HB 1 1
19 54795 1 1 173 THR HG1 H -20.886 -10.534 10.162 1.00 . A A . 173 THR HG1 1 1
19 54796 1 1 173 THR HG21 H -23.954 -10.687 8.980 1.00 . A A . 173 THR HG21 1 1
19 54797 1 1 173 THR HG22 H -24.188 -9.016 8.486 1.00 . A A . 173 THR HG22 1 1
19 54798 1 1 173 THR HG23 H -24.345 -9.459 10.185 1.00 . A A . 173 THR HG23 1 1
19 54799 1 1 173 THR N N -20.202 -9.554 8.372 1.00 . A A . 173 THR N 1 1
19 54800 1 1 173 THR O O -21.604 -7.166 7.756 1.00 . A A . 173 THR O 1 1
19 54801 1 1 173 THR OG1 O -21.793 -10.310 10.416 1.00 . A A . 173 THR OG1 1 1
19 54802 1 1 174 LEU C C -24.034 -6.727 5.772 1.00 . A A . 174 LEU C 1 1
19 54803 1 1 174 LEU CA C -22.759 -7.325 5.344 1.00 . A A . 174 LEU CA 1 1
19 54804 1 1 174 LEU CB C -22.944 -7.708 3.901 1.00 . A A . 174 LEU CB 1 1
19 54805 1 1 174 LEU CD1 C -22.020 -5.524 3.111 1.00 . A A . 174 LEU CD1 1 1
19 54806 1 1 174 LEU CD2 C -23.113 -7.045 1.553 1.00 . A A . 174 LEU CD2 1 1
19 54807 1 1 174 LEU CG C -23.105 -6.544 2.948 1.00 . A A . 174 LEU CG 1 1
19 54808 1 1 174 LEU H H -22.654 -9.356 5.831 1.00 . A A . 174 LEU H 1 1
19 54809 1 1 174 LEU HA H -21.967 -6.610 5.453 1.00 . A A . 174 LEU HA 1 1
19 54810 1 1 174 LEU HB2 H -22.154 -8.344 3.590 1.00 . A A . 174 LEU HB2 1 1
19 54811 1 1 174 LEU HB3 H -23.847 -8.279 3.846 1.00 . A A . 174 LEU HB3 1 1
19 54812 1 1 174 LEU HD11 H -21.652 -5.554 4.120 1.00 . A A . 174 LEU HD11 1 1
19 54813 1 1 174 LEU HD12 H -22.434 -4.538 2.914 1.00 . A A . 174 LEU HD12 1 1
19 54814 1 1 174 LEU HD13 H -21.222 -5.729 2.417 1.00 . A A . 174 LEU HD13 1 1
19 54815 1 1 174 LEU HD21 H -24.046 -7.551 1.359 1.00 . A A . 174 LEU HD21 1 1
19 54816 1 1 174 LEU HD22 H -22.290 -7.735 1.428 1.00 . A A . 174 LEU HD22 1 1
19 54817 1 1 174 LEU HD23 H -22.998 -6.213 0.881 1.00 . A A . 174 LEU HD23 1 1
19 54818 1 1 174 LEU HG H -24.049 -6.061 3.136 1.00 . A A . 174 LEU HG 1 1
19 54819 1 1 174 LEU N N -22.465 -8.454 6.163 1.00 . A A . 174 LEU N 1 1
19 54820 1 1 174 LEU O O -25.071 -7.080 5.287 1.00 . A A . 174 LEU O 1 1
19 54821 1 1 175 GLN C C -25.606 -4.107 6.111 1.00 . A A . 175 GLN C 1 1
19 54822 1 1 175 GLN CA C -25.134 -5.175 7.079 1.00 . A A . 175 GLN CA 1 1
19 54823 1 1 175 GLN CB C -24.784 -4.681 8.449 1.00 . A A . 175 GLN CB 1 1
19 54824 1 1 175 GLN CD C -24.286 -5.318 10.854 1.00 . A A . 175 GLN CD 1 1
19 54825 1 1 175 GLN CG C -24.924 -5.736 9.542 1.00 . A A . 175 GLN CG 1 1
19 54826 1 1 175 GLN H H -23.071 -5.394 6.793 1.00 . A A . 175 GLN H 1 1
19 54827 1 1 175 GLN HA H -25.899 -5.937 7.154 1.00 . A A . 175 GLN HA 1 1
19 54828 1 1 175 GLN HB2 H -23.764 -4.411 8.406 1.00 . A A . 175 GLN HB2 1 1
19 54829 1 1 175 GLN HB3 H -25.365 -3.827 8.692 1.00 . A A . 175 GLN HB3 1 1
19 54830 1 1 175 GLN HE21 H -23.724 -7.199 11.244 1.00 . A A . 175 GLN HE21 1 1
19 54831 1 1 175 GLN HE22 H -23.326 -6.024 12.445 1.00 . A A . 175 GLN HE22 1 1
19 54832 1 1 175 GLN HG2 H -25.972 -5.906 9.714 1.00 . A A . 175 GLN HG2 1 1
19 54833 1 1 175 GLN HG3 H -24.468 -6.663 9.212 1.00 . A A . 175 GLN HG3 1 1
19 54834 1 1 175 GLN N N -23.954 -5.761 6.566 1.00 . A A . 175 GLN N 1 1
19 54835 1 1 175 GLN NE2 N -23.719 -6.276 11.583 1.00 . A A . 175 GLN NE2 1 1
19 54836 1 1 175 GLN O O -25.027 -3.041 5.980 1.00 . A A . 175 GLN O 1 1
19 54837 1 1 175 GLN OE1 O -24.264 -4.137 11.195 1.00 . A A . 175 GLN OE1 1 1
19 54838 1 1 176 MET C C -28.499 -2.966 4.734 1.00 . A A . 176 MET C 1 1
19 54839 1 1 176 MET CA C -27.173 -3.589 4.349 1.00 . A A . 176 MET CA 1 1
19 54840 1 1 176 MET CB C -27.293 -4.382 3.051 1.00 . A A . 176 MET CB 1 1
19 54841 1 1 176 MET CE C -26.347 -5.158 -0.252 1.00 . A A . 176 MET CE 1 1
19 54842 1 1 176 MET CG C -25.938 -4.691 2.433 1.00 . A A . 176 MET CG 1 1
19 54843 1 1 176 MET H H -27.121 -5.272 5.644 1.00 . A A . 176 MET H 1 1
19 54844 1 1 176 MET HA H -26.454 -2.799 4.199 1.00 . A A . 176 MET HA 1 1
19 54845 1 1 176 MET HB2 H -27.815 -5.307 3.241 1.00 . A A . 176 MET HB2 1 1
19 54846 1 1 176 MET HB3 H -27.858 -3.799 2.343 1.00 . A A . 176 MET HB3 1 1
19 54847 1 1 176 MET HE1 H -26.043 -4.929 -1.267 1.00 . A A . 176 MET HE1 1 1
19 54848 1 1 176 MET HE2 H -27.430 -5.166 -0.186 1.00 . A A . 176 MET HE2 1 1
19 54849 1 1 176 MET HE3 H -25.955 -6.122 0.037 1.00 . A A . 176 MET HE3 1 1
19 54850 1 1 176 MET HG2 H -25.171 -4.355 3.096 1.00 . A A . 176 MET HG2 1 1
19 54851 1 1 176 MET HG3 H -25.841 -5.741 2.305 1.00 . A A . 176 MET HG3 1 1
19 54852 1 1 176 MET N N -26.664 -4.432 5.420 1.00 . A A . 176 MET N 1 1
19 54853 1 1 176 MET O O -29.144 -3.398 5.688 1.00 . A A . 176 MET O 1 1
19 54854 1 1 176 MET SD S -25.696 -3.911 0.838 1.00 . A A . 176 MET SD 1 1
19 54855 1 1 177 GLN C C -30.354 -0.097 3.354 1.00 . A A . 177 GLN C 1 1
19 54856 1 1 177 GLN CA C -29.969 -1.079 4.449 1.00 . A A . 177 GLN CA 1 1
19 54857 1 1 177 GLN CB C -29.504 -0.334 5.700 1.00 . A A . 177 GLN CB 1 1
19 54858 1 1 177 GLN CD C -30.104 1.058 7.698 1.00 . A A . 177 GLN CD 1 1
19 54859 1 1 177 GLN CG C -30.605 0.380 6.440 1.00 . A A . 177 GLN CG 1 1
19 54860 1 1 177 GLN H H -28.405 -1.709 3.182 1.00 . A A . 177 GLN H 1 1
19 54861 1 1 177 GLN HA H -30.814 -1.691 4.686 1.00 . A A . 177 GLN HA 1 1
19 54862 1 1 177 GLN HB2 H -29.048 -1.042 6.375 1.00 . A A . 177 GLN HB2 1 1
19 54863 1 1 177 GLN HB3 H -28.763 0.396 5.410 1.00 . A A . 177 GLN HB3 1 1
19 54864 1 1 177 GLN HE21 H -31.832 0.699 8.603 1.00 . A A . 177 GLN HE21 1 1
19 54865 1 1 177 GLN HE22 H -30.648 1.527 9.546 1.00 . A A . 177 GLN HE22 1 1
19 54866 1 1 177 GLN HG2 H -31.028 1.124 5.786 1.00 . A A . 177 GLN HG2 1 1
19 54867 1 1 177 GLN HG3 H -31.363 -0.335 6.710 1.00 . A A . 177 GLN HG3 1 1
19 54868 1 1 177 GLN N N -28.886 -1.930 4.014 1.00 . A A . 177 GLN N 1 1
19 54869 1 1 177 GLN NE2 N -30.945 1.102 8.717 1.00 . A A . 177 GLN NE2 1 1
19 54870 1 1 177 GLN O O -29.587 0.754 2.982 1.00 . A A . 177 GLN O 1 1
19 54871 1 1 177 GLN OE1 O -28.966 1.523 7.761 1.00 . A A . 177 GLN OE1 1 1
19 54872 1 1 178 LEU C C -32.762 1.815 2.252 1.00 . A A . 178 LEU C 1 1
19 54873 1 1 178 LEU CA C -31.999 0.608 1.760 1.00 . A A . 178 LEU CA 1 1
19 54874 1 1 178 LEU CB C -32.878 -0.266 0.877 1.00 . A A . 178 LEU CB 1 1
19 54875 1 1 178 LEU CD1 C -34.098 -0.693 -1.239 1.00 . A A . 178 LEU CD1 1 1
19 54876 1 1 178 LEU CD2 C -33.094 1.519 -0.869 1.00 . A A . 178 LEU CD2 1 1
19 54877 1 1 178 LEU CG C -32.943 0.053 -0.610 1.00 . A A . 178 LEU CG 1 1
19 54878 1 1 178 LEU H H -32.213 -0.756 3.348 1.00 . A A . 178 LEU H 1 1
19 54879 1 1 178 LEU HA H -31.143 0.936 1.197 1.00 . A A . 178 LEU HA 1 1
19 54880 1 1 178 LEU HB2 H -32.513 -1.264 0.966 1.00 . A A . 178 LEU HB2 1 1
19 54881 1 1 178 LEU HB3 H -33.879 -0.239 1.272 1.00 . A A . 178 LEU HB3 1 1
19 54882 1 1 178 LEU HD11 H -34.245 -1.639 -0.726 1.00 . A A . 178 LEU HD11 1 1
19 54883 1 1 178 LEU HD12 H -33.882 -0.876 -2.280 1.00 . A A . 178 LEU HD12 1 1
19 54884 1 1 178 LEU HD13 H -34.995 -0.094 -1.157 1.00 . A A . 178 LEU HD13 1 1
19 54885 1 1 178 LEU HD21 H -33.118 1.675 -1.940 1.00 . A A . 178 LEU HD21 1 1
19 54886 1 1 178 LEU HD22 H -32.254 2.049 -0.441 1.00 . A A . 178 LEU HD22 1 1
19 54887 1 1 178 LEU HD23 H -34.015 1.869 -0.422 1.00 . A A . 178 LEU HD23 1 1
19 54888 1 1 178 LEU HG H -32.032 -0.276 -1.089 1.00 . A A . 178 LEU HG 1 1
19 54889 1 1 178 LEU N N -31.567 -0.167 2.899 1.00 . A A . 178 LEU N 1 1
19 54890 1 1 178 LEU O O -33.927 1.719 2.640 1.00 . A A . 178 LEU O 1 1
19 54891 1 1 179 MET C C -33.248 4.852 1.392 1.00 . A A . 179 MET C 1 1
19 54892 1 1 179 MET CA C -32.708 4.186 2.625 1.00 . A A . 179 MET CA 1 1
19 54893 1 1 179 MET CB C -31.758 5.149 3.346 1.00 . A A . 179 MET CB 1 1
19 54894 1 1 179 MET CE C -30.756 7.821 2.195 1.00 . A A . 179 MET CE 1 1
19 54895 1 1 179 MET CG C -32.436 6.434 3.793 1.00 . A A . 179 MET CG 1 1
19 54896 1 1 179 MET H H -31.144 2.932 1.982 1.00 . A A . 179 MET H 1 1
19 54897 1 1 179 MET HA H -33.534 3.969 3.276 1.00 . A A . 179 MET HA 1 1
19 54898 1 1 179 MET HB2 H -31.356 4.661 4.213 1.00 . A A . 179 MET HB2 1 1
19 54899 1 1 179 MET HB3 H -30.951 5.407 2.681 1.00 . A A . 179 MET HB3 1 1
19 54900 1 1 179 MET HE1 H -31.605 7.622 1.547 1.00 . A A . 179 MET HE1 1 1
19 54901 1 1 179 MET HE2 H -30.007 7.051 2.066 1.00 . A A . 179 MET HE2 1 1
19 54902 1 1 179 MET HE3 H -30.333 8.786 1.956 1.00 . A A . 179 MET HE3 1 1
19 54903 1 1 179 MET HG2 H -33.196 6.673 3.080 1.00 . A A . 179 MET HG2 1 1
19 54904 1 1 179 MET HG3 H -32.889 6.292 4.763 1.00 . A A . 179 MET HG3 1 1
19 54905 1 1 179 MET N N -32.082 2.941 2.261 1.00 . A A . 179 MET N 1 1
19 54906 1 1 179 MET O O -32.514 5.109 0.443 1.00 . A A . 179 MET O 1 1
19 54907 1 1 179 MET SD S -31.304 7.816 3.887 1.00 . A A . 179 MET SD 1 1
19 54908 1 1 180 LEU C C -34.392 7.322 0.559 1.00 . A A . 180 LEU C 1 1
19 54909 1 1 180 LEU CA C -35.083 5.967 0.394 1.00 . A A . 180 LEU CA 1 1
19 54910 1 1 180 LEU CB C -36.588 6.082 0.629 1.00 . A A . 180 LEU CB 1 1
19 54911 1 1 180 LEU CD1 C -36.792 7.494 -1.411 1.00 . A A . 180 LEU CD1 1 1
19 54912 1 1 180 LEU CD2 C -37.663 5.191 -1.445 1.00 . A A . 180 LEU CD2 1 1
19 54913 1 1 180 LEU CG C -37.438 6.415 -0.592 1.00 . A A . 180 LEU CG 1 1
19 54914 1 1 180 LEU H H -35.115 4.662 2.037 1.00 . A A . 180 LEU H 1 1
19 54915 1 1 180 LEU HA H -34.883 5.570 -0.586 1.00 . A A . 180 LEU HA 1 1
19 54916 1 1 180 LEU HB2 H -36.931 5.140 1.026 1.00 . A A . 180 LEU HB2 1 1
19 54917 1 1 180 LEU HB3 H -36.753 6.842 1.376 1.00 . A A . 180 LEU HB3 1 1
19 54918 1 1 180 LEU HD11 H -35.771 7.209 -1.634 1.00 . A A . 180 LEU HD11 1 1
19 54919 1 1 180 LEU HD12 H -36.790 8.416 -0.848 1.00 . A A . 180 LEU HD12 1 1
19 54920 1 1 180 LEU HD13 H -37.337 7.630 -2.333 1.00 . A A . 180 LEU HD13 1 1
19 54921 1 1 180 LEU HD21 H -38.158 4.430 -0.862 1.00 . A A . 180 LEU HD21 1 1
19 54922 1 1 180 LEU HD22 H -36.708 4.822 -1.792 1.00 . A A . 180 LEU HD22 1 1
19 54923 1 1 180 LEU HD23 H -38.277 5.455 -2.293 1.00 . A A . 180 LEU HD23 1 1
19 54924 1 1 180 LEU HG H -38.398 6.776 -0.264 1.00 . A A . 180 LEU HG 1 1
19 54925 1 1 180 LEU N N -34.526 5.090 1.375 1.00 . A A . 180 LEU N 1 1
19 54926 1 1 180 LEU O O -34.337 7.837 1.654 1.00 . A A . 180 LEU O 1 1
19 54927 1 1 181 VAL C C -34.227 10.310 -0.396 1.00 . A A . 181 VAL C 1 1
19 54928 1 1 181 VAL CA C -33.184 9.196 -0.346 1.00 . A A . 181 VAL CA 1 1
19 54929 1 1 181 VAL CB C -32.070 9.455 -1.385 1.00 . A A . 181 VAL CB 1 1
19 54930 1 1 181 VAL CG1 C -32.365 8.771 -2.677 1.00 . A A . 181 VAL CG1 1 1
19 54931 1 1 181 VAL CG2 C -31.895 10.934 -1.632 1.00 . A A . 181 VAL CG2 1 1
19 54932 1 1 181 VAL H H -33.857 7.430 -1.358 1.00 . A A . 181 VAL H 1 1
19 54933 1 1 181 VAL HA H -32.720 9.210 0.625 1.00 . A A . 181 VAL HA 1 1
19 54934 1 1 181 VAL HB H -31.142 9.062 -1.003 1.00 . A A . 181 VAL HB 1 1
19 54935 1 1 181 VAL HG11 H -33.312 9.115 -3.055 1.00 . A A . 181 VAL HG11 1 1
19 54936 1 1 181 VAL HG12 H -32.402 7.706 -2.508 1.00 . A A . 181 VAL HG12 1 1
19 54937 1 1 181 VAL HG13 H -31.583 8.996 -3.388 1.00 . A A . 181 VAL HG13 1 1
19 54938 1 1 181 VAL HG21 H -31.123 11.085 -2.366 1.00 . A A . 181 VAL HG21 1 1
19 54939 1 1 181 VAL HG22 H -31.625 11.419 -0.710 1.00 . A A . 181 VAL HG22 1 1
19 54940 1 1 181 VAL HG23 H -32.824 11.342 -1.997 1.00 . A A . 181 VAL HG23 1 1
19 54941 1 1 181 VAL N N -33.829 7.885 -0.490 1.00 . A A . 181 VAL N 1 1
19 54942 1 1 181 VAL O O -34.143 11.301 0.332 1.00 . A A . 181 VAL O 1 1
19 54943 1 1 182 GLN C C -37.078 11.351 -0.164 1.00 . A A . 182 GLN C 1 1
19 54944 1 1 182 GLN CA C -36.302 11.064 -1.453 1.00 . A A . 182 GLN CA 1 1
19 54945 1 1 182 GLN CB C -37.237 10.522 -2.527 1.00 . A A . 182 GLN CB 1 1
19 54946 1 1 182 GLN CD C -37.357 8.964 -4.539 1.00 . A A . 182 GLN CD 1 1
19 54947 1 1 182 GLN CG C -36.482 9.836 -3.652 1.00 . A A . 182 GLN CG 1 1
19 54948 1 1 182 GLN H H -35.259 9.258 -1.723 1.00 . A A . 182 GLN H 1 1
19 54949 1 1 182 GLN HA H -35.860 11.970 -1.814 1.00 . A A . 182 GLN HA 1 1
19 54950 1 1 182 GLN HB2 H -37.902 9.814 -2.074 1.00 . A A . 182 GLN HB2 1 1
19 54951 1 1 182 GLN HB3 H -37.809 11.336 -2.943 1.00 . A A . 182 GLN HB3 1 1
19 54952 1 1 182 GLN HE21 H -36.048 9.131 -6.015 1.00 . A A . 182 GLN HE21 1 1
19 54953 1 1 182 GLN HE22 H -37.423 8.122 -6.344 1.00 . A A . 182 GLN HE22 1 1
19 54954 1 1 182 GLN HG2 H -36.016 10.593 -4.251 1.00 . A A . 182 GLN HG2 1 1
19 54955 1 1 182 GLN HG3 H -35.715 9.212 -3.219 1.00 . A A . 182 GLN HG3 1 1
19 54956 1 1 182 GLN N N -35.233 10.100 -1.230 1.00 . A A . 182 GLN N 1 1
19 54957 1 1 182 GLN NE2 N -36.904 8.724 -5.758 1.00 . A A . 182 GLN NE2 1 1
19 54958 1 1 182 GLN O O -37.798 12.344 -0.073 1.00 . A A . 182 GLN O 1 1
19 54959 1 1 182 GLN OE1 O -38.402 8.467 -4.115 1.00 . A A . 182 GLN OE1 1 1
19 54960 1 1 183 THR C C -36.535 10.556 3.237 1.00 . A A . 183 THR C 1 1
19 54961 1 1 183 THR CA C -37.557 10.678 2.129 1.00 . A A . 183 THR CA 1 1
19 54962 1 1 183 THR CB C -38.677 9.645 2.373 1.00 . A A . 183 THR CB 1 1
19 54963 1 1 183 THR CG2 C -39.772 9.769 1.333 1.00 . A A . 183 THR CG2 1 1
19 54964 1 1 183 THR H H -36.338 9.710 0.707 1.00 . A A . 183 THR H 1 1
19 54965 1 1 183 THR HA H -37.977 11.664 2.156 1.00 . A A . 183 THR HA 1 1
19 54966 1 1 183 THR HB H -39.101 9.822 3.348 1.00 . A A . 183 THR HB 1 1
19 54967 1 1 183 THR HG1 H -38.828 7.689 2.599 1.00 . A A . 183 THR HG1 1 1
19 54968 1 1 183 THR HG21 H -40.196 10.761 1.373 1.00 . A A . 183 THR HG21 1 1
19 54969 1 1 183 THR HG22 H -40.540 9.038 1.533 1.00 . A A . 183 THR HG22 1 1
19 54970 1 1 183 THR HG23 H -39.352 9.594 0.355 1.00 . A A . 183 THR HG23 1 1
19 54971 1 1 183 THR N N -36.917 10.485 0.835 1.00 . A A . 183 THR N 1 1
19 54972 1 1 183 THR O O -36.565 11.285 4.231 1.00 . A A . 183 THR O 1 1
19 54973 1 1 183 THR OG1 O -38.142 8.316 2.329 1.00 . A A . 183 THR OG1 1 1
19 54974 1 1 184 GLY C C -34.985 8.356 5.000 1.00 . A A . 184 GLY C 1 1
19 54975 1 1 184 GLY CA C -34.576 9.381 3.979 1.00 . A A . 184 GLY CA 1 1
19 54976 1 1 184 GLY H H -35.641 9.122 2.192 1.00 . A A . 184 GLY H 1 1
19 54977 1 1 184 GLY HA2 H -33.714 9.016 3.447 1.00 . A A . 184 GLY HA2 1 1
19 54978 1 1 184 GLY HA3 H -34.323 10.288 4.474 1.00 . A A . 184 GLY HA3 1 1
19 54979 1 1 184 GLY N N -35.615 9.641 3.026 1.00 . A A . 184 GLY N 1 1
19 54980 1 1 184 GLY O O -34.515 8.375 6.138 1.00 . A A . 184 GLY O 1 1
19 54981 1 1 185 GLU C C -35.767 5.062 5.043 1.00 . A A . 185 GLU C 1 1
19 54982 1 1 185 GLU CA C -36.319 6.406 5.477 1.00 . A A . 185 GLU CA 1 1
19 54983 1 1 185 GLU CB C -37.840 6.362 5.521 1.00 . A A . 185 GLU CB 1 1
19 54984 1 1 185 GLU CD C -39.958 5.760 4.313 1.00 . A A . 185 GLU CD 1 1
19 54985 1 1 185 GLU CG C -38.454 5.671 4.324 1.00 . A A . 185 GLU CG 1 1
19 54986 1 1 185 GLU H H -36.202 7.505 3.671 1.00 . A A . 185 GLU H 1 1
19 54987 1 1 185 GLU HA H -35.949 6.614 6.458 1.00 . A A . 185 GLU HA 1 1
19 54988 1 1 185 GLU HB2 H -38.151 5.840 6.413 1.00 . A A . 185 GLU HB2 1 1
19 54989 1 1 185 GLU HB3 H -38.216 7.374 5.556 1.00 . A A . 185 GLU HB3 1 1
19 54990 1 1 185 GLU HG2 H -38.074 6.129 3.423 1.00 . A A . 185 GLU HG2 1 1
19 54991 1 1 185 GLU HG3 H -38.166 4.629 4.349 1.00 . A A . 185 GLU HG3 1 1
19 54992 1 1 185 GLU N N -35.858 7.457 4.591 1.00 . A A . 185 GLU N 1 1
19 54993 1 1 185 GLU O O -35.455 4.861 3.871 1.00 . A A . 185 GLU O 1 1
19 54994 1 1 185 GLU OE1 O -40.601 5.008 5.073 1.00 . A A . 185 GLU OE1 1 1
19 54995 1 1 185 GLU OE2 O -40.506 6.576 3.542 1.00 . A A . 185 GLU OE2 1 1
19 54996 1 1 186 ILE C C -36.369 1.969 5.228 1.00 . A A . 186 ILE C 1 1
19 54997 1 1 186 ILE CA C -35.191 2.817 5.656 1.00 . A A . 186 ILE CA 1 1
19 54998 1 1 186 ILE CB C -34.446 2.139 6.816 1.00 . A A . 186 ILE CB 1 1
19 54999 1 1 186 ILE CD1 C -32.375 3.399 6.061 1.00 . A A . 186 ILE CD1 1 1
19 55000 1 1 186 ILE CG1 C -33.244 2.989 7.231 1.00 . A A . 186 ILE CG1 1 1
19 55001 1 1 186 ILE CG2 C -33.989 0.749 6.396 1.00 . A A . 186 ILE CG2 1 1
19 55002 1 1 186 ILE H H -35.897 4.366 6.899 1.00 . A A . 186 ILE H 1 1
19 55003 1 1 186 ILE HA H -34.503 2.903 4.822 1.00 . A A . 186 ILE HA 1 1
19 55004 1 1 186 ILE HB H -35.121 2.041 7.651 1.00 . A A . 186 ILE HB 1 1
19 55005 1 1 186 ILE HD11 H -32.190 2.539 5.430 1.00 . A A . 186 ILE HD11 1 1
19 55006 1 1 186 ILE HD12 H -31.433 3.788 6.424 1.00 . A A . 186 ILE HD12 1 1
19 55007 1 1 186 ILE HD13 H -32.882 4.163 5.486 1.00 . A A . 186 ILE HD13 1 1
19 55008 1 1 186 ILE HG12 H -33.595 3.887 7.715 1.00 . A A . 186 ILE HG12 1 1
19 55009 1 1 186 ILE HG13 H -32.631 2.427 7.921 1.00 . A A . 186 ILE HG13 1 1
19 55010 1 1 186 ILE HG21 H -33.453 0.282 7.207 1.00 . A A . 186 ILE HG21 1 1
19 55011 1 1 186 ILE HG22 H -33.338 0.835 5.534 1.00 . A A . 186 ILE HG22 1 1
19 55012 1 1 186 ILE HG23 H -34.849 0.148 6.136 1.00 . A A . 186 ILE HG23 1 1
19 55013 1 1 186 ILE N N -35.651 4.147 5.980 1.00 . A A . 186 ILE N 1 1
19 55014 1 1 186 ILE O O -37.345 1.808 5.963 1.00 . A A . 186 ILE O 1 1
19 55015 1 1 187 ILE C C -37.006 -0.755 3.315 1.00 . A A . 187 ILE C 1 1
19 55016 1 1 187 ILE CA C -37.360 0.724 3.417 1.00 . A A . 187 ILE CA 1 1
19 55017 1 1 187 ILE CB C -37.676 1.326 2.055 1.00 . A A . 187 ILE CB 1 1
19 55018 1 1 187 ILE CD1 C -36.819 0.238 -0.001 1.00 . A A . 187 ILE CD1 1 1
19 55019 1 1 187 ILE CG1 C -36.516 1.197 1.106 1.00 . A A . 187 ILE CG1 1 1
19 55020 1 1 187 ILE CG2 C -38.041 2.789 2.220 1.00 . A A . 187 ILE CG2 1 1
19 55021 1 1 187 ILE H H -35.444 1.586 3.515 1.00 . A A . 187 ILE H 1 1
19 55022 1 1 187 ILE HA H -38.242 0.835 4.026 1.00 . A A . 187 ILE HA 1 1
19 55023 1 1 187 ILE HB H -38.511 0.795 1.649 1.00 . A A . 187 ILE HB 1 1
19 55024 1 1 187 ILE HD11 H -36.605 0.716 -0.945 1.00 . A A . 187 ILE HD11 1 1
19 55025 1 1 187 ILE HD12 H -37.867 -0.043 0.039 1.00 . A A . 187 ILE HD12 1 1
19 55026 1 1 187 ILE HD13 H -36.207 -0.643 0.111 1.00 . A A . 187 ILE HD13 1 1
19 55027 1 1 187 ILE HG12 H -36.296 2.160 0.671 1.00 . A A . 187 ILE HG12 1 1
19 55028 1 1 187 ILE HG13 H -35.655 0.837 1.643 1.00 . A A . 187 ILE HG13 1 1
19 55029 1 1 187 ILE HG21 H -37.234 3.301 2.737 1.00 . A A . 187 ILE HG21 1 1
19 55030 1 1 187 ILE HG22 H -38.948 2.872 2.797 1.00 . A A . 187 ILE HG22 1 1
19 55031 1 1 187 ILE HG23 H -38.185 3.235 1.248 1.00 . A A . 187 ILE HG23 1 1
19 55032 1 1 187 ILE N N -36.279 1.460 4.024 1.00 . A A . 187 ILE N 1 1
19 55033 1 1 187 ILE O O -37.865 -1.626 3.438 1.00 . A A . 187 ILE O 1 1
19 55034 1 1 188 TRP C C -33.962 -2.416 4.009 1.00 . A A . 188 TRP C 1 1
19 55035 1 1 188 TRP CA C -35.197 -2.385 3.153 1.00 . A A . 188 TRP CA 1 1
19 55036 1 1 188 TRP CB C -34.813 -2.874 1.755 1.00 . A A . 188 TRP CB 1 1
19 55037 1 1 188 TRP CD1 C -34.791 -5.419 1.869 1.00 . A A . 188 TRP CD1 1 1
19 55038 1 1 188 TRP CD2 C -32.765 -4.503 1.743 1.00 . A A . 188 TRP CD2 1 1
19 55039 1 1 188 TRP CE2 C -32.614 -5.896 1.839 1.00 . A A . 188 TRP CE2 1 1
19 55040 1 1 188 TRP CE3 C -31.632 -3.711 1.643 1.00 . A A . 188 TRP CE3 1 1
19 55041 1 1 188 TRP CG C -34.164 -4.221 1.780 1.00 . A A . 188 TRP CG 1 1
19 55042 1 1 188 TRP CH2 C -30.272 -5.700 1.742 1.00 . A A . 188 TRP CH2 1 1
19 55043 1 1 188 TRP CZ2 C -31.362 -6.506 1.846 1.00 . A A . 188 TRP CZ2 1 1
19 55044 1 1 188 TRP CZ3 C -30.400 -4.312 1.641 1.00 . A A . 188 TRP CZ3 1 1
19 55045 1 1 188 TRP H H -35.107 -0.279 2.922 1.00 . A A . 188 TRP H 1 1
19 55046 1 1 188 TRP HA H -35.942 -3.038 3.578 1.00 . A A . 188 TRP HA 1 1
19 55047 1 1 188 TRP HB2 H -35.692 -2.942 1.152 1.00 . A A . 188 TRP HB2 1 1
19 55048 1 1 188 TRP HB3 H -34.127 -2.181 1.313 1.00 . A A . 188 TRP HB3 1 1
19 55049 1 1 188 TRP HD1 H -35.859 -5.533 1.903 1.00 . A A . 188 TRP HD1 1 1
19 55050 1 1 188 TRP HE1 H -34.079 -7.383 1.995 1.00 . A A . 188 TRP HE1 1 1
19 55051 1 1 188 TRP HE3 H -31.709 -2.646 1.570 1.00 . A A . 188 TRP HE3 1 1
19 55052 1 1 188 TRP HH2 H -29.289 -6.133 1.745 1.00 . A A . 188 TRP HH2 1 1
19 55053 1 1 188 TRP HZ2 H -31.236 -7.576 1.935 1.00 . A A . 188 TRP HZ2 1 1
19 55054 1 1 188 TRP HZ3 H -29.517 -3.704 1.548 1.00 . A A . 188 TRP HZ3 1 1
19 55055 1 1 188 TRP N N -35.724 -1.024 3.113 1.00 . A A . 188 TRP N 1 1
19 55056 1 1 188 TRP NE1 N -33.869 -6.433 1.920 1.00 . A A . 188 TRP NE1 1 1
19 55057 1 1 188 TRP O O -33.311 -1.403 4.191 1.00 . A A . 188 TRP O 1 1
19 55058 1 1 189 SER C C -32.008 -5.254 5.241 1.00 . A A . 189 SER C 1 1
19 55059 1 1 189 SER CA C -32.381 -3.781 5.170 1.00 . A A . 189 SER CA 1 1
19 55060 1 1 189 SER CB C -32.226 -3.092 6.505 1.00 . A A . 189 SER CB 1 1
19 55061 1 1 189 SER H H -34.378 -4.253 4.620 1.00 . A A . 189 SER H 1 1
19 55062 1 1 189 SER HA H -31.683 -3.319 4.488 1.00 . A A . 189 SER HA 1 1
19 55063 1 1 189 SER HB2 H -31.290 -3.398 6.947 1.00 . A A . 189 SER HB2 1 1
19 55064 1 1 189 SER HB3 H -32.217 -2.026 6.329 1.00 . A A . 189 SER HB3 1 1
19 55065 1 1 189 SER HG H -34.110 -3.018 7.054 1.00 . A A . 189 SER HG 1 1
19 55066 1 1 189 SER N N -33.693 -3.550 4.603 1.00 . A A . 189 SER N 1 1
19 55067 1 1 189 SER O O -32.874 -6.131 5.178 1.00 . A A . 189 SER O 1 1
19 55068 1 1 189 SER OG O -33.291 -3.411 7.388 1.00 . A A . 189 SER OG 1 1
19 55069 1 1 190 GLY C C -28.914 -6.908 6.174 1.00 . A A . 190 GLY C 1 1
19 55070 1 1 190 GLY CA C -30.229 -6.854 5.467 1.00 . A A . 190 GLY CA 1 1
19 55071 1 1 190 GLY H H -30.077 -4.774 5.523 1.00 . A A . 190 GLY H 1 1
19 55072 1 1 190 GLY HA2 H -30.940 -7.483 5.969 1.00 . A A . 190 GLY HA2 1 1
19 55073 1 1 190 GLY HA3 H -30.079 -7.221 4.468 1.00 . A A . 190 GLY HA3 1 1
19 55074 1 1 190 GLY N N -30.719 -5.515 5.409 1.00 . A A . 190 GLY N 1 1
19 55075 1 1 190 GLY O O -28.440 -5.909 6.708 1.00 . A A . 190 GLY O 1 1
19 55076 1 1 191 LYS C C -26.597 -9.615 5.943 1.00 . A A . 191 LYS C 1 1
19 55077 1 1 191 LYS CA C -26.979 -8.304 6.540 1.00 . A A . 191 LYS CA 1 1
19 55078 1 1 191 LYS CB C -26.722 -8.428 8.002 1.00 . A A . 191 LYS CB 1 1
19 55079 1 1 191 LYS CD C -27.302 -7.867 10.347 1.00 . A A . 191 LYS CD 1 1
19 55080 1 1 191 LYS CE C -27.168 -9.343 10.637 1.00 . A A . 191 LYS CE 1 1
19 55081 1 1 191 LYS CG C -27.610 -7.614 8.887 1.00 . A A . 191 LYS CG 1 1
19 55082 1 1 191 LYS H H -28.873 -8.847 5.903 1.00 . A A . 191 LYS H 1 1
19 55083 1 1 191 LYS HA H -26.352 -7.512 6.125 1.00 . A A . 191 LYS HA 1 1
19 55084 1 1 191 LYS HB2 H -26.821 -9.456 8.252 1.00 . A A . 191 LYS HB2 1 1
19 55085 1 1 191 LYS HB3 H -25.710 -8.123 8.180 1.00 . A A . 191 LYS HB3 1 1
19 55086 1 1 191 LYS HD2 H -26.364 -7.393 10.583 1.00 . A A . 191 LYS HD2 1 1
19 55087 1 1 191 LYS HD3 H -28.091 -7.454 10.946 1.00 . A A . 191 LYS HD3 1 1
19 55088 1 1 191 LYS HE2 H -27.968 -9.871 10.146 1.00 . A A . 191 LYS HE2 1 1
19 55089 1 1 191 LYS HE3 H -26.219 -9.664 10.236 1.00 . A A . 191 LYS HE3 1 1
19 55090 1 1 191 LYS HG2 H -27.436 -6.567 8.665 1.00 . A A . 191 LYS HG2 1 1
19 55091 1 1 191 LYS HG3 H -28.632 -7.873 8.681 1.00 . A A . 191 LYS HG3 1 1
19 55092 1 1 191 LYS HZ1 H -27.161 -10.670 12.247 1.00 . A A . 191 LYS HZ1 1 1
19 55093 1 1 191 LYS HZ2 H -28.082 -9.278 12.512 1.00 . A A . 191 LYS HZ2 1 1
19 55094 1 1 191 LYS HZ3 H -26.393 -9.201 12.570 1.00 . A A . 191 LYS HZ3 1 1
19 55095 1 1 191 LYS N N -28.349 -8.081 6.183 1.00 . A A . 191 LYS N 1 1
19 55096 1 1 191 LYS NZ N -27.203 -9.642 12.093 1.00 . A A . 191 LYS NZ 1 1
19 55097 1 1 191 LYS O O -27.426 -10.521 5.830 1.00 . A A . 191 LYS O 1 1
19 55098 1 1 192 GLY C C -23.472 -11.200 5.118 1.00 . A A . 192 GLY C 1 1
19 55099 1 1 192 GLY CA C -24.933 -10.951 4.991 1.00 . A A . 192 GLY CA 1 1
19 55100 1 1 192 GLY H H -24.756 -8.975 5.729 1.00 . A A . 192 GLY H 1 1
19 55101 1 1 192 GLY HA2 H -25.457 -11.727 5.466 1.00 . A A . 192 GLY HA2 1 1
19 55102 1 1 192 GLY HA3 H -25.190 -10.950 3.956 1.00 . A A . 192 GLY HA3 1 1
19 55103 1 1 192 GLY N N -25.366 -9.724 5.576 1.00 . A A . 192 GLY N 1 1
19 55104 1 1 192 GLY O O -22.660 -10.429 4.647 1.00 . A A . 192 GLY O 1 1
19 55105 1 1 193 ALA C C -20.989 -12.901 4.651 1.00 . A A . 193 ALA C 1 1
19 55106 1 1 193 ALA CA C -21.754 -12.638 5.933 1.00 . A A . 193 ALA CA 1 1
19 55107 1 1 193 ALA CB C -21.632 -13.784 6.910 1.00 . A A . 193 ALA CB 1 1
19 55108 1 1 193 ALA H H -23.839 -12.977 5.873 1.00 . A A . 193 ALA H 1 1
19 55109 1 1 193 ALA HA H -21.329 -11.763 6.399 1.00 . A A . 193 ALA HA 1 1
19 55110 1 1 193 ALA HB1 H -20.591 -14.029 7.044 1.00 . A A . 193 ALA HB1 1 1
19 55111 1 1 193 ALA HB2 H -22.161 -14.642 6.527 1.00 . A A . 193 ALA HB2 1 1
19 55112 1 1 193 ALA HB3 H -22.056 -13.484 7.860 1.00 . A A . 193 ALA HB3 1 1
19 55113 1 1 193 ALA N N -23.138 -12.334 5.656 1.00 . A A . 193 ALA N 1 1
19 55114 1 1 193 ALA O O -21.234 -13.879 3.941 1.00 . A A . 193 ALA O 1 1
19 55115 1 1 194 VAL C C -18.033 -12.798 3.382 1.00 . A A . 194 VAL C 1 1
19 55116 1 1 194 VAL CA C -19.303 -12.027 3.160 1.00 . A A . 194 VAL CA 1 1
19 55117 1 1 194 VAL CB C -19.017 -10.605 2.590 1.00 . A A . 194 VAL CB 1 1
19 55118 1 1 194 VAL CG1 C -19.829 -9.547 3.312 1.00 . A A . 194 VAL CG1 1 1
19 55119 1 1 194 VAL CG2 C -17.550 -10.246 2.623 1.00 . A A . 194 VAL CG2 1 1
19 55120 1 1 194 VAL H H -19.904 -11.270 4.999 1.00 . A A . 194 VAL H 1 1
19 55121 1 1 194 VAL HA H -19.868 -12.566 2.429 1.00 . A A . 194 VAL HA 1 1
19 55122 1 1 194 VAL HB H -19.318 -10.596 1.558 1.00 . A A . 194 VAL HB 1 1
19 55123 1 1 194 VAL HG11 H -19.654 -8.588 2.845 1.00 . A A . 194 VAL HG11 1 1
19 55124 1 1 194 VAL HG12 H -19.526 -9.505 4.349 1.00 . A A . 194 VAL HG12 1 1
19 55125 1 1 194 VAL HG13 H -20.881 -9.789 3.248 1.00 . A A . 194 VAL HG13 1 1
19 55126 1 1 194 VAL HG21 H -17.276 -9.901 3.607 1.00 . A A . 194 VAL HG21 1 1
19 55127 1 1 194 VAL HG22 H -17.358 -9.463 1.900 1.00 . A A . 194 VAL HG22 1 1
19 55128 1 1 194 VAL HG23 H -16.966 -11.129 2.369 1.00 . A A . 194 VAL HG23 1 1
19 55129 1 1 194 VAL N N -20.076 -11.991 4.360 1.00 . A A . 194 VAL N 1 1
19 55130 1 1 194 VAL O O -17.579 -13.012 4.505 1.00 . A A . 194 VAL O 1 1
19 55131 1 1 195 SER C C -15.169 -13.294 1.940 1.00 . A A . 195 SER C 1 1
19 55132 1 1 195 SER CA C -16.384 -14.099 2.231 1.00 . A A . 195 SER CA 1 1
19 55133 1 1 195 SER CB C -16.556 -15.055 1.104 1.00 . A A . 195 SER CB 1 1
19 55134 1 1 195 SER H H -17.874 -12.890 1.447 1.00 . A A . 195 SER H 1 1
19 55135 1 1 195 SER HA H -16.279 -14.621 3.155 1.00 . A A . 195 SER HA 1 1
19 55136 1 1 195 SER HB2 H -17.451 -14.802 0.557 1.00 . A A . 195 SER HB2 1 1
19 55137 1 1 195 SER HB3 H -15.710 -14.930 0.470 1.00 . A A . 195 SER HB3 1 1
19 55138 1 1 195 SER HG H -17.194 -16.903 0.956 1.00 . A A . 195 SER HG 1 1
19 55139 1 1 195 SER N N -17.511 -13.228 2.284 1.00 . A A . 195 SER N 1 1
19 55140 1 1 195 SER O O -15.275 -12.131 1.691 1.00 . A A . 195 SER O 1 1
19 55141 1 1 195 SER OG O -16.629 -16.396 1.553 1.00 . A A . 195 SER OG 1 1
19 55142 1 1 196 GLN C C -12.457 -13.720 0.129 1.00 . A A . 196 GLN C 1 1
19 55143 1 1 196 GLN CA C -12.836 -13.244 1.518 1.00 . A A . 196 GLN CA 1 1
19 55144 1 1 196 GLN CB C -11.708 -13.501 2.476 1.00 . A A . 196 GLN CB 1 1
19 55145 1 1 196 GLN CD C -9.920 -12.464 3.892 1.00 . A A . 196 GLN CD 1 1
19 55146 1 1 196 GLN CG C -11.111 -12.227 3.009 1.00 . A A . 196 GLN CG 1 1
19 55147 1 1 196 GLN H H -13.979 -14.817 2.306 1.00 . A A . 196 GLN H 1 1
19 55148 1 1 196 GLN HA H -13.033 -12.185 1.486 1.00 . A A . 196 GLN HA 1 1
19 55149 1 1 196 GLN HB2 H -12.092 -14.083 3.304 1.00 . A A . 196 GLN HB2 1 1
19 55150 1 1 196 GLN HB3 H -10.937 -14.054 1.967 1.00 . A A . 196 GLN HB3 1 1
19 55151 1 1 196 GLN HE21 H -10.534 -11.004 5.062 1.00 . A A . 196 GLN HE21 1 1
19 55152 1 1 196 GLN HE22 H -9.062 -11.760 5.522 1.00 . A A . 196 GLN HE22 1 1
19 55153 1 1 196 GLN HG2 H -10.807 -11.613 2.171 1.00 . A A . 196 GLN HG2 1 1
19 55154 1 1 196 GLN HG3 H -11.857 -11.703 3.585 1.00 . A A . 196 GLN HG3 1 1
19 55155 1 1 196 GLN N N -14.028 -13.905 1.969 1.00 . A A . 196 GLN N 1 1
19 55156 1 1 196 GLN NE2 N -9.831 -11.669 4.930 1.00 . A A . 196 GLN NE2 1 1
19 55157 1 1 196 GLN O O -12.430 -14.920 -0.138 1.00 . A A . 196 GLN O 1 1
19 55158 1 1 196 GLN OE1 O -9.129 -13.385 3.686 1.00 . A A . 196 GLN OE1 1 1
19 55159 1 1 197 GLN C C -10.226 -13.282 -2.116 1.00 . A A . 197 GLN C 1 1
19 55160 1 1 197 GLN CA C -11.736 -13.095 -2.094 1.00 . A A . 197 GLN CA 1 1
19 55161 1 1 197 GLN CB C -12.154 -12.002 -3.065 1.00 . A A . 197 GLN CB 1 1
19 55162 1 1 197 GLN CD C -13.925 -13.148 -4.458 1.00 . A A . 197 GLN CD 1 1
19 55163 1 1 197 GLN CG C -13.615 -12.063 -3.452 1.00 . A A . 197 GLN CG 1 1
19 55164 1 1 197 GLN H H -12.262 -11.813 -0.483 1.00 . A A . 197 GLN H 1 1
19 55165 1 1 197 GLN HA H -12.208 -14.017 -2.385 1.00 . A A . 197 GLN HA 1 1
19 55166 1 1 197 GLN HB2 H -11.977 -11.044 -2.605 1.00 . A A . 197 GLN HB2 1 1
19 55167 1 1 197 GLN HB3 H -11.561 -12.072 -3.962 1.00 . A A . 197 GLN HB3 1 1
19 55168 1 1 197 GLN HE21 H -15.468 -12.103 -5.139 1.00 . A A . 197 GLN HE21 1 1
19 55169 1 1 197 GLN HE22 H -15.195 -13.632 -5.890 1.00 . A A . 197 GLN HE22 1 1
19 55170 1 1 197 GLN HG2 H -14.212 -12.254 -2.555 1.00 . A A . 197 GLN HG2 1 1
19 55171 1 1 197 GLN HG3 H -13.886 -11.101 -3.872 1.00 . A A . 197 GLN HG3 1 1
19 55172 1 1 197 GLN N N -12.183 -12.775 -0.752 1.00 . A A . 197 GLN N 1 1
19 55173 1 1 197 GLN NE2 N -14.964 -12.938 -5.244 1.00 . A A . 197 GLN NE2 1 1
19 55174 1 1 197 GLN O O -9.771 -14.440 -2.181 1.00 . A A . 197 GLN O 1 1
19 55175 1 1 197 GLN OXT O -9.503 -12.271 -2.034 1.00 . A A . 197 GLN OXT 1 1
19 55176 1 1 197 GLN OE1 O -13.250 -14.172 -4.519 1.00 . A A . 197 GLN OE1 1 1
20 55177 1 1 1 GLY C C 130.497 -19.718 60.914 1.00 . A A . 1 GLY C 1 1
20 55178 1 1 1 GLY CA C 130.659 -19.309 62.361 1.00 . A A . 1 GLY CA 1 1
20 55179 1 1 1 GLY H1 H 128.627 -19.261 62.825 1.00 . A A . 1 GLY H1 1 1
20 55180 1 1 1 GLY H2 H 129.254 -17.770 62.334 1.00 . A A . 1 GLY H2 1 1
20 55181 1 1 1 GLY H3 H 129.593 -18.363 63.880 1.00 . A A . 1 GLY H3 1 1
20 55182 1 1 1 GLY HA2 H 131.505 -18.644 62.445 1.00 . A A . 1 GLY HA2 1 1
20 55183 1 1 1 GLY HA3 H 130.848 -20.192 62.955 1.00 . A A . 1 GLY HA3 1 1
20 55184 1 1 1 GLY N N 129.452 -18.627 62.886 1.00 . A A . 1 GLY N 1 1
20 55185 1 1 1 GLY O O 130.142 -20.860 60.620 1.00 . A A . 1 GLY O 1 1
20 55186 1 1 2 SER C C 131.883 -19.684 58.008 1.00 . A A . 2 SER C 1 1
20 55187 1 1 2 SER CA C 130.609 -19.056 58.580 1.00 . A A . 2 SER CA 1 1
20 55188 1 1 2 SER CB C 130.264 -17.756 57.838 1.00 . A A . 2 SER CB 1 1
20 55189 1 1 2 SER H H 131.032 -17.892 60.296 1.00 . A A . 2 SER H 1 1
20 55190 1 1 2 SER HA H 129.795 -19.753 58.459 1.00 . A A . 2 SER HA 1 1
20 55191 1 1 2 SER HB2 H 129.386 -17.315 58.284 1.00 . A A . 2 SER HB2 1 1
20 55192 1 1 2 SER HB3 H 131.091 -17.067 57.924 1.00 . A A . 2 SER HB3 1 1
20 55193 1 1 2 SER HG H 129.374 -18.709 56.372 1.00 . A A . 2 SER HG 1 1
20 55194 1 1 2 SER N N 130.753 -18.789 60.004 1.00 . A A . 2 SER N 1 1
20 55195 1 1 2 SER O O 131.865 -20.263 56.921 1.00 . A A . 2 SER O 1 1
20 55196 1 1 2 SER OG O 130.006 -17.985 56.463 1.00 . A A . 2 SER OG 1 1
20 55197 1 1 3 HIS C C 134.388 -21.619 58.615 1.00 . A A . 3 HIS C 1 1
20 55198 1 1 3 HIS CA C 134.255 -20.136 58.277 1.00 . A A . 3 HIS CA 1 1
20 55199 1 1 3 HIS CB C 135.454 -19.323 58.811 1.00 . A A . 3 HIS CB 1 1
20 55200 1 1 3 HIS CD2 C 134.857 -18.762 61.282 1.00 . A A . 3 HIS CD2 1 1
20 55201 1 1 3 HIS CE1 C 136.575 -19.717 62.246 1.00 . A A . 3 HIS CE1 1 1
20 55202 1 1 3 HIS CG C 135.618 -19.312 60.306 1.00 . A A . 3 HIS CG 1 1
20 55203 1 1 3 HIS H H 132.934 -19.164 59.624 1.00 . A A . 3 HIS H 1 1
20 55204 1 1 3 HIS HA H 134.245 -20.056 57.198 1.00 . A A . 3 HIS HA 1 1
20 55205 1 1 3 HIS HB2 H 136.359 -19.727 58.392 1.00 . A A . 3 HIS HB2 1 1
20 55206 1 1 3 HIS HB3 H 135.348 -18.298 58.485 1.00 . A A . 3 HIS HB3 1 1
20 55207 1 1 3 HIS HD1 H 137.427 -20.376 60.507 1.00 . A A . 3 HIS HD1 1 1
20 55208 1 1 3 HIS HD2 H 133.934 -18.219 61.146 1.00 . A A . 3 HIS HD2 1 1
20 55209 1 1 3 HIS HE1 H 137.266 -20.072 62.996 1.00 . A A . 3 HIS HE1 1 1
20 55210 1 1 3 HIS HE2 H 135.228 -18.633 63.343 1.00 . A A . 3 HIS HE2 1 1
20 55211 1 1 3 HIS N N 132.981 -19.598 58.750 1.00 . A A . 3 HIS N 1 1
20 55212 1 1 3 HIS ND1 N 136.687 -19.900 60.946 1.00 . A A . 3 HIS ND1 1 1
20 55213 1 1 3 HIS NE2 N 135.475 -19.028 62.477 1.00 . A A . 3 HIS NE2 1 1
20 55214 1 1 3 HIS O O 135.139 -22.025 59.503 1.00 . A A . 3 HIS O 1 1
20 55215 1 1 4 MET C C 134.870 -24.368 57.136 1.00 . A A . 4 MET C 1 1
20 55216 1 1 4 MET CA C 133.725 -23.867 57.997 1.00 . A A . 4 MET CA 1 1
20 55217 1 1 4 MET CB C 132.409 -24.510 57.556 1.00 . A A . 4 MET CB 1 1
20 55218 1 1 4 MET CE C 128.473 -23.895 58.785 1.00 . A A . 4 MET CE 1 1
20 55219 1 1 4 MET CG C 131.198 -24.013 58.328 1.00 . A A . 4 MET CG 1 1
20 55220 1 1 4 MET H H 133.011 -22.032 57.242 1.00 . A A . 4 MET H 1 1
20 55221 1 1 4 MET HA H 133.924 -24.129 59.021 1.00 . A A . 4 MET HA 1 1
20 55222 1 1 4 MET HB2 H 132.251 -24.300 56.509 1.00 . A A . 4 MET HB2 1 1
20 55223 1 1 4 MET HB3 H 132.480 -25.578 57.692 1.00 . A A . 4 MET HB3 1 1
20 55224 1 1 4 MET HE1 H 127.480 -24.264 58.577 1.00 . A A . 4 MET HE1 1 1
20 55225 1 1 4 MET HE2 H 128.520 -22.840 58.558 1.00 . A A . 4 MET HE2 1 1
20 55226 1 1 4 MET HE3 H 128.704 -24.048 59.828 1.00 . A A . 4 MET HE3 1 1
20 55227 1 1 4 MET HG2 H 131.338 -24.239 59.374 1.00 . A A . 4 MET HG2 1 1
20 55228 1 1 4 MET HG3 H 131.121 -22.943 58.200 1.00 . A A . 4 MET HG3 1 1
20 55229 1 1 4 MET N N 133.640 -22.424 57.886 1.00 . A A . 4 MET N 1 1
20 55230 1 1 4 MET O O 135.748 -23.594 56.750 1.00 . A A . 4 MET O 1 1
20 55231 1 1 4 MET SD S 129.661 -24.775 57.775 1.00 . A A . 4 MET SD 1 1
20 55232 1 1 5 VAL C C 135.670 -25.657 54.506 1.00 . A A . 5 VAL C 1 1
20 55233 1 1 5 VAL CA C 135.864 -26.213 55.928 1.00 . A A . 5 VAL CA 1 1
20 55234 1 1 5 VAL CB C 135.817 -27.762 55.913 1.00 . A A . 5 VAL CB 1 1
20 55235 1 1 5 VAL CG1 C 134.543 -28.273 55.261 1.00 . A A . 5 VAL CG1 1 1
20 55236 1 1 5 VAL CG2 C 137.046 -28.342 55.225 1.00 . A A . 5 VAL CG2 1 1
20 55237 1 1 5 VAL H H 134.199 -26.233 57.254 1.00 . A A . 5 VAL H 1 1
20 55238 1 1 5 VAL HA H 136.839 -25.910 56.283 1.00 . A A . 5 VAL HA 1 1
20 55239 1 1 5 VAL HB H 135.820 -28.104 56.939 1.00 . A A . 5 VAL HB 1 1
20 55240 1 1 5 VAL HG11 H 134.485 -27.904 54.248 1.00 . A A . 5 VAL HG11 1 1
20 55241 1 1 5 VAL HG12 H 133.688 -27.926 55.819 1.00 . A A . 5 VAL HG12 1 1
20 55242 1 1 5 VAL HG13 H 134.553 -29.353 55.250 1.00 . A A . 5 VAL HG13 1 1
20 55243 1 1 5 VAL HG21 H 137.934 -28.031 55.754 1.00 . A A . 5 VAL HG21 1 1
20 55244 1 1 5 VAL HG22 H 137.089 -27.986 54.207 1.00 . A A . 5 VAL HG22 1 1
20 55245 1 1 5 VAL HG23 H 136.984 -29.421 55.227 1.00 . A A . 5 VAL HG23 1 1
20 55246 1 1 5 VAL N N 134.869 -25.650 56.837 1.00 . A A . 5 VAL N 1 1
20 55247 1 1 5 VAL O O 136.529 -25.811 53.637 1.00 . A A . 5 VAL O 1 1
20 55248 1 1 6 GLY C C 133.935 -25.422 51.951 1.00 . A A . 6 GLY C 1 1
20 55249 1 1 6 GLY CA C 134.248 -24.385 53.004 1.00 . A A . 6 GLY CA 1 1
20 55250 1 1 6 GLY H H 133.902 -24.874 55.032 1.00 . A A . 6 GLY H 1 1
20 55251 1 1 6 GLY HA2 H 133.398 -23.727 53.108 1.00 . A A . 6 GLY HA2 1 1
20 55252 1 1 6 GLY HA3 H 135.100 -23.808 52.684 1.00 . A A . 6 GLY HA3 1 1
20 55253 1 1 6 GLY N N 134.540 -24.979 54.295 1.00 . A A . 6 GLY N 1 1
20 55254 1 1 6 GLY O O 134.176 -25.205 50.761 1.00 . A A . 6 GLY O 1 1
20 55255 1 1 7 GLN C C 131.663 -28.104 51.608 1.00 . A A . 7 GLN C 1 1
20 55256 1 1 7 GLN CA C 133.110 -27.641 51.473 1.00 . A A . 7 GLN CA 1 1
20 55257 1 1 7 GLN CB C 134.067 -28.809 51.727 1.00 . A A . 7 GLN CB 1 1
20 55258 1 1 7 GLN CD C 134.553 -29.361 49.313 1.00 . A A . 7 GLN CD 1 1
20 55259 1 1 7 GLN CG C 134.045 -29.875 50.646 1.00 . A A . 7 GLN CG 1 1
20 55260 1 1 7 GLN H H 133.168 -26.641 53.335 1.00 . A A . 7 GLN H 1 1
20 55261 1 1 7 GLN HA H 133.262 -27.279 50.468 1.00 . A A . 7 GLN HA 1 1
20 55262 1 1 7 GLN HB2 H 135.074 -28.423 51.798 1.00 . A A . 7 GLN HB2 1 1
20 55263 1 1 7 GLN HB3 H 133.805 -29.274 52.666 1.00 . A A . 7 GLN HB3 1 1
20 55264 1 1 7 GLN HE21 H 133.383 -30.641 48.350 1.00 . A A . 7 GLN HE21 1 1
20 55265 1 1 7 GLN HE22 H 134.360 -29.611 47.356 1.00 . A A . 7 GLN HE22 1 1
20 55266 1 1 7 GLN HG2 H 134.668 -30.700 50.957 1.00 . A A . 7 GLN HG2 1 1
20 55267 1 1 7 GLN HG3 H 133.029 -30.220 50.519 1.00 . A A . 7 GLN HG3 1 1
20 55268 1 1 7 GLN N N 133.392 -26.548 52.382 1.00 . A A . 7 GLN N 1 1
20 55269 1 1 7 GLN NE2 N 134.049 -29.926 48.232 1.00 . A A . 7 GLN NE2 1 1
20 55270 1 1 7 GLN O O 131.249 -28.662 52.625 1.00 . A A . 7 GLN O 1 1
20 55271 1 1 7 GLN OE1 O 135.398 -28.466 49.259 1.00 . A A . 7 GLN OE1 1 1
20 55272 1 1 8 ARG C C 128.596 -27.553 51.387 1.00 . A A . 8 ARG C 1 1
20 55273 1 1 8 ARG CA C 129.514 -28.224 50.381 1.00 . A A . 8 ARG CA 1 1
20 55274 1 1 8 ARG CB C 129.354 -29.747 50.429 1.00 . A A . 8 ARG CB 1 1
20 55275 1 1 8 ARG CD C 129.821 -29.972 47.975 1.00 . A A . 8 ARG CD 1 1
20 55276 1 1 8 ARG CG C 130.157 -30.467 49.372 1.00 . A A . 8 ARG CG 1 1
20 55277 1 1 8 ARG CZ C 131.194 -29.852 45.930 1.00 . A A . 8 ARG CZ 1 1
20 55278 1 1 8 ARG H H 131.317 -27.291 49.822 1.00 . A A . 8 ARG H 1 1
20 55279 1 1 8 ARG HA H 129.211 -27.891 49.401 1.00 . A A . 8 ARG HA 1 1
20 55280 1 1 8 ARG HB2 H 129.682 -30.104 51.390 1.00 . A A . 8 ARG HB2 1 1
20 55281 1 1 8 ARG HB3 H 128.313 -29.995 50.295 1.00 . A A . 8 ARG HB3 1 1
20 55282 1 1 8 ARG HD2 H 128.800 -30.238 47.747 1.00 . A A . 8 ARG HD2 1 1
20 55283 1 1 8 ARG HD3 H 129.924 -28.899 47.956 1.00 . A A . 8 ARG HD3 1 1
20 55284 1 1 8 ARG HE H 130.928 -31.500 47.047 1.00 . A A . 8 ARG HE 1 1
20 55285 1 1 8 ARG HG2 H 131.202 -30.298 49.563 1.00 . A A . 8 ARG HG2 1 1
20 55286 1 1 8 ARG HG3 H 129.944 -31.522 49.436 1.00 . A A . 8 ARG HG3 1 1
20 55287 1 1 8 ARG HH11 H 130.316 -28.099 46.458 1.00 . A A . 8 ARG HH11 1 1
20 55288 1 1 8 ARG HH12 H 131.290 -28.039 45.024 1.00 . A A . 8 ARG HH12 1 1
20 55289 1 1 8 ARG HH21 H 132.202 -31.423 45.140 1.00 . A A . 8 ARG HH21 1 1
20 55290 1 1 8 ARG HH22 H 132.357 -29.929 44.272 1.00 . A A . 8 ARG HH22 1 1
20 55291 1 1 8 ARG N N 130.909 -27.818 50.541 1.00 . A A . 8 ARG N 1 1
20 55292 1 1 8 ARG NE N 130.699 -30.545 46.959 1.00 . A A . 8 ARG NE 1 1
20 55293 1 1 8 ARG NH1 N 130.908 -28.561 45.793 1.00 . A A . 8 ARG NH1 1 1
20 55294 1 1 8 ARG NH2 N 131.979 -30.448 45.043 1.00 . A A . 8 ARG NH2 1 1
20 55295 1 1 8 ARG O O 128.139 -28.175 52.339 1.00 . A A . 8 ARG O 1 1
20 55296 1 1 9 GLU C C 125.945 -25.948 51.750 1.00 . A A . 9 GLU C 1 1
20 55297 1 1 9 GLU CA C 127.398 -25.538 52.000 1.00 . A A . 9 GLU CA 1 1
20 55298 1 1 9 GLU CB C 127.582 -24.028 51.780 1.00 . A A . 9 GLU CB 1 1
20 55299 1 1 9 GLU CD C 128.687 -23.912 49.496 1.00 . A A . 9 GLU CD 1 1
20 55300 1 1 9 GLU CG C 127.463 -23.572 50.328 1.00 . A A . 9 GLU CG 1 1
20 55301 1 1 9 GLU H H 128.675 -25.858 50.346 1.00 . A A . 9 GLU H 1 1
20 55302 1 1 9 GLU HA H 127.650 -25.775 53.022 1.00 . A A . 9 GLU HA 1 1
20 55303 1 1 9 GLU HB2 H 126.835 -23.504 52.355 1.00 . A A . 9 GLU HB2 1 1
20 55304 1 1 9 GLU HB3 H 128.560 -23.744 52.142 1.00 . A A . 9 GLU HB3 1 1
20 55305 1 1 9 GLU HG2 H 126.604 -24.053 49.884 1.00 . A A . 9 GLU HG2 1 1
20 55306 1 1 9 GLU HG3 H 127.322 -22.502 50.311 1.00 . A A . 9 GLU HG3 1 1
20 55307 1 1 9 GLU N N 128.295 -26.294 51.142 1.00 . A A . 9 GLU N 1 1
20 55308 1 1 9 GLU O O 125.579 -26.307 50.629 1.00 . A A . 9 GLU O 1 1
20 55309 1 1 9 GLU OE1 O 129.673 -23.146 49.539 1.00 . A A . 9 GLU OE1 1 1
20 55310 1 1 9 GLU OE2 O 128.675 -24.954 48.801 1.00 . A A . 9 GLU OE2 1 1
20 55311 1 1 10 PRO C C 122.908 -25.236 51.860 1.00 . A A . 10 PRO C 1 1
20 55312 1 1 10 PRO CA C 123.682 -26.270 52.674 1.00 . A A . 10 PRO CA 1 1
20 55313 1 1 10 PRO CB C 123.187 -26.299 54.123 1.00 . A A . 10 PRO CB 1 1
20 55314 1 1 10 PRO CD C 125.466 -25.569 54.182 1.00 . A A . 10 PRO CD 1 1
20 55315 1 1 10 PRO CG C 124.135 -25.428 54.871 1.00 . A A . 10 PRO CG 1 1
20 55316 1 1 10 PRO HA H 123.551 -27.245 52.227 1.00 . A A . 10 PRO HA 1 1
20 55317 1 1 10 PRO HB2 H 122.178 -25.917 54.168 1.00 . A A . 10 PRO HB2 1 1
20 55318 1 1 10 PRO HB3 H 123.210 -27.313 54.494 1.00 . A A . 10 PRO HB3 1 1
20 55319 1 1 10 PRO HD2 H 126.005 -24.636 54.211 1.00 . A A . 10 PRO HD2 1 1
20 55320 1 1 10 PRO HD3 H 126.044 -26.356 54.642 1.00 . A A . 10 PRO HD3 1 1
20 55321 1 1 10 PRO HG2 H 123.800 -24.402 54.831 1.00 . A A . 10 PRO HG2 1 1
20 55322 1 1 10 PRO HG3 H 124.208 -25.758 55.897 1.00 . A A . 10 PRO HG3 1 1
20 55323 1 1 10 PRO N N 125.102 -25.924 52.797 1.00 . A A . 10 PRO N 1 1
20 55324 1 1 10 PRO O O 122.753 -24.086 52.281 1.00 . A A . 10 PRO O 1 1
20 55325 1 1 11 ALA C C 120.188 -24.892 50.023 1.00 . A A . 11 ALA C 1 1
20 55326 1 1 11 ALA CA C 121.693 -24.747 49.814 1.00 . A A . 11 ALA CA 1 1
20 55327 1 1 11 ALA CB C 122.057 -25.021 48.364 1.00 . A A . 11 ALA CB 1 1
20 55328 1 1 11 ALA H H 122.574 -26.574 50.417 1.00 . A A . 11 ALA H 1 1
20 55329 1 1 11 ALA HA H 121.985 -23.733 50.049 1.00 . A A . 11 ALA HA 1 1
20 55330 1 1 11 ALA HB1 H 123.120 -24.892 48.229 1.00 . A A . 11 ALA HB1 1 1
20 55331 1 1 11 ALA HB2 H 121.526 -24.333 47.724 1.00 . A A . 11 ALA HB2 1 1
20 55332 1 1 11 ALA HB3 H 121.782 -26.034 48.111 1.00 . A A . 11 ALA HB3 1 1
20 55333 1 1 11 ALA N N 122.430 -25.643 50.694 1.00 . A A . 11 ALA N 1 1
20 55334 1 1 11 ALA O O 119.617 -25.948 49.750 1.00 . A A . 11 ALA O 1 1
20 55335 1 1 12 PRO C C 117.342 -23.271 49.523 1.00 . A A . 12 PRO C 1 1
20 55336 1 1 12 PRO CA C 118.091 -23.830 50.731 1.00 . A A . 12 PRO CA 1 1
20 55337 1 1 12 PRO CB C 117.934 -22.907 51.933 1.00 . A A . 12 PRO CB 1 1
20 55338 1 1 12 PRO CD C 120.146 -22.586 50.994 1.00 . A A . 12 PRO CD 1 1
20 55339 1 1 12 PRO CG C 119.064 -21.931 51.825 1.00 . A A . 12 PRO CG 1 1
20 55340 1 1 12 PRO HA H 117.712 -24.812 50.971 1.00 . A A . 12 PRO HA 1 1
20 55341 1 1 12 PRO HB2 H 116.975 -22.413 51.881 1.00 . A A . 12 PRO HB2 1 1
20 55342 1 1 12 PRO HB3 H 117.998 -23.484 52.842 1.00 . A A . 12 PRO HB3 1 1
20 55343 1 1 12 PRO HD2 H 120.406 -21.959 50.156 1.00 . A A . 12 PRO HD2 1 1
20 55344 1 1 12 PRO HD3 H 121.017 -22.783 51.603 1.00 . A A . 12 PRO HD3 1 1
20 55345 1 1 12 PRO HG2 H 118.720 -21.030 51.340 1.00 . A A . 12 PRO HG2 1 1
20 55346 1 1 12 PRO HG3 H 119.440 -21.701 52.811 1.00 . A A . 12 PRO HG3 1 1
20 55347 1 1 12 PRO N N 119.533 -23.844 50.536 1.00 . A A . 12 PRO N 1 1
20 55348 1 1 12 PRO O O 117.761 -22.283 48.912 1.00 . A A . 12 PRO O 1 1
20 55349 1 1 13 VAL C C 113.942 -23.471 48.488 1.00 . A A . 13 VAL C 1 1
20 55350 1 1 13 VAL CA C 115.402 -23.469 48.078 1.00 . A A . 13 VAL CA 1 1
20 55351 1 1 13 VAL CB C 115.578 -24.326 46.807 1.00 . A A . 13 VAL CB 1 1
20 55352 1 1 13 VAL CG1 C 116.962 -24.130 46.215 1.00 . A A . 13 VAL CG1 1 1
20 55353 1 1 13 VAL CG2 C 115.318 -25.795 47.101 1.00 . A A . 13 VAL CG2 1 1
20 55354 1 1 13 VAL H H 115.954 -24.682 49.703 1.00 . A A . 13 VAL H 1 1
20 55355 1 1 13 VAL HA H 115.690 -22.460 47.847 1.00 . A A . 13 VAL HA 1 1
20 55356 1 1 13 VAL HB H 114.852 -23.996 46.077 1.00 . A A . 13 VAL HB 1 1
20 55357 1 1 13 VAL HG11 H 117.708 -24.428 46.936 1.00 . A A . 13 VAL HG11 1 1
20 55358 1 1 13 VAL HG12 H 117.097 -23.087 45.966 1.00 . A A . 13 VAL HG12 1 1
20 55359 1 1 13 VAL HG13 H 117.061 -24.729 45.322 1.00 . A A . 13 VAL HG13 1 1
20 55360 1 1 13 VAL HG21 H 116.016 -26.141 47.849 1.00 . A A . 13 VAL HG21 1 1
20 55361 1 1 13 VAL HG22 H 115.442 -26.372 46.198 1.00 . A A . 13 VAL HG22 1 1
20 55362 1 1 13 VAL HG23 H 114.309 -25.911 47.468 1.00 . A A . 13 VAL HG23 1 1
20 55363 1 1 13 VAL N N 116.236 -23.909 49.180 1.00 . A A . 13 VAL N 1 1
20 55364 1 1 13 VAL O O 113.484 -24.367 49.197 1.00 . A A . 13 VAL O 1 1
20 55365 1 1 14 GLU C C 110.934 -22.165 47.220 1.00 . A A . 14 GLU C 1 1
20 55366 1 1 14 GLU CA C 111.834 -22.285 48.440 1.00 . A A . 14 GLU CA 1 1
20 55367 1 1 14 GLU CB C 111.700 -21.030 49.308 1.00 . A A . 14 GLU CB 1 1
20 55368 1 1 14 GLU CD C 111.960 -22.085 51.593 1.00 . A A . 14 GLU CD 1 1
20 55369 1 1 14 GLU CG C 112.502 -21.076 50.602 1.00 . A A . 14 GLU CG 1 1
20 55370 1 1 14 GLU H H 113.621 -21.844 47.398 1.00 . A A . 14 GLU H 1 1
20 55371 1 1 14 GLU HA H 111.535 -23.147 49.016 1.00 . A A . 14 GLU HA 1 1
20 55372 1 1 14 GLU HB2 H 112.035 -20.177 48.737 1.00 . A A . 14 GLU HB2 1 1
20 55373 1 1 14 GLU HB3 H 110.659 -20.894 49.562 1.00 . A A . 14 GLU HB3 1 1
20 55374 1 1 14 GLU HG2 H 113.523 -21.340 50.367 1.00 . A A . 14 GLU HG2 1 1
20 55375 1 1 14 GLU HG3 H 112.481 -20.098 51.059 1.00 . A A . 14 GLU HG3 1 1
20 55376 1 1 14 GLU N N 113.218 -22.471 48.036 1.00 . A A . 14 GLU N 1 1
20 55377 1 1 14 GLU O O 111.028 -21.199 46.463 1.00 . A A . 14 GLU O 1 1
20 55378 1 1 14 GLU OE1 O 110.983 -21.762 52.301 1.00 . A A . 14 GLU OE1 1 1
20 55379 1 1 14 GLU OE2 O 112.510 -23.202 51.679 1.00 . A A . 14 GLU OE2 1 1
20 55380 1 1 15 GLU C C 107.716 -22.912 46.492 1.00 . A A . 15 GLU C 1 1
20 55381 1 1 15 GLU CA C 109.117 -23.107 45.932 1.00 . A A . 15 GLU CA 1 1
20 55382 1 1 15 GLU CB C 109.187 -24.380 45.084 1.00 . A A . 15 GLU CB 1 1
20 55383 1 1 15 GLU CD C 108.481 -25.561 42.966 1.00 . A A . 15 GLU CD 1 1
20 55384 1 1 15 GLU CG C 108.344 -24.319 43.818 1.00 . A A . 15 GLU CG 1 1
20 55385 1 1 15 GLU H H 110.094 -23.933 47.615 1.00 . A A . 15 GLU H 1 1
20 55386 1 1 15 GLU HA H 109.359 -22.258 45.313 1.00 . A A . 15 GLU HA 1 1
20 55387 1 1 15 GLU HB2 H 110.215 -24.552 44.799 1.00 . A A . 15 GLU HB2 1 1
20 55388 1 1 15 GLU HB3 H 108.845 -25.214 45.679 1.00 . A A . 15 GLU HB3 1 1
20 55389 1 1 15 GLU HG2 H 107.306 -24.205 44.097 1.00 . A A . 15 GLU HG2 1 1
20 55390 1 1 15 GLU HG3 H 108.654 -23.465 43.236 1.00 . A A . 15 GLU HG3 1 1
20 55391 1 1 15 GLU N N 110.080 -23.154 47.018 1.00 . A A . 15 GLU N 1 1
20 55392 1 1 15 GLU O O 107.375 -23.477 47.534 1.00 . A A . 15 GLU O 1 1
20 55393 1 1 15 GLU OE1 O 109.496 -25.688 42.249 1.00 . A A . 15 GLU OE1 1 1
20 55394 1 1 15 GLU OE2 O 107.571 -26.414 43.003 1.00 . A A . 15 GLU OE2 1 1
20 55395 1 1 16 VAL C C 104.703 -23.075 46.269 1.00 . A A . 16 VAL C 1 1
20 55396 1 1 16 VAL CA C 105.565 -21.808 46.251 1.00 . A A . 16 VAL CA 1 1
20 55397 1 1 16 VAL CB C 104.912 -20.705 45.378 1.00 . A A . 16 VAL CB 1 1
20 55398 1 1 16 VAL CG1 C 104.906 -21.087 43.904 1.00 . A A . 16 VAL CG1 1 1
20 55399 1 1 16 VAL CG2 C 103.502 -20.395 45.861 1.00 . A A . 16 VAL CG2 1 1
20 55400 1 1 16 VAL H H 107.262 -21.680 44.993 1.00 . A A . 16 VAL H 1 1
20 55401 1 1 16 VAL HA H 105.631 -21.432 47.263 1.00 . A A . 16 VAL HA 1 1
20 55402 1 1 16 VAL HB H 105.504 -19.808 45.482 1.00 . A A . 16 VAL HB 1 1
20 55403 1 1 16 VAL HG11 H 105.921 -21.230 43.566 1.00 . A A . 16 VAL HG11 1 1
20 55404 1 1 16 VAL HG12 H 104.443 -20.298 43.329 1.00 . A A . 16 VAL HG12 1 1
20 55405 1 1 16 VAL HG13 H 104.350 -22.004 43.771 1.00 . A A . 16 VAL HG13 1 1
20 55406 1 1 16 VAL HG21 H 103.069 -19.628 45.235 1.00 . A A . 16 VAL HG21 1 1
20 55407 1 1 16 VAL HG22 H 103.542 -20.046 46.882 1.00 . A A . 16 VAL HG22 1 1
20 55408 1 1 16 VAL HG23 H 102.898 -21.287 45.808 1.00 . A A . 16 VAL HG23 1 1
20 55409 1 1 16 VAL N N 106.923 -22.100 45.812 1.00 . A A . 16 VAL N 1 1
20 55410 1 1 16 VAL O O 104.404 -23.674 45.231 1.00 . A A . 16 VAL O 1 1
20 55411 1 1 17 LYS C C 102.026 -24.392 47.577 1.00 . A A . 17 LYS C 1 1
20 55412 1 1 17 LYS CA C 103.529 -24.698 47.643 1.00 . A A . 17 LYS CA 1 1
20 55413 1 1 17 LYS CB C 103.882 -25.410 48.954 1.00 . A A . 17 LYS CB 1 1
20 55414 1 1 17 LYS CD C 105.749 -26.664 47.823 1.00 . A A . 17 LYS CD 1 1
20 55415 1 1 17 LYS CE C 107.202 -27.105 47.900 1.00 . A A . 17 LYS CE 1 1
20 55416 1 1 17 LYS CG C 105.340 -25.845 49.038 1.00 . A A . 17 LYS CG 1 1
20 55417 1 1 17 LYS H H 104.632 -22.999 48.260 1.00 . A A . 17 LYS H 1 1
20 55418 1 1 17 LYS HA H 103.767 -25.359 46.825 1.00 . A A . 17 LYS HA 1 1
20 55419 1 1 17 LYS HB2 H 103.681 -24.742 49.778 1.00 . A A . 17 LYS HB2 1 1
20 55420 1 1 17 LYS HB3 H 103.261 -26.288 49.053 1.00 . A A . 17 LYS HB3 1 1
20 55421 1 1 17 LYS HD2 H 105.121 -27.538 47.764 1.00 . A A . 17 LYS HD2 1 1
20 55422 1 1 17 LYS HD3 H 105.614 -26.063 46.936 1.00 . A A . 17 LYS HD3 1 1
20 55423 1 1 17 LYS HE2 H 107.472 -27.567 46.964 1.00 . A A . 17 LYS HE2 1 1
20 55424 1 1 17 LYS HE3 H 107.820 -26.235 48.061 1.00 . A A . 17 LYS HE3 1 1
20 55425 1 1 17 LYS HG2 H 105.965 -24.967 49.093 1.00 . A A . 17 LYS HG2 1 1
20 55426 1 1 17 LYS HG3 H 105.476 -26.442 49.927 1.00 . A A . 17 LYS HG3 1 1
20 55427 1 1 17 LYS HZ1 H 107.195 -27.651 49.916 1.00 . A A . 17 LYS HZ1 1 1
20 55428 1 1 17 LYS HZ2 H 108.442 -28.353 49.022 1.00 . A A . 17 LYS HZ2 1 1
20 55429 1 1 17 LYS HZ3 H 106.861 -28.930 48.858 1.00 . A A . 17 LYS HZ3 1 1
20 55430 1 1 17 LYS N N 104.338 -23.499 47.468 1.00 . A A . 17 LYS N 1 1
20 55431 1 1 17 LYS NZ N 107.440 -28.078 49.000 1.00 . A A . 17 LYS NZ 1 1
20 55432 1 1 17 LYS O O 101.292 -25.111 46.898 1.00 . A A . 17 LYS O 1 1
20 55433 1 1 18 PRO C C 99.768 -22.501 46.745 1.00 . A A . 18 PRO C 1 1
20 55434 1 1 18 PRO CA C 100.122 -22.937 48.167 1.00 . A A . 18 PRO CA 1 1
20 55435 1 1 18 PRO CB C 100.000 -21.754 49.135 1.00 . A A . 18 PRO CB 1 1
20 55436 1 1 18 PRO CD C 102.258 -22.505 49.247 1.00 . A A . 18 PRO CD 1 1
20 55437 1 1 18 PRO CG C 101.395 -21.284 49.355 1.00 . A A . 18 PRO CG 1 1
20 55438 1 1 18 PRO HA H 99.456 -23.730 48.474 1.00 . A A . 18 PRO HA 1 1
20 55439 1 1 18 PRO HB2 H 99.392 -20.982 48.688 1.00 . A A . 18 PRO HB2 1 1
20 55440 1 1 18 PRO HB3 H 99.548 -22.086 50.057 1.00 . A A . 18 PRO HB3 1 1
20 55441 1 1 18 PRO HD2 H 103.235 -22.243 48.873 1.00 . A A . 18 PRO HD2 1 1
20 55442 1 1 18 PRO HD3 H 102.336 -22.998 50.204 1.00 . A A . 18 PRO HD3 1 1
20 55443 1 1 18 PRO HG2 H 101.666 -20.564 48.596 1.00 . A A . 18 PRO HG2 1 1
20 55444 1 1 18 PRO HG3 H 101.487 -20.847 50.338 1.00 . A A . 18 PRO HG3 1 1
20 55445 1 1 18 PRO N N 101.528 -23.346 48.279 1.00 . A A . 18 PRO N 1 1
20 55446 1 1 18 PRO O O 100.580 -21.884 46.052 1.00 . A A . 18 PRO O 1 1
20 55447 1 1 19 ALA C C 96.763 -21.802 45.006 1.00 . A A . 19 ALA C 1 1
20 55448 1 1 19 ALA CA C 98.116 -22.506 44.965 1.00 . A A . 19 ALA CA 1 1
20 55449 1 1 19 ALA CB C 98.041 -23.763 44.112 1.00 . A A . 19 ALA CB 1 1
20 55450 1 1 19 ALA H H 97.957 -23.326 46.909 1.00 . A A . 19 ALA H 1 1
20 55451 1 1 19 ALA HA H 98.845 -21.842 44.523 1.00 . A A . 19 ALA HA 1 1
20 55452 1 1 19 ALA HB1 H 97.760 -23.499 43.104 1.00 . A A . 19 ALA HB1 1 1
20 55453 1 1 19 ALA HB2 H 97.304 -24.436 44.527 1.00 . A A . 19 ALA HB2 1 1
20 55454 1 1 19 ALA HB3 H 99.005 -24.250 44.102 1.00 . A A . 19 ALA HB3 1 1
20 55455 1 1 19 ALA N N 98.566 -22.840 46.309 1.00 . A A . 19 ALA N 1 1
20 55456 1 1 19 ALA O O 95.717 -22.444 44.890 1.00 . A A . 19 ALA O 1 1
20 55457 1 1 20 PRO C C 94.844 -19.507 43.947 1.00 . A A . 20 PRO C 1 1
20 55458 1 1 20 PRO CA C 95.545 -19.675 45.292 1.00 . A A . 20 PRO CA 1 1
20 55459 1 1 20 PRO CB C 96.044 -18.325 45.813 1.00 . A A . 20 PRO CB 1 1
20 55460 1 1 20 PRO CD C 97.985 -19.634 45.283 1.00 . A A . 20 PRO CD 1 1
20 55461 1 1 20 PRO CG C 97.453 -18.226 45.340 1.00 . A A . 20 PRO CG 1 1
20 55462 1 1 20 PRO HA H 94.856 -20.105 46.003 1.00 . A A . 20 PRO HA 1 1
20 55463 1 1 20 PRO HB2 H 95.434 -17.533 45.405 1.00 . A A . 20 PRO HB2 1 1
20 55464 1 1 20 PRO HB3 H 95.989 -18.309 46.891 1.00 . A A . 20 PRO HB3 1 1
20 55465 1 1 20 PRO HD2 H 98.611 -19.762 44.414 1.00 . A A . 20 PRO HD2 1 1
20 55466 1 1 20 PRO HD3 H 98.535 -19.864 46.184 1.00 . A A . 20 PRO HD3 1 1
20 55467 1 1 20 PRO HG2 H 97.481 -17.777 44.358 1.00 . A A . 20 PRO HG2 1 1
20 55468 1 1 20 PRO HG3 H 98.031 -17.636 46.036 1.00 . A A . 20 PRO HG3 1 1
20 55469 1 1 20 PRO N N 96.771 -20.469 45.184 1.00 . A A . 20 PRO N 1 1
20 55470 1 1 20 PRO O O 95.281 -18.728 43.095 1.00 . A A . 20 PRO O 1 1
20 55471 1 1 21 GLU C C 92.223 -18.882 42.429 1.00 . A A . 21 GLU C 1 1
20 55472 1 1 21 GLU CA C 93.006 -20.186 42.519 1.00 . A A . 21 GLU CA 1 1
20 55473 1 1 21 GLU CB C 92.061 -21.384 42.399 1.00 . A A . 21 GLU CB 1 1
20 55474 1 1 21 GLU CD C 90.220 -22.520 41.121 1.00 . A A . 21 GLU CD 1 1
20 55475 1 1 21 GLU CG C 91.209 -21.377 41.142 1.00 . A A . 21 GLU CG 1 1
20 55476 1 1 21 GLU H H 93.463 -20.850 44.473 1.00 . A A . 21 GLU H 1 1
20 55477 1 1 21 GLU HA H 93.713 -20.219 41.704 1.00 . A A . 21 GLU HA 1 1
20 55478 1 1 21 GLU HB2 H 92.648 -22.290 42.403 1.00 . A A . 21 GLU HB2 1 1
20 55479 1 1 21 GLU HB3 H 91.401 -21.391 43.254 1.00 . A A . 21 GLU HB3 1 1
20 55480 1 1 21 GLU HG2 H 90.663 -20.446 41.097 1.00 . A A . 21 GLU HG2 1 1
20 55481 1 1 21 GLU HG3 H 91.854 -21.460 40.281 1.00 . A A . 21 GLU HG3 1 1
20 55482 1 1 21 GLU N N 93.761 -20.248 43.758 1.00 . A A . 21 GLU N 1 1
20 55483 1 1 21 GLU O O 91.206 -18.725 43.111 1.00 . A A . 21 GLU O 1 1
20 55484 1 1 21 GLU OE1 O 89.163 -22.409 41.771 1.00 . A A . 21 GLU OE1 1 1
20 55485 1 1 21 GLU OE2 O 90.486 -23.528 40.434 1.00 . A A . 21 GLU OE2 1 1
20 55486 1 1 22 GLN C C 90.643 -16.821 40.764 1.00 . A A . 22 GLN C 1 1
20 55487 1 1 22 GLN CA C 91.990 -16.671 41.495 1.00 . A A . 22 GLN CA 1 1
20 55488 1 1 22 GLN CB C 92.877 -15.624 40.810 1.00 . A A . 22 GLN CB 1 1
20 55489 1 1 22 GLN CD C 93.134 -13.220 40.094 1.00 . A A . 22 GLN CD 1 1
20 55490 1 1 22 GLN CG C 92.198 -14.278 40.634 1.00 . A A . 22 GLN CG 1 1
20 55491 1 1 22 GLN H H 93.508 -18.106 41.112 1.00 . A A . 22 GLN H 1 1
20 55492 1 1 22 GLN HA H 91.781 -16.329 42.498 1.00 . A A . 22 GLN HA 1 1
20 55493 1 1 22 GLN HB2 H 93.766 -15.478 41.406 1.00 . A A . 22 GLN HB2 1 1
20 55494 1 1 22 GLN HB3 H 93.165 -15.986 39.837 1.00 . A A . 22 GLN HB3 1 1
20 55495 1 1 22 GLN HE21 H 92.651 -13.701 38.231 1.00 . A A . 22 GLN HE21 1 1
20 55496 1 1 22 GLN HE22 H 93.803 -12.424 38.408 1.00 . A A . 22 GLN HE22 1 1
20 55497 1 1 22 GLN HG2 H 91.373 -14.391 39.946 1.00 . A A . 22 GLN HG2 1 1
20 55498 1 1 22 GLN HG3 H 91.822 -13.951 41.592 1.00 . A A . 22 GLN HG3 1 1
20 55499 1 1 22 GLN N N 92.685 -17.945 41.624 1.00 . A A . 22 GLN N 1 1
20 55500 1 1 22 GLN NE2 N 93.204 -13.103 38.780 1.00 . A A . 22 GLN NE2 1 1
20 55501 1 1 22 GLN O O 89.608 -16.405 41.304 1.00 . A A . 22 GLN O 1 1
20 55502 1 1 22 GLN OE1 O 93.788 -12.509 40.857 1.00 . A A . 22 GLN OE1 1 1
20 55503 1 1 23 PRO C C 88.234 -18.211 39.467 1.00 . A A . 23 PRO C 1 1
20 55504 1 1 23 PRO CA C 89.388 -17.529 38.740 1.00 . A A . 23 PRO CA 1 1
20 55505 1 1 23 PRO CB C 89.832 -18.377 37.548 1.00 . A A . 23 PRO CB 1 1
20 55506 1 1 23 PRO CD C 91.741 -18.088 38.860 1.00 . A A . 23 PRO CD 1 1
20 55507 1 1 23 PRO CG C 91.278 -18.097 37.443 1.00 . A A . 23 PRO CG 1 1
20 55508 1 1 23 PRO HA H 89.070 -16.559 38.391 1.00 . A A . 23 PRO HA 1 1
20 55509 1 1 23 PRO HB2 H 89.650 -19.419 37.759 1.00 . A A . 23 PRO HB2 1 1
20 55510 1 1 23 PRO HB3 H 89.299 -18.076 36.660 1.00 . A A . 23 PRO HB3 1 1
20 55511 1 1 23 PRO HD2 H 91.871 -19.100 39.213 1.00 . A A . 23 PRO HD2 1 1
20 55512 1 1 23 PRO HD3 H 92.651 -17.523 38.964 1.00 . A A . 23 PRO HD3 1 1
20 55513 1 1 23 PRO HG2 H 91.772 -18.877 36.882 1.00 . A A . 23 PRO HG2 1 1
20 55514 1 1 23 PRO HG3 H 91.439 -17.133 36.987 1.00 . A A . 23 PRO HG3 1 1
20 55515 1 1 23 PRO N N 90.614 -17.431 39.552 1.00 . A A . 23 PRO N 1 1
20 55516 1 1 23 PRO O O 88.434 -19.162 40.226 1.00 . A A . 23 PRO O 1 1
20 55517 1 1 24 ALA C C 84.675 -18.247 38.840 1.00 . A A . 24 ALA C 1 1
20 55518 1 1 24 ALA CA C 85.830 -18.268 39.830 1.00 . A A . 24 ALA CA 1 1
20 55519 1 1 24 ALA CB C 85.471 -17.473 41.076 1.00 . A A . 24 ALA CB 1 1
20 55520 1 1 24 ALA H H 86.944 -16.973 38.587 1.00 . A A . 24 ALA H 1 1
20 55521 1 1 24 ALA HA H 86.029 -19.289 40.120 1.00 . A A . 24 ALA HA 1 1
20 55522 1 1 24 ALA HB1 H 84.604 -17.913 41.548 1.00 . A A . 24 ALA HB1 1 1
20 55523 1 1 24 ALA HB2 H 85.251 -16.452 40.800 1.00 . A A . 24 ALA HB2 1 1
20 55524 1 1 24 ALA HB3 H 86.302 -17.488 41.765 1.00 . A A . 24 ALA HB3 1 1
20 55525 1 1 24 ALA N N 87.030 -17.724 39.216 1.00 . A A . 24 ALA N 1 1
20 55526 1 1 24 ALA O O 84.450 -17.242 38.166 1.00 . A A . 24 ALA O 1 1
20 55527 1 1 25 GLU C C 81.533 -19.006 38.525 1.00 . A A . 25 GLU C 1 1
20 55528 1 1 25 GLU CA C 82.819 -19.449 37.830 1.00 . A A . 25 GLU CA 1 1
20 55529 1 1 25 GLU CB C 82.668 -20.874 37.317 1.00 . A A . 25 GLU CB 1 1
20 55530 1 1 25 GLU CD C 84.105 -20.605 35.252 1.00 . A A . 25 GLU CD 1 1
20 55531 1 1 25 GLU CG C 83.876 -21.364 36.543 1.00 . A A . 25 GLU CG 1 1
20 55532 1 1 25 GLU H H 84.196 -20.130 39.292 1.00 . A A . 25 GLU H 1 1
20 55533 1 1 25 GLU HA H 83.012 -18.806 36.993 1.00 . A A . 25 GLU HA 1 1
20 55534 1 1 25 GLU HB2 H 82.508 -21.531 38.154 1.00 . A A . 25 GLU HB2 1 1
20 55535 1 1 25 GLU HB3 H 81.810 -20.914 36.664 1.00 . A A . 25 GLU HB3 1 1
20 55536 1 1 25 GLU HG2 H 84.747 -21.243 37.165 1.00 . A A . 25 GLU HG2 1 1
20 55537 1 1 25 GLU HG3 H 83.741 -22.409 36.310 1.00 . A A . 25 GLU HG3 1 1
20 55538 1 1 25 GLU N N 83.957 -19.355 38.741 1.00 . A A . 25 GLU N 1 1
20 55539 1 1 25 GLU O O 81.048 -19.682 39.433 1.00 . A A . 25 GLU O 1 1
20 55540 1 1 25 GLU OE1 O 83.359 -20.840 34.281 1.00 . A A . 25 GLU OE1 1 1
20 55541 1 1 25 GLU OE2 O 85.019 -19.753 35.207 1.00 . A A . 25 GLU OE2 1 1
20 55542 1 1 26 PRO C C 78.510 -17.770 37.940 1.00 . A A . 26 PRO C 1 1
20 55543 1 1 26 PRO CA C 79.751 -17.326 38.713 1.00 . A A . 26 PRO CA 1 1
20 55544 1 1 26 PRO CB C 79.933 -15.807 38.604 1.00 . A A . 26 PRO CB 1 1
20 55545 1 1 26 PRO CD C 81.507 -16.930 37.127 1.00 . A A . 26 PRO CD 1 1
20 55546 1 1 26 PRO CG C 81.046 -15.579 37.618 1.00 . A A . 26 PRO CG 1 1
20 55547 1 1 26 PRO HA H 79.649 -17.605 39.750 1.00 . A A . 26 PRO HA 1 1
20 55548 1 1 26 PRO HB2 H 79.011 -15.362 38.261 1.00 . A A . 26 PRO HB2 1 1
20 55549 1 1 26 PRO HB3 H 80.183 -15.406 39.575 1.00 . A A . 26 PRO HB3 1 1
20 55550 1 1 26 PRO HD2 H 81.089 -17.143 36.154 1.00 . A A . 26 PRO HD2 1 1
20 55551 1 1 26 PRO HD3 H 82.585 -16.967 37.094 1.00 . A A . 26 PRO HD3 1 1
20 55552 1 1 26 PRO HG2 H 80.681 -14.991 36.790 1.00 . A A . 26 PRO HG2 1 1
20 55553 1 1 26 PRO HG3 H 81.860 -15.063 38.106 1.00 . A A . 26 PRO HG3 1 1
20 55554 1 1 26 PRO N N 80.980 -17.846 38.138 1.00 . A A . 26 PRO N 1 1
20 55555 1 1 26 PRO O O 78.127 -17.143 36.948 1.00 . A A . 26 PRO O 1 1
20 55556 1 1 27 GLN C C 75.519 -18.368 38.031 1.00 . A A . 27 GLN C 1 1
20 55557 1 1 27 GLN CA C 76.667 -19.336 37.766 1.00 . A A . 27 GLN CA 1 1
20 55558 1 1 27 GLN CB C 76.310 -20.728 38.290 1.00 . A A . 27 GLN CB 1 1
20 55559 1 1 27 GLN CD C 75.242 -21.468 36.127 1.00 . A A . 27 GLN CD 1 1
20 55560 1 1 27 GLN CG C 75.081 -21.331 37.628 1.00 . A A . 27 GLN CG 1 1
20 55561 1 1 27 GLN H H 78.262 -19.335 39.157 1.00 . A A . 27 GLN H 1 1
20 55562 1 1 27 GLN HA H 76.836 -19.390 36.702 1.00 . A A . 27 GLN HA 1 1
20 55563 1 1 27 GLN HB2 H 77.145 -21.389 38.117 1.00 . A A . 27 GLN HB2 1 1
20 55564 1 1 27 GLN HB3 H 76.126 -20.664 39.351 1.00 . A A . 27 GLN HB3 1 1
20 55565 1 1 27 GLN HE21 H 76.012 -23.284 36.350 1.00 . A A . 27 GLN HE21 1 1
20 55566 1 1 27 GLN HE22 H 75.870 -22.719 34.720 1.00 . A A . 27 GLN HE22 1 1
20 55567 1 1 27 GLN HG2 H 74.903 -22.310 38.048 1.00 . A A . 27 GLN HG2 1 1
20 55568 1 1 27 GLN HG3 H 74.231 -20.694 37.828 1.00 . A A . 27 GLN HG3 1 1
20 55569 1 1 27 GLN N N 77.888 -18.851 38.389 1.00 . A A . 27 GLN N 1 1
20 55570 1 1 27 GLN NE2 N 75.760 -22.602 35.687 1.00 . A A . 27 GLN NE2 1 1
20 55571 1 1 27 GLN O O 75.186 -18.089 39.186 1.00 . A A . 27 GLN O 1 1
20 55572 1 1 27 GLN OE1 O 74.911 -20.556 35.369 1.00 . A A . 27 GLN OE1 1 1
20 55573 1 1 28 GLN C C 72.535 -17.536 36.581 1.00 . A A . 28 GLN C 1 1
20 55574 1 1 28 GLN CA C 73.832 -16.903 37.065 1.00 . A A . 28 GLN CA 1 1
20 55575 1 1 28 GLN CB C 74.140 -15.650 36.240 1.00 . A A . 28 GLN CB 1 1
20 55576 1 1 28 GLN CD C 75.363 -14.491 38.118 1.00 . A A . 28 GLN CD 1 1
20 55577 1 1 28 GLN CG C 75.412 -14.940 36.671 1.00 . A A . 28 GLN CG 1 1
20 55578 1 1 28 GLN H H 75.226 -18.139 36.069 1.00 . A A . 28 GLN H 1 1
20 55579 1 1 28 GLN HA H 73.726 -16.627 38.104 1.00 . A A . 28 GLN HA 1 1
20 55580 1 1 28 GLN HB2 H 74.243 -15.932 35.202 1.00 . A A . 28 GLN HB2 1 1
20 55581 1 1 28 GLN HB3 H 73.317 -14.958 36.336 1.00 . A A . 28 GLN HB3 1 1
20 55582 1 1 28 GLN HE21 H 77.318 -14.762 38.286 1.00 . A A . 28 GLN HE21 1 1
20 55583 1 1 28 GLN HE22 H 76.510 -14.210 39.712 1.00 . A A . 28 GLN HE22 1 1
20 55584 1 1 28 GLN HG2 H 76.245 -15.617 36.549 1.00 . A A . 28 GLN HG2 1 1
20 55585 1 1 28 GLN HG3 H 75.557 -14.074 36.044 1.00 . A A . 28 GLN HG3 1 1
20 55586 1 1 28 GLN N N 74.927 -17.858 36.961 1.00 . A A . 28 GLN N 1 1
20 55587 1 1 28 GLN NE2 N 76.511 -14.485 38.769 1.00 . A A . 28 GLN NE2 1 1
20 55588 1 1 28 GLN O O 72.280 -17.606 35.377 1.00 . A A . 28 GLN O 1 1
20 55589 1 1 28 GLN OE1 O 74.301 -14.156 38.645 1.00 . A A . 28 GLN OE1 1 1
20 55590 1 1 29 PRO C C 69.378 -17.680 36.747 1.00 . A A . 29 PRO C 1 1
20 55591 1 1 29 PRO CA C 70.448 -18.680 37.170 1.00 . A A . 29 PRO CA 1 1
20 55592 1 1 29 PRO CB C 70.053 -19.393 38.463 1.00 . A A . 29 PRO CB 1 1
20 55593 1 1 29 PRO CD C 71.923 -17.965 38.968 1.00 . A A . 29 PRO CD 1 1
20 55594 1 1 29 PRO CG C 70.685 -18.595 39.552 1.00 . A A . 29 PRO CG 1 1
20 55595 1 1 29 PRO HA H 70.586 -19.408 36.383 1.00 . A A . 29 PRO HA 1 1
20 55596 1 1 29 PRO HB2 H 68.976 -19.404 38.556 1.00 . A A . 29 PRO HB2 1 1
20 55597 1 1 29 PRO HB3 H 70.428 -20.405 38.448 1.00 . A A . 29 PRO HB3 1 1
20 55598 1 1 29 PRO HD2 H 72.015 -16.942 39.299 1.00 . A A . 29 PRO HD2 1 1
20 55599 1 1 29 PRO HD3 H 72.799 -18.532 39.247 1.00 . A A . 29 PRO HD3 1 1
20 55600 1 1 29 PRO HG2 H 70.001 -17.828 39.886 1.00 . A A . 29 PRO HG2 1 1
20 55601 1 1 29 PRO HG3 H 70.949 -19.243 40.374 1.00 . A A . 29 PRO HG3 1 1
20 55602 1 1 29 PRO N N 71.705 -18.024 37.511 1.00 . A A . 29 PRO N 1 1
20 55603 1 1 29 PRO O O 68.802 -16.978 37.581 1.00 . A A . 29 PRO O 1 1
20 55604 1 1 30 VAL C C 66.740 -17.313 34.988 1.00 . A A . 30 VAL C 1 1
20 55605 1 1 30 VAL CA C 68.129 -16.687 34.923 1.00 . A A . 30 VAL CA 1 1
20 55606 1 1 30 VAL CB C 68.448 -16.286 33.467 1.00 . A A . 30 VAL CB 1 1
20 55607 1 1 30 VAL CG1 C 67.496 -15.197 32.988 1.00 . A A . 30 VAL CG1 1 1
20 55608 1 1 30 VAL CG2 C 69.893 -15.828 33.342 1.00 . A A . 30 VAL CG2 1 1
20 55609 1 1 30 VAL H H 69.608 -18.197 34.835 1.00 . A A . 30 VAL H 1 1
20 55610 1 1 30 VAL HA H 68.144 -15.796 35.535 1.00 . A A . 30 VAL HA 1 1
20 55611 1 1 30 VAL HB H 68.312 -17.152 32.838 1.00 . A A . 30 VAL HB 1 1
20 55612 1 1 30 VAL HG11 H 67.744 -14.922 31.974 1.00 . A A . 30 VAL HG11 1 1
20 55613 1 1 30 VAL HG12 H 67.586 -14.332 33.628 1.00 . A A . 30 VAL HG12 1 1
20 55614 1 1 30 VAL HG13 H 66.480 -15.566 33.022 1.00 . A A . 30 VAL HG13 1 1
20 55615 1 1 30 VAL HG21 H 70.056 -14.971 33.979 1.00 . A A . 30 VAL HG21 1 1
20 55616 1 1 30 VAL HG22 H 70.098 -15.559 32.316 1.00 . A A . 30 VAL HG22 1 1
20 55617 1 1 30 VAL HG23 H 70.552 -16.630 33.642 1.00 . A A . 30 VAL HG23 1 1
20 55618 1 1 30 VAL N N 69.121 -17.610 35.451 1.00 . A A . 30 VAL N 1 1
20 55619 1 1 30 VAL O O 66.500 -18.375 34.404 1.00 . A A . 30 VAL O 1 1
20 55620 1 1 31 PRO C C 63.604 -17.006 34.613 1.00 . A A . 31 PRO C 1 1
20 55621 1 1 31 PRO CA C 64.449 -17.183 35.874 1.00 . A A . 31 PRO CA 1 1
20 55622 1 1 31 PRO CB C 63.888 -16.334 37.016 1.00 . A A . 31 PRO CB 1 1
20 55623 1 1 31 PRO CD C 66.020 -15.407 36.445 1.00 . A A . 31 PRO CD 1 1
20 55624 1 1 31 PRO CG C 64.643 -15.053 36.942 1.00 . A A . 31 PRO CG 1 1
20 55625 1 1 31 PRO HA H 64.448 -18.224 36.161 1.00 . A A . 31 PRO HA 1 1
20 55626 1 1 31 PRO HB2 H 62.829 -16.180 36.866 1.00 . A A . 31 PRO HB2 1 1
20 55627 1 1 31 PRO HB3 H 64.055 -16.836 37.957 1.00 . A A . 31 PRO HB3 1 1
20 55628 1 1 31 PRO HD2 H 66.390 -14.638 35.784 1.00 . A A . 31 PRO HD2 1 1
20 55629 1 1 31 PRO HD3 H 66.696 -15.549 37.276 1.00 . A A . 31 PRO HD3 1 1
20 55630 1 1 31 PRO HG2 H 64.157 -14.381 36.250 1.00 . A A . 31 PRO HG2 1 1
20 55631 1 1 31 PRO HG3 H 64.702 -14.605 37.923 1.00 . A A . 31 PRO HG3 1 1
20 55632 1 1 31 PRO N N 65.812 -16.675 35.715 1.00 . A A . 31 PRO N 1 1
20 55633 1 1 31 PRO O O 63.987 -16.285 33.688 1.00 . A A . 31 PRO O 1 1
20 55634 1 1 32 THR C C 60.408 -16.580 33.855 1.00 . A A . 32 THR C 1 1
20 55635 1 1 32 THR CA C 61.524 -17.541 33.484 1.00 . A A . 32 THR CA 1 1
20 55636 1 1 32 THR CB C 60.934 -18.912 33.113 1.00 . A A . 32 THR CB 1 1
20 55637 1 1 32 THR CG2 C 61.906 -19.709 32.259 1.00 . A A . 32 THR CG2 1 1
20 55638 1 1 32 THR H H 62.230 -18.253 35.336 1.00 . A A . 32 THR H 1 1
20 55639 1 1 32 THR HA H 62.051 -17.148 32.626 1.00 . A A . 32 THR HA 1 1
20 55640 1 1 32 THR HB H 60.027 -18.753 32.547 1.00 . A A . 32 THR HB 1 1
20 55641 1 1 32 THR HG1 H 59.675 -19.859 34.308 1.00 . A A . 32 THR HG1 1 1
20 55642 1 1 32 THR HG21 H 61.478 -20.674 32.030 1.00 . A A . 32 THR HG21 1 1
20 55643 1 1 32 THR HG22 H 62.832 -19.845 32.799 1.00 . A A . 32 THR HG22 1 1
20 55644 1 1 32 THR HG23 H 62.100 -19.176 31.341 1.00 . A A . 32 THR HG23 1 1
20 55645 1 1 32 THR N N 62.461 -17.665 34.585 1.00 . A A . 32 THR N 1 1
20 55646 1 1 32 THR O O 60.098 -16.405 35.033 1.00 . A A . 32 THR O 1 1
20 55647 1 1 32 THR OG1 O 60.619 -19.647 34.304 1.00 . A A . 32 THR OG1 1 1
20 55648 1 1 33 VAL C C 57.403 -15.548 32.576 1.00 . A A . 33 VAL C 1 1
20 55649 1 1 33 VAL CA C 58.739 -15.000 33.096 1.00 . A A . 33 VAL CA 1 1
20 55650 1 1 33 VAL CB C 59.048 -13.607 32.483 1.00 . A A . 33 VAL CB 1 1
20 55651 1 1 33 VAL CG1 C 59.373 -13.704 31.000 1.00 . A A . 33 VAL CG1 1 1
20 55652 1 1 33 VAL CG2 C 57.893 -12.641 32.722 1.00 . A A . 33 VAL CG2 1 1
20 55653 1 1 33 VAL H H 60.119 -16.117 31.936 1.00 . A A . 33 VAL H 1 1
20 55654 1 1 33 VAL HA H 58.656 -14.877 34.168 1.00 . A A . 33 VAL HA 1 1
20 55655 1 1 33 VAL HB H 59.918 -13.209 32.984 1.00 . A A . 33 VAL HB 1 1
20 55656 1 1 33 VAL HG11 H 59.575 -12.718 30.610 1.00 . A A . 33 VAL HG11 1 1
20 55657 1 1 33 VAL HG12 H 58.532 -14.133 30.474 1.00 . A A . 33 VAL HG12 1 1
20 55658 1 1 33 VAL HG13 H 60.242 -14.331 30.862 1.00 . A A . 33 VAL HG13 1 1
20 55659 1 1 33 VAL HG21 H 58.133 -11.680 32.294 1.00 . A A . 33 VAL HG21 1 1
20 55660 1 1 33 VAL HG22 H 57.729 -12.531 33.785 1.00 . A A . 33 VAL HG22 1 1
20 55661 1 1 33 VAL HG23 H 56.997 -13.029 32.258 1.00 . A A . 33 VAL HG23 1 1
20 55662 1 1 33 VAL N N 59.821 -15.944 32.856 1.00 . A A . 33 VAL N 1 1
20 55663 1 1 33 VAL O O 57.086 -15.449 31.388 1.00 . A A . 33 VAL O 1 1
20 55664 1 1 34 PRO C C 54.310 -15.600 32.727 1.00 . A A . 34 PRO C 1 1
20 55665 1 1 34 PRO CA C 55.281 -16.694 33.145 1.00 . A A . 34 PRO CA 1 1
20 55666 1 1 34 PRO CB C 54.822 -17.337 34.452 1.00 . A A . 34 PRO CB 1 1
20 55667 1 1 34 PRO CD C 56.991 -16.515 34.848 1.00 . A A . 34 PRO CD 1 1
20 55668 1 1 34 PRO CG C 56.089 -17.663 35.144 1.00 . A A . 34 PRO CG 1 1
20 55669 1 1 34 PRO HA H 55.318 -17.451 32.380 1.00 . A A . 34 PRO HA 1 1
20 55670 1 1 34 PRO HB2 H 54.226 -16.635 35.016 1.00 . A A . 34 PRO HB2 1 1
20 55671 1 1 34 PRO HB3 H 54.248 -18.222 34.242 1.00 . A A . 34 PRO HB3 1 1
20 55672 1 1 34 PRO HD2 H 56.784 -15.701 35.519 1.00 . A A . 34 PRO HD2 1 1
20 55673 1 1 34 PRO HD3 H 58.024 -16.812 34.914 1.00 . A A . 34 PRO HD3 1 1
20 55674 1 1 34 PRO HG2 H 55.927 -17.747 36.205 1.00 . A A . 34 PRO HG2 1 1
20 55675 1 1 34 PRO HG3 H 56.498 -18.573 34.736 1.00 . A A . 34 PRO HG3 1 1
20 55676 1 1 34 PRO N N 56.621 -16.184 33.467 1.00 . A A . 34 PRO N 1 1
20 55677 1 1 34 PRO O O 54.636 -14.409 32.766 1.00 . A A . 34 PRO O 1 1
20 55678 1 1 35 SER C C 52.314 -14.545 30.539 1.00 . A A . 35 SER C 1 1
20 55679 1 1 35 SER CA C 52.024 -15.166 31.900 1.00 . A A . 35 SER CA 1 1
20 55680 1 1 35 SER CB C 51.782 -14.080 32.944 1.00 . A A . 35 SER CB 1 1
20 55681 1 1 35 SER H H 52.964 -17.010 32.325 1.00 . A A . 35 SER H 1 1
20 55682 1 1 35 SER HA H 51.132 -15.767 31.811 1.00 . A A . 35 SER HA 1 1
20 55683 1 1 35 SER HB2 H 51.863 -14.514 33.925 1.00 . A A . 35 SER HB2 1 1
20 55684 1 1 35 SER HB3 H 52.527 -13.312 32.825 1.00 . A A . 35 SER HB3 1 1
20 55685 1 1 35 SER HG H 50.225 -13.125 33.658 1.00 . A A . 35 SER HG 1 1
20 55686 1 1 35 SER N N 53.116 -16.043 32.326 1.00 . A A . 35 SER N 1 1
20 55687 1 1 35 SER O O 53.450 -14.202 30.212 1.00 . A A . 35 SER O 1 1
20 55688 1 1 35 SER OG O 50.497 -13.493 32.806 1.00 . A A . 35 SER OG 1 1
20 55689 1 1 36 VAL C C 50.151 -13.036 28.060 1.00 . A A . 36 VAL C 1 1
20 55690 1 1 36 VAL CA C 51.377 -13.879 28.396 1.00 . A A . 36 VAL CA 1 1
20 55691 1 1 36 VAL CB C 51.547 -14.980 27.316 1.00 . A A . 36 VAL CB 1 1
20 55692 1 1 36 VAL CG1 C 52.942 -15.578 27.371 1.00 . A A . 36 VAL CG1 1 1
20 55693 1 1 36 VAL CG2 C 50.499 -16.072 27.471 1.00 . A A . 36 VAL CG2 1 1
20 55694 1 1 36 VAL H H 50.395 -14.712 30.080 1.00 . A A . 36 VAL H 1 1
20 55695 1 1 36 VAL HA H 52.251 -13.246 28.369 1.00 . A A . 36 VAL HA 1 1
20 55696 1 1 36 VAL HB H 51.417 -14.522 26.347 1.00 . A A . 36 VAL HB 1 1
20 55697 1 1 36 VAL HG11 H 53.034 -16.346 26.617 1.00 . A A . 36 VAL HG11 1 1
20 55698 1 1 36 VAL HG12 H 53.110 -16.010 28.345 1.00 . A A . 36 VAL HG12 1 1
20 55699 1 1 36 VAL HG13 H 53.673 -14.806 27.189 1.00 . A A . 36 VAL HG13 1 1
20 55700 1 1 36 VAL HG21 H 50.636 -16.815 26.700 1.00 . A A . 36 VAL HG21 1 1
20 55701 1 1 36 VAL HG22 H 49.513 -15.641 27.384 1.00 . A A . 36 VAL HG22 1 1
20 55702 1 1 36 VAL HG23 H 50.605 -16.536 28.440 1.00 . A A . 36 VAL HG23 1 1
20 55703 1 1 36 VAL N N 51.272 -14.431 29.743 1.00 . A A . 36 VAL N 1 1
20 55704 1 1 36 VAL O O 49.015 -13.507 28.159 1.00 . A A . 36 VAL O 1 1
20 55705 1 1 37 PRO C C 48.466 -11.417 26.133 1.00 . A A . 37 PRO C 1 1
20 55706 1 1 37 PRO CA C 49.291 -10.859 27.281 1.00 . A A . 37 PRO CA 1 1
20 55707 1 1 37 PRO CB C 50.023 -9.597 26.835 1.00 . A A . 37 PRO CB 1 1
20 55708 1 1 37 PRO CD C 51.686 -11.103 27.632 1.00 . A A . 37 PRO CD 1 1
20 55709 1 1 37 PRO CG C 51.328 -9.647 27.549 1.00 . A A . 37 PRO CG 1 1
20 55710 1 1 37 PRO HA H 48.642 -10.627 28.112 1.00 . A A . 37 PRO HA 1 1
20 55711 1 1 37 PRO HB2 H 50.154 -9.615 25.763 1.00 . A A . 37 PRO HB2 1 1
20 55712 1 1 37 PRO HB3 H 49.446 -8.732 27.117 1.00 . A A . 37 PRO HB3 1 1
20 55713 1 1 37 PRO HD2 H 52.241 -11.408 26.759 1.00 . A A . 37 PRO HD2 1 1
20 55714 1 1 37 PRO HD3 H 52.251 -11.302 28.528 1.00 . A A . 37 PRO HD3 1 1
20 55715 1 1 37 PRO HG2 H 52.077 -9.106 26.987 1.00 . A A . 37 PRO HG2 1 1
20 55716 1 1 37 PRO HG3 H 51.222 -9.229 28.539 1.00 . A A . 37 PRO HG3 1 1
20 55717 1 1 37 PRO N N 50.370 -11.766 27.681 1.00 . A A . 37 PRO N 1 1
20 55718 1 1 37 PRO O O 48.973 -12.152 25.281 1.00 . A A . 37 PRO O 1 1
20 55719 1 1 38 THR C C 45.205 -10.506 24.835 1.00 . A A . 38 THR C 1 1
20 55720 1 1 38 THR CA C 46.272 -11.559 25.116 1.00 . A A . 38 THR CA 1 1
20 55721 1 1 38 THR CB C 45.616 -12.874 25.582 1.00 . A A . 38 THR CB 1 1
20 55722 1 1 38 THR CG2 C 44.649 -13.416 24.537 1.00 . A A . 38 THR CG2 1 1
20 55723 1 1 38 THR H H 46.859 -10.466 26.819 1.00 . A A . 38 THR H 1 1
20 55724 1 1 38 THR HA H 46.829 -11.749 24.209 1.00 . A A . 38 THR HA 1 1
20 55725 1 1 38 THR HB H 45.071 -12.677 26.494 1.00 . A A . 38 THR HB 1 1
20 55726 1 1 38 THR HG1 H 47.505 -13.451 25.724 1.00 . A A . 38 THR HG1 1 1
20 55727 1 1 38 THR HG21 H 43.873 -12.685 24.354 1.00 . A A . 38 THR HG21 1 1
20 55728 1 1 38 THR HG22 H 44.201 -14.331 24.898 1.00 . A A . 38 THR HG22 1 1
20 55729 1 1 38 THR HG23 H 45.182 -13.612 23.619 1.00 . A A . 38 THR HG23 1 1
20 55730 1 1 38 THR N N 47.194 -11.072 26.122 1.00 . A A . 38 THR N 1 1
20 55731 1 1 38 THR O O 44.613 -9.950 25.761 1.00 . A A . 38 THR O 1 1
20 55732 1 1 38 THR OG1 O 46.634 -13.855 25.851 1.00 . A A . 38 THR OG1 1 1
20 55733 1 1 39 ILE C C 42.662 -9.700 22.901 1.00 . A A . 39 ILE C 1 1
20 55734 1 1 39 ILE CA C 44.068 -9.162 23.163 1.00 . A A . 39 ILE CA 1 1
20 55735 1 1 39 ILE CB C 44.580 -8.440 21.900 1.00 . A A . 39 ILE CB 1 1
20 55736 1 1 39 ILE CD1 C 46.655 -7.360 20.869 1.00 . A A . 39 ILE CD1 1 1
20 55737 1 1 39 ILE CG1 C 46.073 -8.120 22.045 1.00 . A A . 39 ILE CG1 1 1
20 55738 1 1 39 ILE CG2 C 43.777 -7.169 21.654 1.00 . A A . 39 ILE CG2 1 1
20 55739 1 1 39 ILE H H 45.414 -10.765 22.864 1.00 . A A . 39 ILE H 1 1
20 55740 1 1 39 ILE HA H 44.026 -8.444 23.968 1.00 . A A . 39 ILE HA 1 1
20 55741 1 1 39 ILE HB H 44.440 -9.096 21.055 1.00 . A A . 39 ILE HB 1 1
20 55742 1 1 39 ILE HD11 H 46.147 -6.413 20.767 1.00 . A A . 39 ILE HD11 1 1
20 55743 1 1 39 ILE HD12 H 46.523 -7.939 19.967 1.00 . A A . 39 ILE HD12 1 1
20 55744 1 1 39 ILE HD13 H 47.708 -7.189 21.037 1.00 . A A . 39 ILE HD13 1 1
20 55745 1 1 39 ILE HG12 H 46.223 -7.526 22.933 1.00 . A A . 39 ILE HG12 1 1
20 55746 1 1 39 ILE HG13 H 46.621 -9.045 22.145 1.00 . A A . 39 ILE HG13 1 1
20 55747 1 1 39 ILE HG21 H 44.153 -6.670 20.772 1.00 . A A . 39 ILE HG21 1 1
20 55748 1 1 39 ILE HG22 H 43.871 -6.512 22.507 1.00 . A A . 39 ILE HG22 1 1
20 55749 1 1 39 ILE HG23 H 42.738 -7.423 21.508 1.00 . A A . 39 ILE HG23 1 1
20 55750 1 1 39 ILE N N 44.973 -10.230 23.560 1.00 . A A . 39 ILE N 1 1
20 55751 1 1 39 ILE O O 42.443 -10.459 21.953 1.00 . A A . 39 ILE O 1 1
20 55752 1 1 40 PRO C C 39.496 -8.827 22.706 1.00 . A A . 40 PRO C 1 1
20 55753 1 1 40 PRO CA C 40.308 -9.754 23.608 1.00 . A A . 40 PRO CA 1 1
20 55754 1 1 40 PRO CB C 39.804 -9.675 25.046 1.00 . A A . 40 PRO CB 1 1
20 55755 1 1 40 PRO CD C 41.874 -8.441 24.912 1.00 . A A . 40 PRO CD 1 1
20 55756 1 1 40 PRO CG C 40.557 -8.534 25.647 1.00 . A A . 40 PRO CG 1 1
20 55757 1 1 40 PRO HA H 40.236 -10.769 23.251 1.00 . A A . 40 PRO HA 1 1
20 55758 1 1 40 PRO HB2 H 38.740 -9.492 25.047 1.00 . A A . 40 PRO HB2 1 1
20 55759 1 1 40 PRO HB3 H 40.018 -10.601 25.558 1.00 . A A . 40 PRO HB3 1 1
20 55760 1 1 40 PRO HD2 H 42.057 -7.425 24.598 1.00 . A A . 40 PRO HD2 1 1
20 55761 1 1 40 PRO HD3 H 42.679 -8.794 25.540 1.00 . A A . 40 PRO HD3 1 1
20 55762 1 1 40 PRO HG2 H 39.996 -7.622 25.521 1.00 . A A . 40 PRO HG2 1 1
20 55763 1 1 40 PRO HG3 H 40.728 -8.723 26.696 1.00 . A A . 40 PRO HG3 1 1
20 55764 1 1 40 PRO N N 41.695 -9.323 23.746 1.00 . A A . 40 PRO N 1 1
20 55765 1 1 40 PRO O O 40.039 -7.865 22.159 1.00 . A A . 40 PRO O 1 1
20 55766 1 1 41 GLN C C 37.751 -7.809 20.510 1.00 . A A . 41 GLN C 1 1
20 55767 1 1 41 GLN CA C 37.255 -8.229 21.895 1.00 . A A . 41 GLN CA 1 1
20 55768 1 1 41 GLN CB C 37.000 -6.988 22.756 1.00 . A A . 41 GLN CB 1 1
20 55769 1 1 41 GLN CD C 35.632 -4.878 23.086 1.00 . A A . 41 GLN CD 1 1
20 55770 1 1 41 GLN CG C 35.825 -6.148 22.276 1.00 . A A . 41 GLN CG 1 1
20 55771 1 1 41 GLN H H 37.866 -9.960 22.946 1.00 . A A . 41 GLN H 1 1
20 55772 1 1 41 GLN HA H 36.327 -8.767 21.779 1.00 . A A . 41 GLN HA 1 1
20 55773 1 1 41 GLN HB2 H 36.800 -7.302 23.768 1.00 . A A . 41 GLN HB2 1 1
20 55774 1 1 41 GLN HB3 H 37.885 -6.370 22.747 1.00 . A A . 41 GLN HB3 1 1
20 55775 1 1 41 GLN HE21 H 36.369 -5.753 24.708 1.00 . A A . 41 GLN HE21 1 1
20 55776 1 1 41 GLN HE22 H 35.875 -4.109 24.897 1.00 . A A . 41 GLN HE22 1 1
20 55777 1 1 41 GLN HG2 H 35.994 -5.873 21.246 1.00 . A A . 41 GLN HG2 1 1
20 55778 1 1 41 GLN HG3 H 34.925 -6.741 22.345 1.00 . A A . 41 GLN HG3 1 1
20 55779 1 1 41 GLN N N 38.202 -9.117 22.573 1.00 . A A . 41 GLN N 1 1
20 55780 1 1 41 GLN NE2 N 35.996 -4.917 24.356 1.00 . A A . 41 GLN NE2 1 1
20 55781 1 1 41 GLN O O 38.107 -6.646 20.287 1.00 . A A . 41 GLN O 1 1
20 55782 1 1 41 GLN OE1 O 35.156 -3.869 22.569 1.00 . A A . 41 GLN OE1 1 1
20 55783 1 1 42 GLN C C 36.961 -8.789 17.307 1.00 . A A . 42 GLN C 1 1
20 55784 1 1 42 GLN CA C 38.148 -8.480 18.210 1.00 . A A . 42 GLN CA 1 1
20 55785 1 1 42 GLN CB C 39.366 -9.302 17.782 1.00 . A A . 42 GLN CB 1 1
20 55786 1 1 42 GLN CD C 40.977 -9.885 15.923 1.00 . A A . 42 GLN CD 1 1
20 55787 1 1 42 GLN CG C 39.864 -8.966 16.384 1.00 . A A . 42 GLN CG 1 1
20 55788 1 1 42 GLN H H 37.565 -9.683 19.848 1.00 . A A . 42 GLN H 1 1
20 55789 1 1 42 GLN HA H 38.382 -7.428 18.133 1.00 . A A . 42 GLN HA 1 1
20 55790 1 1 42 GLN HB2 H 40.170 -9.123 18.480 1.00 . A A . 42 GLN HB2 1 1
20 55791 1 1 42 GLN HB3 H 39.105 -10.350 17.806 1.00 . A A . 42 GLN HB3 1 1
20 55792 1 1 42 GLN HE21 H 40.401 -9.659 14.036 1.00 . A A . 42 GLN HE21 1 1
20 55793 1 1 42 GLN HE22 H 41.765 -10.692 14.288 1.00 . A A . 42 GLN HE22 1 1
20 55794 1 1 42 GLN HG2 H 39.040 -9.050 15.692 1.00 . A A . 42 GLN HG2 1 1
20 55795 1 1 42 GLN HG3 H 40.232 -7.951 16.383 1.00 . A A . 42 GLN HG3 1 1
20 55796 1 1 42 GLN N N 37.790 -8.763 19.592 1.00 . A A . 42 GLN N 1 1
20 55797 1 1 42 GLN NE2 N 41.057 -10.101 14.619 1.00 . A A . 42 GLN NE2 1 1
20 55798 1 1 42 GLN O O 36.834 -9.902 16.799 1.00 . A A . 42 GLN O 1 1
20 55799 1 1 42 GLN OE1 O 41.758 -10.394 16.728 1.00 . A A . 42 GLN OE1 1 1
20 55800 1 1 43 PRO C C 35.004 -7.736 14.862 1.00 . A A . 43 PRO C 1 1
20 55801 1 1 43 PRO CA C 34.843 -8.006 16.353 1.00 . A A . 43 PRO CA 1 1
20 55802 1 1 43 PRO CB C 33.912 -6.974 16.980 1.00 . A A . 43 PRO CB 1 1
20 55803 1 1 43 PRO CD C 36.180 -6.431 17.614 1.00 . A A . 43 PRO CD 1 1
20 55804 1 1 43 PRO CG C 34.806 -5.844 17.379 1.00 . A A . 43 PRO CG 1 1
20 55805 1 1 43 PRO HA H 34.434 -8.994 16.496 1.00 . A A . 43 PRO HA 1 1
20 55806 1 1 43 PRO HB2 H 33.178 -6.659 16.253 1.00 . A A . 43 PRO HB2 1 1
20 55807 1 1 43 PRO HB3 H 33.418 -7.404 17.837 1.00 . A A . 43 PRO HB3 1 1
20 55808 1 1 43 PRO HD2 H 36.924 -5.879 17.060 1.00 . A A . 43 PRO HD2 1 1
20 55809 1 1 43 PRO HD3 H 36.414 -6.425 18.668 1.00 . A A . 43 PRO HD3 1 1
20 55810 1 1 43 PRO HG2 H 34.845 -5.114 16.584 1.00 . A A . 43 PRO HG2 1 1
20 55811 1 1 43 PRO HG3 H 34.435 -5.389 18.286 1.00 . A A . 43 PRO HG3 1 1
20 55812 1 1 43 PRO N N 36.069 -7.812 17.110 1.00 . A A . 43 PRO N 1 1
20 55813 1 1 43 PRO O O 36.021 -7.199 14.411 1.00 . A A . 43 PRO O 1 1
20 55814 1 1 44 GLY C C 32.823 -6.826 12.417 1.00 . A A . 44 GLY C 1 1
20 55815 1 1 44 GLY CA C 33.940 -7.808 12.698 1.00 . A A . 44 GLY CA 1 1
20 55816 1 1 44 GLY H H 33.271 -8.649 14.514 1.00 . A A . 44 GLY H 1 1
20 55817 1 1 44 GLY HA2 H 34.882 -7.374 12.394 1.00 . A A . 44 GLY HA2 1 1
20 55818 1 1 44 GLY HA3 H 33.767 -8.711 12.134 1.00 . A A . 44 GLY HA3 1 1
20 55819 1 1 44 GLY N N 33.996 -8.130 14.106 1.00 . A A . 44 GLY N 1 1
20 55820 1 1 44 GLY O O 32.173 -6.354 13.352 1.00 . A A . 44 GLY O 1 1
20 55821 1 1 45 PRO C C 30.132 -6.198 10.848 1.00 . A A . 45 PRO C 1 1
20 55822 1 1 45 PRO CA C 31.513 -5.561 10.783 1.00 . A A . 45 PRO CA 1 1
20 55823 1 1 45 PRO CB C 31.843 -5.154 9.344 1.00 . A A . 45 PRO CB 1 1
20 55824 1 1 45 PRO CD C 33.242 -7.033 9.965 1.00 . A A . 45 PRO CD 1 1
20 55825 1 1 45 PRO CG C 33.060 -5.939 8.944 1.00 . A A . 45 PRO CG 1 1
20 55826 1 1 45 PRO HA H 31.533 -4.688 11.420 1.00 . A A . 45 PRO HA 1 1
20 55827 1 1 45 PRO HB2 H 31.000 -5.386 8.712 1.00 . A A . 45 PRO HB2 1 1
20 55828 1 1 45 PRO HB3 H 32.035 -4.092 9.309 1.00 . A A . 45 PRO HB3 1 1
20 55829 1 1 45 PRO HD2 H 32.775 -7.947 9.627 1.00 . A A . 45 PRO HD2 1 1
20 55830 1 1 45 PRO HD3 H 34.290 -7.194 10.164 1.00 . A A . 45 PRO HD3 1 1
20 55831 1 1 45 PRO HG2 H 32.910 -6.369 7.965 1.00 . A A . 45 PRO HG2 1 1
20 55832 1 1 45 PRO HG3 H 33.923 -5.290 8.937 1.00 . A A . 45 PRO HG3 1 1
20 55833 1 1 45 PRO N N 32.560 -6.502 11.145 1.00 . A A . 45 PRO N 1 1
20 55834 1 1 45 PRO O O 29.906 -7.279 10.298 1.00 . A A . 45 PRO O 1 1
20 55835 1 1 46 ILE C C 27.048 -5.774 10.427 1.00 . A A . 46 ILE C 1 1
20 55836 1 1 46 ILE CA C 27.866 -6.038 11.682 1.00 . A A . 46 ILE CA 1 1
20 55837 1 1 46 ILE CB C 27.157 -5.390 12.881 1.00 . A A . 46 ILE CB 1 1
20 55838 1 1 46 ILE CD1 C 27.430 -4.770 15.337 1.00 . A A . 46 ILE CD1 1 1
20 55839 1 1 46 ILE CG1 C 28.059 -5.408 14.116 1.00 . A A . 46 ILE CG1 1 1
20 55840 1 1 46 ILE CG2 C 25.849 -6.112 13.167 1.00 . A A . 46 ILE CG2 1 1
20 55841 1 1 46 ILE H H 29.447 -4.654 11.895 1.00 . A A . 46 ILE H 1 1
20 55842 1 1 46 ILE HA H 27.923 -7.098 11.853 1.00 . A A . 46 ILE HA 1 1
20 55843 1 1 46 ILE HB H 26.931 -4.374 12.621 1.00 . A A . 46 ILE HB 1 1
20 55844 1 1 46 ILE HD11 H 26.529 -5.305 15.599 1.00 . A A . 46 ILE HD11 1 1
20 55845 1 1 46 ILE HD12 H 27.186 -3.740 15.119 1.00 . A A . 46 ILE HD12 1 1
20 55846 1 1 46 ILE HD13 H 28.124 -4.808 16.163 1.00 . A A . 46 ILE HD13 1 1
20 55847 1 1 46 ILE HG12 H 28.300 -6.429 14.361 1.00 . A A . 46 ILE HG12 1 1
20 55848 1 1 46 ILE HG13 H 28.971 -4.872 13.893 1.00 . A A . 46 ILE HG13 1 1
20 55849 1 1 46 ILE HG21 H 25.360 -5.651 14.010 1.00 . A A . 46 ILE HG21 1 1
20 55850 1 1 46 ILE HG22 H 26.052 -7.149 13.391 1.00 . A A . 46 ILE HG22 1 1
20 55851 1 1 46 ILE HG23 H 25.209 -6.051 12.299 1.00 . A A . 46 ILE HG23 1 1
20 55852 1 1 46 ILE N N 29.215 -5.527 11.516 1.00 . A A . 46 ILE N 1 1
20 55853 1 1 46 ILE O O 26.531 -6.706 9.809 1.00 . A A . 46 ILE O 1 1
20 55854 1 1 47 GLU C C 24.749 -4.444 8.951 1.00 . A A . 47 GLU C 1 1
20 55855 1 1 47 GLU CA C 26.228 -4.072 8.863 1.00 . A A . 47 GLU CA 1 1
20 55856 1 1 47 GLU CB C 26.864 -4.676 7.609 1.00 . A A . 47 GLU CB 1 1
20 55857 1 1 47 GLU CD C 28.912 -4.822 6.143 1.00 . A A . 47 GLU CD 1 1
20 55858 1 1 47 GLU CG C 28.310 -4.254 7.408 1.00 . A A . 47 GLU CG 1 1
20 55859 1 1 47 GLU H H 27.381 -3.815 10.616 1.00 . A A . 47 GLU H 1 1
20 55860 1 1 47 GLU HA H 26.305 -2.998 8.805 1.00 . A A . 47 GLU HA 1 1
20 55861 1 1 47 GLU HB2 H 26.830 -5.753 7.684 1.00 . A A . 47 GLU HB2 1 1
20 55862 1 1 47 GLU HB3 H 26.296 -4.365 6.745 1.00 . A A . 47 GLU HB3 1 1
20 55863 1 1 47 GLU HG2 H 28.353 -3.177 7.355 1.00 . A A . 47 GLU HG2 1 1
20 55864 1 1 47 GLU HG3 H 28.891 -4.595 8.251 1.00 . A A . 47 GLU HG3 1 1
20 55865 1 1 47 GLU N N 26.951 -4.498 10.059 1.00 . A A . 47 GLU N 1 1
20 55866 1 1 47 GLU O O 24.320 -5.482 8.443 1.00 . A A . 47 GLU O 1 1
20 55867 1 1 47 GLU OE1 O 28.572 -4.332 5.047 1.00 . A A . 47 GLU OE1 1 1
20 55868 1 1 47 GLU OE2 O 29.747 -5.746 6.241 1.00 . A A . 47 GLU OE2 1 1
20 55869 1 1 48 HIS C C 21.870 -2.534 10.223 1.00 . A A . 48 HIS C 1 1
20 55870 1 1 48 HIS CA C 22.552 -3.811 9.783 1.00 . A A . 48 HIS CA 1 1
20 55871 1 1 48 HIS CB C 22.287 -4.906 10.823 1.00 . A A . 48 HIS CB 1 1
20 55872 1 1 48 HIS CD2 C 21.811 -4.774 13.374 1.00 . A A . 48 HIS CD2 1 1
20 55873 1 1 48 HIS CE1 C 23.479 -3.489 13.965 1.00 . A A . 48 HIS CE1 1 1
20 55874 1 1 48 HIS CG C 22.520 -4.497 12.255 1.00 . A A . 48 HIS CG 1 1
20 55875 1 1 48 HIS H H 24.379 -2.765 9.968 1.00 . A A . 48 HIS H 1 1
20 55876 1 1 48 HIS HA H 22.144 -4.119 8.834 1.00 . A A . 48 HIS HA 1 1
20 55877 1 1 48 HIS HB2 H 21.258 -5.215 10.741 1.00 . A A . 48 HIS HB2 1 1
20 55878 1 1 48 HIS HB3 H 22.917 -5.743 10.606 1.00 . A A . 48 HIS HB3 1 1
20 55879 1 1 48 HIS HD1 H 24.255 -3.308 12.084 1.00 . A A . 48 HIS HD1 1 1
20 55880 1 1 48 HIS HD2 H 20.927 -5.392 13.433 1.00 . A A . 48 HIS HD2 1 1
20 55881 1 1 48 HIS HE1 H 24.161 -2.897 14.556 1.00 . A A . 48 HIS HE1 1 1
20 55882 1 1 48 HIS HE2 H 22.028 -3.999 15.311 1.00 . A A . 48 HIS HE2 1 1
20 55883 1 1 48 HIS N N 23.979 -3.587 9.609 1.00 . A A . 48 HIS N 1 1
20 55884 1 1 48 HIS ND1 N 23.561 -3.690 12.664 1.00 . A A . 48 HIS ND1 1 1
20 55885 1 1 48 HIS NE2 N 22.426 -4.135 14.420 1.00 . A A . 48 HIS NE2 1 1
20 55886 1 1 48 HIS O O 22.516 -1.607 10.718 1.00 . A A . 48 HIS O 1 1
20 55887 1 1 49 GLU C C 18.276 -1.742 10.281 1.00 . A A . 49 GLU C 1 1
20 55888 1 1 49 GLU CA C 19.745 -1.381 10.448 1.00 . A A . 49 GLU CA 1 1
20 55889 1 1 49 GLU CB C 20.087 -0.130 9.631 1.00 . A A . 49 GLU CB 1 1
20 55890 1 1 49 GLU CD C 19.949 1.043 7.406 1.00 . A A . 49 GLU CD 1 1
20 55891 1 1 49 GLU CG C 19.483 -0.123 8.246 1.00 . A A . 49 GLU CG 1 1
20 55892 1 1 49 GLU H H 20.136 -3.299 9.643 1.00 . A A . 49 GLU H 1 1
20 55893 1 1 49 GLU HA H 19.935 -1.184 11.488 1.00 . A A . 49 GLU HA 1 1
20 55894 1 1 49 GLU HB2 H 19.729 0.740 10.160 1.00 . A A . 49 GLU HB2 1 1
20 55895 1 1 49 GLU HB3 H 21.161 -0.061 9.532 1.00 . A A . 49 GLU HB3 1 1
20 55896 1 1 49 GLU HG2 H 19.751 -1.041 7.748 1.00 . A A . 49 GLU HG2 1 1
20 55897 1 1 49 GLU HG3 H 18.406 -0.070 8.354 1.00 . A A . 49 GLU HG3 1 1
20 55898 1 1 49 GLU N N 20.567 -2.513 10.048 1.00 . A A . 49 GLU N 1 1
20 55899 1 1 49 GLU O O 17.861 -2.281 9.250 1.00 . A A . 49 GLU O 1 1
20 55900 1 1 49 GLU OE1 O 21.129 1.049 6.993 1.00 . A A . 49 GLU OE1 1 1
20 55901 1 1 49 GLU OE2 O 19.138 1.953 7.136 1.00 . A A . 49 GLU OE2 1 1
20 55902 1 1 50 ASP C C 15.252 -0.595 11.532 1.00 . A A . 50 ASP C 1 1
20 55903 1 1 50 ASP CA C 16.098 -1.833 11.317 1.00 . A A . 50 ASP CA 1 1
20 55904 1 1 50 ASP CB C 15.837 -2.851 12.417 1.00 . A A . 50 ASP CB 1 1
20 55905 1 1 50 ASP CG C 14.544 -3.614 12.217 1.00 . A A . 50 ASP CG 1 1
20 55906 1 1 50 ASP H H 17.886 -1.039 12.095 1.00 . A A . 50 ASP H 1 1
20 55907 1 1 50 ASP HA H 15.855 -2.264 10.361 1.00 . A A . 50 ASP HA 1 1
20 55908 1 1 50 ASP HB2 H 16.651 -3.550 12.445 1.00 . A A . 50 ASP HB2 1 1
20 55909 1 1 50 ASP HB3 H 15.788 -2.335 13.359 1.00 . A A . 50 ASP HB3 1 1
20 55910 1 1 50 ASP N N 17.503 -1.478 11.311 1.00 . A A . 50 ASP N 1 1
20 55911 1 1 50 ASP O O 14.273 -0.604 12.281 1.00 . A A . 50 ASP O 1 1
20 55912 1 1 50 ASP OD1 O 14.403 -4.292 11.178 1.00 . A A . 50 ASP OD1 1 1
20 55913 1 1 50 ASP OD2 O 13.663 -3.547 13.099 1.00 . A A . 50 ASP OD2 1 1
20 55914 1 1 51 GLN C C 14.037 1.934 9.774 1.00 . A A . 51 GLN C 1 1
20 55915 1 1 51 GLN CA C 14.925 1.734 10.992 1.00 . A A . 51 GLN CA 1 1
20 55916 1 1 51 GLN CB C 15.858 2.936 11.181 1.00 . A A . 51 GLN CB 1 1
20 55917 1 1 51 GLN CD C 17.441 1.968 12.921 1.00 . A A . 51 GLN CD 1 1
20 55918 1 1 51 GLN CG C 16.437 3.056 12.585 1.00 . A A . 51 GLN CG 1 1
20 55919 1 1 51 GLN H H 16.462 0.434 10.335 1.00 . A A . 51 GLN H 1 1
20 55920 1 1 51 GLN HA H 14.286 1.658 11.859 1.00 . A A . 51 GLN HA 1 1
20 55921 1 1 51 GLN HB2 H 16.678 2.851 10.484 1.00 . A A . 51 GLN HB2 1 1
20 55922 1 1 51 GLN HB3 H 15.307 3.839 10.964 1.00 . A A . 51 GLN HB3 1 1
20 55923 1 1 51 GLN HE21 H 16.884 2.017 14.826 1.00 . A A . 51 GLN HE21 1 1
20 55924 1 1 51 GLN HE22 H 18.139 0.889 14.435 1.00 . A A . 51 GLN HE22 1 1
20 55925 1 1 51 GLN HG2 H 16.930 4.012 12.674 1.00 . A A . 51 GLN HG2 1 1
20 55926 1 1 51 GLN HG3 H 15.626 3.007 13.297 1.00 . A A . 51 GLN HG3 1 1
20 55927 1 1 51 GLN N N 15.657 0.484 10.893 1.00 . A A . 51 GLN N 1 1
20 55928 1 1 51 GLN NE2 N 17.491 1.584 14.185 1.00 . A A . 51 GLN NE2 1 1
20 55929 1 1 51 GLN O O 14.168 1.221 8.780 1.00 . A A . 51 GLN O 1 1
20 55930 1 1 51 GLN OE1 O 18.164 1.476 12.053 1.00 . A A . 51 GLN OE1 1 1
20 55931 1 1 52 THR C C 11.101 2.068 8.793 1.00 . A A . 52 THR C 1 1
20 55932 1 1 52 THR CA C 12.085 3.223 8.920 1.00 . A A . 52 THR CA 1 1
20 55933 1 1 52 THR CB C 12.593 3.646 7.521 1.00 . A A . 52 THR CB 1 1
20 55934 1 1 52 THR CG2 C 13.538 4.827 7.632 1.00 . A A . 52 THR CG2 1 1
20 55935 1 1 52 THR H H 13.230 3.521 10.668 1.00 . A A . 52 THR H 1 1
20 55936 1 1 52 THR HA H 11.531 4.060 9.318 1.00 . A A . 52 THR HA 1 1
20 55937 1 1 52 THR HB H 11.739 3.954 6.940 1.00 . A A . 52 THR HB 1 1
20 55938 1 1 52 THR HG1 H 13.624 1.963 7.499 1.00 . A A . 52 THR HG1 1 1
20 55939 1 1 52 THR HG21 H 13.875 5.113 6.647 1.00 . A A . 52 THR HG21 1 1
20 55940 1 1 52 THR HG22 H 14.386 4.554 8.239 1.00 . A A . 52 THR HG22 1 1
20 55941 1 1 52 THR HG23 H 13.018 5.656 8.089 1.00 . A A . 52 THR HG23 1 1
20 55942 1 1 52 THR N N 13.154 2.935 9.885 1.00 . A A . 52 THR N 1 1
20 55943 1 1 52 THR O O 11.467 0.897 8.869 1.00 . A A . 52 THR O 1 1
20 55944 1 1 52 THR OG1 O 13.249 2.567 6.844 1.00 . A A . 52 THR OG1 1 1
20 55945 1 1 53 ALA C C 7.702 1.854 7.548 1.00 . A A . 53 ALA C 1 1
20 55946 1 1 53 ALA CA C 8.793 1.415 8.523 1.00 . A A . 53 ALA CA 1 1
20 55947 1 1 53 ALA CB C 8.210 1.173 9.896 1.00 . A A . 53 ALA CB 1 1
20 55948 1 1 53 ALA H H 9.599 3.360 8.590 1.00 . A A . 53 ALA H 1 1
20 55949 1 1 53 ALA HA H 9.233 0.494 8.177 1.00 . A A . 53 ALA HA 1 1
20 55950 1 1 53 ALA HB1 H 8.990 0.832 10.557 1.00 . A A . 53 ALA HB1 1 1
20 55951 1 1 53 ALA HB2 H 7.432 0.427 9.834 1.00 . A A . 53 ALA HB2 1 1
20 55952 1 1 53 ALA HB3 H 7.800 2.096 10.271 1.00 . A A . 53 ALA HB3 1 1
20 55953 1 1 53 ALA N N 9.838 2.410 8.630 1.00 . A A . 53 ALA N 1 1
20 55954 1 1 53 ALA O O 6.572 2.126 7.958 1.00 . A A . 53 ALA O 1 1
20 55955 1 1 54 PRO C C 6.678 1.081 4.362 1.00 . A A . 54 PRO C 1 1
20 55956 1 1 54 PRO CA C 7.089 2.301 5.199 1.00 . A A . 54 PRO CA 1 1
20 55957 1 1 54 PRO CB C 7.920 3.272 4.354 1.00 . A A . 54 PRO CB 1 1
20 55958 1 1 54 PRO CD C 9.372 1.832 5.676 1.00 . A A . 54 PRO CD 1 1
20 55959 1 1 54 PRO CG C 9.359 2.878 4.581 1.00 . A A . 54 PRO CG 1 1
20 55960 1 1 54 PRO HA H 6.213 2.802 5.582 1.00 . A A . 54 PRO HA 1 1
20 55961 1 1 54 PRO HB2 H 7.645 3.171 3.315 1.00 . A A . 54 PRO HB2 1 1
20 55962 1 1 54 PRO HB3 H 7.735 4.284 4.682 1.00 . A A . 54 PRO HB3 1 1
20 55963 1 1 54 PRO HD2 H 9.518 0.846 5.260 1.00 . A A . 54 PRO HD2 1 1
20 55964 1 1 54 PRO HD3 H 10.131 2.054 6.410 1.00 . A A . 54 PRO HD3 1 1
20 55965 1 1 54 PRO HG2 H 9.772 2.467 3.672 1.00 . A A . 54 PRO HG2 1 1
20 55966 1 1 54 PRO HG3 H 9.929 3.743 4.888 1.00 . A A . 54 PRO HG3 1 1
20 55967 1 1 54 PRO N N 8.034 1.964 6.249 1.00 . A A . 54 PRO N 1 1
20 55968 1 1 54 PRO O O 7.212 0.852 3.272 1.00 . A A . 54 PRO O 1 1
20 55969 1 1 55 PRO C C 4.425 -0.639 2.955 1.00 . A A . 55 PRO C 1 1
20 55970 1 1 55 PRO CA C 5.292 -0.941 4.169 1.00 . A A . 55 PRO CA 1 1
20 55971 1 1 55 PRO CB C 4.483 -1.707 5.227 1.00 . A A . 55 PRO CB 1 1
20 55972 1 1 55 PRO CD C 4.960 0.488 6.087 1.00 . A A . 55 PRO CD 1 1
20 55973 1 1 55 PRO CG C 4.577 -0.906 6.488 1.00 . A A . 55 PRO CG 1 1
20 55974 1 1 55 PRO HA H 6.140 -1.535 3.863 1.00 . A A . 55 PRO HA 1 1
20 55975 1 1 55 PRO HB2 H 3.459 -1.799 4.898 1.00 . A A . 55 PRO HB2 1 1
20 55976 1 1 55 PRO HB3 H 4.907 -2.691 5.358 1.00 . A A . 55 PRO HB3 1 1
20 55977 1 1 55 PRO HD2 H 4.081 1.085 5.903 1.00 . A A . 55 PRO HD2 1 1
20 55978 1 1 55 PRO HD3 H 5.578 0.946 6.845 1.00 . A A . 55 PRO HD3 1 1
20 55979 1 1 55 PRO HG2 H 3.621 -0.898 6.989 1.00 . A A . 55 PRO HG2 1 1
20 55980 1 1 55 PRO HG3 H 5.332 -1.329 7.133 1.00 . A A . 55 PRO HG3 1 1
20 55981 1 1 55 PRO N N 5.717 0.277 4.852 1.00 . A A . 55 PRO N 1 1
20 55982 1 1 55 PRO O O 4.568 -1.278 1.912 1.00 . A A . 55 PRO O 1 1
20 55983 1 1 56 ALA C C 1.864 -0.437 1.461 1.00 . A A . 56 ALA C 1 1
20 55984 1 1 56 ALA CA C 2.612 0.759 2.052 1.00 . A A . 56 ALA CA 1 1
20 55985 1 1 56 ALA CB C 3.357 1.516 0.959 1.00 . A A . 56 ALA CB 1 1
20 55986 1 1 56 ALA H H 3.509 0.824 3.965 1.00 . A A . 56 ALA H 1 1
20 55987 1 1 56 ALA HA H 1.892 1.433 2.491 1.00 . A A . 56 ALA HA 1 1
20 55988 1 1 56 ALA HB1 H 4.061 0.854 0.478 1.00 . A A . 56 ALA HB1 1 1
20 55989 1 1 56 ALA HB2 H 3.888 2.349 1.397 1.00 . A A . 56 ALA HB2 1 1
20 55990 1 1 56 ALA HB3 H 2.650 1.883 0.230 1.00 . A A . 56 ALA HB3 1 1
20 55991 1 1 56 ALA N N 3.540 0.349 3.107 1.00 . A A . 56 ALA N 1 1
20 55992 1 1 56 ALA O O 1.955 -0.701 0.259 1.00 . A A . 56 ALA O 1 1
20 55993 1 1 57 PRO C C -0.855 -2.077 1.071 1.00 . A A . 57 PRO C 1 1
20 55994 1 1 57 PRO CA C 0.414 -2.377 1.840 1.00 . A A . 57 PRO CA 1 1
20 55995 1 1 57 PRO CB C 0.079 -3.093 3.137 1.00 . A A . 57 PRO CB 1 1
20 55996 1 1 57 PRO CD C 0.872 -0.952 3.727 1.00 . A A . 57 PRO CD 1 1
20 55997 1 1 57 PRO CG C -0.173 -1.975 4.073 1.00 . A A . 57 PRO CG 1 1
20 55998 1 1 57 PRO HA H 1.055 -3.003 1.240 1.00 . A A . 57 PRO HA 1 1
20 55999 1 1 57 PRO HB2 H -0.795 -3.715 3.003 1.00 . A A . 57 PRO HB2 1 1
20 56000 1 1 57 PRO HB3 H 0.917 -3.688 3.450 1.00 . A A . 57 PRO HB3 1 1
20 56001 1 1 57 PRO HD2 H 0.507 0.047 3.909 1.00 . A A . 57 PRO HD2 1 1
20 56002 1 1 57 PRO HD3 H 1.761 -1.147 4.289 1.00 . A A . 57 PRO HD3 1 1
20 56003 1 1 57 PRO HG2 H -1.164 -1.578 3.911 1.00 . A A . 57 PRO HG2 1 1
20 56004 1 1 57 PRO HG3 H -0.056 -2.307 5.093 1.00 . A A . 57 PRO HG3 1 1
20 56005 1 1 57 PRO N N 1.109 -1.184 2.288 1.00 . A A . 57 PRO N 1 1
20 56006 1 1 57 PRO O O -1.210 -0.922 0.824 1.00 . A A . 57 PRO O 1 1
20 56007 1 1 58 HIS C C -3.791 -3.990 0.659 1.00 . A A . 58 HIS C 1 1
20 56008 1 1 58 HIS CA C -2.786 -3.059 0.003 1.00 . A A . 58 HIS CA 1 1
20 56009 1 1 58 HIS CB C -2.585 -3.400 -1.479 1.00 . A A . 58 HIS CB 1 1
20 56010 1 1 58 HIS CD2 C -2.764 -5.961 -1.874 1.00 . A A . 58 HIS CD2 1 1
20 56011 1 1 58 HIS CE1 C -0.642 -6.382 -2.210 1.00 . A A . 58 HIS CE1 1 1
20 56012 1 1 58 HIS CG C -2.094 -4.791 -1.752 1.00 . A A . 58 HIS CG 1 1
20 56013 1 1 58 HIS H H -1.163 -4.014 0.958 1.00 . A A . 58 HIS H 1 1
20 56014 1 1 58 HIS HA H -3.157 -2.048 0.089 1.00 . A A . 58 HIS HA 1 1
20 56015 1 1 58 HIS HB2 H -3.520 -3.275 -2.000 1.00 . A A . 58 HIS HB2 1 1
20 56016 1 1 58 HIS HB3 H -1.860 -2.712 -1.888 1.00 . A A . 58 HIS HB3 1 1
20 56017 1 1 58 HIS HD1 H -0.020 -4.448 -1.943 1.00 . A A . 58 HIS HD1 1 1
20 56018 1 1 58 HIS HD2 H -3.830 -6.103 -1.768 1.00 . A A . 58 HIS HD2 1 1
20 56019 1 1 58 HIS HE1 H 0.282 -6.901 -2.416 1.00 . A A . 58 HIS HE1 1 1
20 56020 1 1 58 HIS HE2 H -2.025 -7.896 -2.208 1.00 . A A . 58 HIS HE2 1 1
20 56021 1 1 58 HIS N N -1.524 -3.137 0.711 1.00 . A A . 58 HIS N 1 1
20 56022 1 1 58 HIS ND1 N -0.766 -5.091 -1.966 1.00 . A A . 58 HIS ND1 1 1
20 56023 1 1 58 HIS NE2 N -1.840 -6.930 -2.160 1.00 . A A . 58 HIS NE2 1 1
20 56024 1 1 58 HIS O O -3.426 -5.008 1.246 1.00 . A A . 58 HIS O 1 1
20 56025 1 1 59 ILE C C -6.597 -5.510 0.449 1.00 . A A . 59 ILE C 1 1
20 56026 1 1 59 ILE CA C -6.108 -4.325 1.256 1.00 . A A . 59 ILE CA 1 1
20 56027 1 1 59 ILE CB C -7.292 -3.398 1.553 1.00 . A A . 59 ILE CB 1 1
20 56028 1 1 59 ILE CD1 C -7.860 -1.117 2.545 1.00 . A A . 59 ILE CD1 1 1
20 56029 1 1 59 ILE CG1 C -6.774 -2.088 2.135 1.00 . A A . 59 ILE CG1 1 1
20 56030 1 1 59 ILE CG2 C -8.295 -4.073 2.491 1.00 . A A . 59 ILE CG2 1 1
20 56031 1 1 59 ILE H H -5.280 -2.814 0.055 1.00 . A A . 59 ILE H 1 1
20 56032 1 1 59 ILE HA H -5.727 -4.682 2.196 1.00 . A A . 59 ILE HA 1 1
20 56033 1 1 59 ILE HB H -7.784 -3.196 0.629 1.00 . A A . 59 ILE HB 1 1
20 56034 1 1 59 ILE HD11 H -8.449 -0.849 1.679 1.00 . A A . 59 ILE HD11 1 1
20 56035 1 1 59 ILE HD12 H -7.412 -0.230 2.965 1.00 . A A . 59 ILE HD12 1 1
20 56036 1 1 59 ILE HD13 H -8.499 -1.583 3.282 1.00 . A A . 59 ILE HD13 1 1
20 56037 1 1 59 ILE HG12 H -6.172 -2.306 2.995 1.00 . A A . 59 ILE HG12 1 1
20 56038 1 1 59 ILE HG13 H -6.158 -1.602 1.394 1.00 . A A . 59 ILE HG13 1 1
20 56039 1 1 59 ILE HG21 H -9.105 -3.397 2.709 1.00 . A A . 59 ILE HG21 1 1
20 56040 1 1 59 ILE HG22 H -7.800 -4.352 3.408 1.00 . A A . 59 ILE HG22 1 1
20 56041 1 1 59 ILE HG23 H -8.691 -4.973 2.006 1.00 . A A . 59 ILE HG23 1 1
20 56042 1 1 59 ILE N N -5.051 -3.611 0.579 1.00 . A A . 59 ILE N 1 1
20 56043 1 1 59 ILE O O -6.310 -5.648 -0.739 1.00 . A A . 59 ILE O 1 1
20 56044 1 1 60 ARG C C -9.090 -7.219 -0.349 1.00 . A A . 60 ARG C 1 1
20 56045 1 1 60 ARG CA C -7.933 -7.528 0.580 1.00 . A A . 60 ARG CA 1 1
20 56046 1 1 60 ARG CB C -8.466 -8.357 1.743 1.00 . A A . 60 ARG CB 1 1
20 56047 1 1 60 ARG CD C -8.203 -9.023 4.124 1.00 . A A . 60 ARG CD 1 1
20 56048 1 1 60 ARG CG C -7.497 -8.480 2.898 1.00 . A A . 60 ARG CG 1 1
20 56049 1 1 60 ARG CZ C -7.467 -9.415 6.452 1.00 . A A . 60 ARG CZ 1 1
20 56050 1 1 60 ARG H H -7.523 -6.140 2.069 1.00 . A A . 60 ARG H 1 1
20 56051 1 1 60 ARG HA H -7.192 -8.089 0.047 1.00 . A A . 60 ARG HA 1 1
20 56052 1 1 60 ARG HB2 H -9.370 -7.887 2.107 1.00 . A A . 60 ARG HB2 1 1
20 56053 1 1 60 ARG HB3 H -8.704 -9.353 1.396 1.00 . A A . 60 ARG HB3 1 1
20 56054 1 1 60 ARG HD2 H -8.803 -8.234 4.555 1.00 . A A . 60 ARG HD2 1 1
20 56055 1 1 60 ARG HD3 H -8.849 -9.832 3.812 1.00 . A A . 60 ARG HD3 1 1
20 56056 1 1 60 ARG HE H -6.462 -9.981 4.812 1.00 . A A . 60 ARG HE 1 1
20 56057 1 1 60 ARG HG2 H -6.697 -9.151 2.619 1.00 . A A . 60 ARG HG2 1 1
20 56058 1 1 60 ARG HG3 H -7.096 -7.500 3.122 1.00 . A A . 60 ARG HG3 1 1
20 56059 1 1 60 ARG HH11 H -9.176 -8.335 6.308 1.00 . A A . 60 ARG HH11 1 1
20 56060 1 1 60 ARG HH12 H -8.660 -8.697 7.924 1.00 . A A . 60 ARG HH12 1 1
20 56061 1 1 60 ARG HH21 H -5.793 -10.447 6.941 1.00 . A A . 60 ARG HH21 1 1
20 56062 1 1 60 ARG HH22 H -6.740 -9.886 8.284 1.00 . A A . 60 ARG HH22 1 1
20 56063 1 1 60 ARG N N -7.348 -6.342 1.128 1.00 . A A . 60 ARG N 1 1
20 56064 1 1 60 ARG NE N -7.272 -9.517 5.136 1.00 . A A . 60 ARG NE 1 1
20 56065 1 1 60 ARG NH1 N -8.520 -8.762 6.930 1.00 . A A . 60 ARG NH1 1 1
20 56066 1 1 60 ARG NH2 N -6.598 -9.960 7.292 1.00 . A A . 60 ARG NH2 1 1
20 56067 1 1 60 ARG O O -9.245 -6.125 -0.895 1.00 . A A . 60 ARG O 1 1
20 56068 1 1 61 HIS C C -11.927 -9.335 -0.722 1.00 . A A . 61 HIS C 1 1
20 56069 1 1 61 HIS CA C -11.110 -8.221 -1.240 1.00 . A A . 61 HIS CA 1 1
20 56070 1 1 61 HIS CB C -10.860 -8.418 -2.726 1.00 . A A . 61 HIS CB 1 1
20 56071 1 1 61 HIS CD2 C -13.274 -7.703 -3.468 1.00 . A A . 61 HIS CD2 1 1
20 56072 1 1 61 HIS CE1 C -13.334 -8.773 -5.377 1.00 . A A . 61 HIS CE1 1 1
20 56073 1 1 61 HIS CG C -12.088 -8.364 -3.607 1.00 . A A . 61 HIS CG 1 1
20 56074 1 1 61 HIS H H -9.663 -9.042 0.020 1.00 . A A . 61 HIS H 1 1
20 56075 1 1 61 HIS HA H -11.634 -7.306 -1.056 1.00 . A A . 61 HIS HA 1 1
20 56076 1 1 61 HIS HB2 H -10.200 -7.662 -3.060 1.00 . A A . 61 HIS HB2 1 1
20 56077 1 1 61 HIS HB3 H -10.391 -9.381 -2.858 1.00 . A A . 61 HIS HB3 1 1
20 56078 1 1 61 HIS HD1 H -11.459 -9.586 -5.212 1.00 . A A . 61 HIS HD1 1 1
20 56079 1 1 61 HIS HD2 H -13.573 -7.067 -2.632 1.00 . A A . 61 HIS HD2 1 1
20 56080 1 1 61 HIS HE1 H -13.668 -9.156 -6.329 1.00 . A A . 61 HIS HE1 1 1
20 56081 1 1 61 HIS HE2 H -14.827 -7.476 -4.857 1.00 . A A . 61 HIS HE2 1 1
20 56082 1 1 61 HIS N N -9.892 -8.230 -0.476 1.00 . A A . 61 HIS N 1 1
20 56083 1 1 61 HIS ND1 N -12.167 -9.022 -4.814 1.00 . A A . 61 HIS ND1 1 1
20 56084 1 1 61 HIS NE2 N -14.025 -7.978 -4.581 1.00 . A A . 61 HIS NE2 1 1
20 56085 1 1 61 HIS O O -11.390 -10.308 -0.218 1.00 . A A . 61 HIS O 1 1
20 56086 1 1 62 TYR C C -15.066 -10.558 -1.301 1.00 . A A . 62 TYR C 1 1
20 56087 1 1 62 TYR CA C -14.094 -10.145 -0.249 1.00 . A A . 62 TYR CA 1 1
20 56088 1 1 62 TYR CB C -14.858 -9.574 0.907 1.00 . A A . 62 TYR CB 1 1
20 56089 1 1 62 TYR CD1 C -12.676 -9.063 2.086 1.00 . A A . 62 TYR CD1 1 1
20 56090 1 1 62 TYR CD2 C -14.721 -8.669 3.193 1.00 . A A . 62 TYR CD2 1 1
20 56091 1 1 62 TYR CE1 C -11.973 -8.603 3.171 1.00 . A A . 62 TYR CE1 1 1
20 56092 1 1 62 TYR CE2 C -14.037 -8.202 4.287 1.00 . A A . 62 TYR CE2 1 1
20 56093 1 1 62 TYR CG C -14.057 -9.102 2.085 1.00 . A A . 62 TYR CG 1 1
20 56094 1 1 62 TYR CZ C -12.655 -8.171 4.269 1.00 . A A . 62 TYR CZ 1 1
20 56095 1 1 62 TYR H H -13.574 -8.364 -1.184 1.00 . A A . 62 TYR H 1 1
20 56096 1 1 62 TYR HA H -13.538 -10.998 0.073 1.00 . A A . 62 TYR HA 1 1
20 56097 1 1 62 TYR HB2 H -15.426 -8.729 0.554 1.00 . A A . 62 TYR HB2 1 1
20 56098 1 1 62 TYR HB3 H -15.533 -10.342 1.261 1.00 . A A . 62 TYR HB3 1 1
20 56099 1 1 62 TYR HD1 H -12.150 -9.408 1.213 1.00 . A A . 62 TYR HD1 1 1
20 56100 1 1 62 TYR HD2 H -15.813 -8.709 3.189 1.00 . A A . 62 TYR HD2 1 1
20 56101 1 1 62 TYR HE1 H -10.892 -8.571 3.151 1.00 . A A . 62 TYR HE1 1 1
20 56102 1 1 62 TYR HE2 H -14.581 -7.854 5.150 1.00 . A A . 62 TYR HE2 1 1
20 56103 1 1 62 TYR HH H -12.394 -8.046 6.155 1.00 . A A . 62 TYR HH 1 1
20 56104 1 1 62 TYR N N -13.206 -9.169 -0.776 1.00 . A A . 62 TYR N 1 1
20 56105 1 1 62 TYR O O -15.275 -9.826 -2.267 1.00 . A A . 62 TYR O 1 1
20 56106 1 1 62 TYR OH O -11.960 -7.722 5.356 1.00 . A A . 62 TYR OH 1 1
20 56107 1 1 63 ASP C C -18.002 -11.409 -1.534 1.00 . A A . 63 ASP C 1 1
20 56108 1 1 63 ASP CA C -16.740 -12.084 -2.021 1.00 . A A . 63 ASP CA 1 1
20 56109 1 1 63 ASP CB C -16.837 -13.601 -2.206 1.00 . A A . 63 ASP CB 1 1
20 56110 1 1 63 ASP CG C -18.146 -14.063 -2.821 1.00 . A A . 63 ASP CG 1 1
20 56111 1 1 63 ASP H H -15.407 -12.306 -0.397 1.00 . A A . 63 ASP H 1 1
20 56112 1 1 63 ASP HA H -16.506 -11.636 -2.965 1.00 . A A . 63 ASP HA 1 1
20 56113 1 1 63 ASP HB2 H -16.038 -13.915 -2.863 1.00 . A A . 63 ASP HB2 1 1
20 56114 1 1 63 ASP HB3 H -16.703 -14.078 -1.256 1.00 . A A . 63 ASP HB3 1 1
20 56115 1 1 63 ASP N N -15.669 -11.715 -1.135 1.00 . A A . 63 ASP N 1 1
20 56116 1 1 63 ASP O O -18.939 -12.008 -1.007 1.00 . A A . 63 ASP O 1 1
20 56117 1 1 63 ASP OD1 O -18.376 -13.794 -4.016 1.00 . A A . 63 ASP OD1 1 1
20 56118 1 1 63 ASP OD2 O -18.962 -14.673 -2.100 1.00 . A A . 63 ASP OD2 1 1
20 56119 1 1 64 TRP C C -20.227 -9.518 -2.265 1.00 . A A . 64 TRP C 1 1
20 56120 1 1 64 TRP CA C -19.018 -9.202 -1.418 1.00 . A A . 64 TRP CA 1 1
20 56121 1 1 64 TRP CB C -18.514 -7.804 -1.703 1.00 . A A . 64 TRP CB 1 1
20 56122 1 1 64 TRP CD1 C -16.243 -7.176 -0.881 1.00 . A A . 64 TRP CD1 1 1
20 56123 1 1 64 TRP CD2 C -17.841 -6.995 0.648 1.00 . A A . 64 TRP CD2 1 1
20 56124 1 1 64 TRP CE2 C -16.626 -6.644 1.241 1.00 . A A . 64 TRP CE2 1 1
20 56125 1 1 64 TRP CE3 C -19.000 -6.950 1.409 1.00 . A A . 64 TRP CE3 1 1
20 56126 1 1 64 TRP CG C -17.561 -7.342 -0.696 1.00 . A A . 64 TRP CG 1 1
20 56127 1 1 64 TRP CH2 C -17.681 -6.215 3.286 1.00 . A A . 64 TRP CH2 1 1
20 56128 1 1 64 TRP CZ2 C -16.533 -6.252 2.563 1.00 . A A . 64 TRP CZ2 1 1
20 56129 1 1 64 TRP CZ3 C -18.911 -6.560 2.718 1.00 . A A . 64 TRP CZ3 1 1
20 56130 1 1 64 TRP H H -17.061 -9.740 -1.933 1.00 . A A . 64 TRP H 1 1
20 56131 1 1 64 TRP HA H -19.274 -9.278 -0.397 1.00 . A A . 64 TRP HA 1 1
20 56132 1 1 64 TRP HB2 H -17.991 -7.802 -2.643 1.00 . A A . 64 TRP HB2 1 1
20 56133 1 1 64 TRP HB3 H -19.330 -7.115 -1.743 1.00 . A A . 64 TRP HB3 1 1
20 56134 1 1 64 TRP HD1 H -15.747 -7.362 -1.820 1.00 . A A . 64 TRP HD1 1 1
20 56135 1 1 64 TRP HE1 H -14.718 -6.608 0.426 1.00 . A A . 64 TRP HE1 1 1
20 56136 1 1 64 TRP HE3 H -19.956 -7.218 0.989 1.00 . A A . 64 TRP HE3 1 1
20 56137 1 1 64 TRP HH2 H -17.650 -5.920 4.313 1.00 . A A . 64 TRP HH2 1 1
20 56138 1 1 64 TRP HZ2 H -15.591 -5.989 3.017 1.00 . A A . 64 TRP HZ2 1 1
20 56139 1 1 64 TRP HZ3 H -19.805 -6.519 3.315 1.00 . A A . 64 TRP HZ3 1 1
20 56140 1 1 64 TRP N N -17.932 -10.113 -1.673 1.00 . A A . 64 TRP N 1 1
20 56141 1 1 64 TRP NE1 N -15.659 -6.774 0.290 1.00 . A A . 64 TRP NE1 1 1
20 56142 1 1 64 TRP O O -21.364 -9.491 -1.811 1.00 . A A . 64 TRP O 1 1
20 56143 1 1 65 ASN C C -21.767 -11.373 -3.993 1.00 . A A . 65 ASN C 1 1
20 56144 1 1 65 ASN CA C -20.958 -10.187 -4.486 1.00 . A A . 65 ASN CA 1 1
20 56145 1 1 65 ASN CB C -20.266 -10.567 -5.785 1.00 . A A . 65 ASN CB 1 1
20 56146 1 1 65 ASN CG C -21.035 -10.210 -7.039 1.00 . A A . 65 ASN CG 1 1
20 56147 1 1 65 ASN H H -19.012 -9.762 -3.772 1.00 . A A . 65 ASN H 1 1
20 56148 1 1 65 ASN HA H -21.610 -9.342 -4.652 1.00 . A A . 65 ASN HA 1 1
20 56149 1 1 65 ASN HB2 H -19.310 -10.081 -5.824 1.00 . A A . 65 ASN HB2 1 1
20 56150 1 1 65 ASN HB3 H -20.123 -11.631 -5.777 1.00 . A A . 65 ASN HB3 1 1
20 56151 1 1 65 ASN HD21 H -22.766 -10.618 -6.164 1.00 . A A . 65 ASN HD21 1 1
20 56152 1 1 65 ASN HD22 H -22.839 -10.123 -7.807 1.00 . A A . 65 ASN HD22 1 1
20 56153 1 1 65 ASN N N -19.948 -9.818 -3.499 1.00 . A A . 65 ASN N 1 1
20 56154 1 1 65 ASN ND2 N -22.346 -10.319 -6.997 1.00 . A A . 65 ASN ND2 1 1
20 56155 1 1 65 ASN O O -22.925 -11.530 -4.335 1.00 . A A . 65 ASN O 1 1
20 56156 1 1 65 ASN OD1 O -20.443 -9.859 -8.057 1.00 . A A . 65 ASN OD1 1 1
20 56157 1 1 66 GLY C C -22.642 -13.002 -1.450 1.00 . A A . 66 GLY C 1 1
20 56158 1 1 66 GLY CA C -21.786 -13.356 -2.627 1.00 . A A . 66 GLY CA 1 1
20 56159 1 1 66 GLY H H -20.239 -11.963 -2.885 1.00 . A A . 66 GLY H 1 1
20 56160 1 1 66 GLY HA2 H -22.389 -13.816 -3.392 1.00 . A A . 66 GLY HA2 1 1
20 56161 1 1 66 GLY HA3 H -21.020 -14.041 -2.302 1.00 . A A . 66 GLY HA3 1 1
20 56162 1 1 66 GLY N N -21.143 -12.183 -3.164 1.00 . A A . 66 GLY N 1 1
20 56163 1 1 66 GLY O O -23.485 -13.777 -0.998 1.00 . A A . 66 GLY O 1 1
20 56164 1 1 67 ALA C C -24.243 -10.421 -0.233 1.00 . A A . 67 ALA C 1 1
20 56165 1 1 67 ALA CA C -23.092 -11.290 0.187 1.00 . A A . 67 ALA CA 1 1
20 56166 1 1 67 ALA CB C -22.123 -10.475 0.991 1.00 . A A . 67 ALA CB 1 1
20 56167 1 1 67 ALA H H -21.752 -11.235 -1.414 1.00 . A A . 67 ALA H 1 1
20 56168 1 1 67 ALA HA H -23.445 -12.112 0.791 1.00 . A A . 67 ALA HA 1 1
20 56169 1 1 67 ALA HB1 H -21.214 -11.042 1.125 1.00 . A A . 67 ALA HB1 1 1
20 56170 1 1 67 ALA HB2 H -22.560 -10.237 1.951 1.00 . A A . 67 ALA HB2 1 1
20 56171 1 1 67 ALA HB3 H -21.898 -9.555 0.453 1.00 . A A . 67 ALA HB3 1 1
20 56172 1 1 67 ALA N N -22.412 -11.807 -0.965 1.00 . A A . 67 ALA N 1 1
20 56173 1 1 67 ALA O O -25.363 -10.636 0.177 1.00 . A A . 67 ALA O 1 1
20 56174 1 1 68 MET C C -25.997 -9.050 -2.336 1.00 . A A . 68 MET C 1 1
20 56175 1 1 68 MET CA C -24.863 -8.441 -1.533 1.00 . A A . 68 MET CA 1 1
20 56176 1 1 68 MET CB C -24.075 -7.444 -2.369 1.00 . A A . 68 MET CB 1 1
20 56177 1 1 68 MET CE C -20.663 -5.446 -1.142 1.00 . A A . 68 MET CE 1 1
20 56178 1 1 68 MET CG C -22.932 -6.881 -1.566 1.00 . A A . 68 MET CG 1 1
20 56179 1 1 68 MET H H -22.981 -9.357 -1.346 1.00 . A A . 68 MET H 1 1
20 56180 1 1 68 MET HA H -25.274 -7.933 -0.671 1.00 . A A . 68 MET HA 1 1
20 56181 1 1 68 MET HB2 H -23.678 -7.944 -3.241 1.00 . A A . 68 MET HB2 1 1
20 56182 1 1 68 MET HB3 H -24.718 -6.633 -2.679 1.00 . A A . 68 MET HB3 1 1
20 56183 1 1 68 MET HE1 H -21.205 -4.723 -0.551 1.00 . A A . 68 MET HE1 1 1
20 56184 1 1 68 MET HE2 H -19.755 -4.990 -1.533 1.00 . A A . 68 MET HE2 1 1
20 56185 1 1 68 MET HE3 H -20.404 -6.301 -0.515 1.00 . A A . 68 MET HE3 1 1
20 56186 1 1 68 MET HG2 H -23.337 -6.213 -0.840 1.00 . A A . 68 MET HG2 1 1
20 56187 1 1 68 MET HG3 H -22.452 -7.699 -1.051 1.00 . A A . 68 MET HG3 1 1
20 56188 1 1 68 MET N N -23.922 -9.438 -1.059 1.00 . A A . 68 MET N 1 1
20 56189 1 1 68 MET O O -27.154 -8.772 -2.081 1.00 . A A . 68 MET O 1 1
20 56190 1 1 68 MET SD S -21.691 -6.003 -2.503 1.00 . A A . 68 MET SD 1 1
20 56191 1 1 69 GLN C C -27.914 -10.986 -3.528 1.00 . A A . 69 GLN C 1 1
20 56192 1 1 69 GLN CA C -26.621 -10.501 -4.192 1.00 . A A . 69 GLN CA 1 1
20 56193 1 1 69 GLN CB C -25.939 -11.625 -4.933 1.00 . A A . 69 GLN CB 1 1
20 56194 1 1 69 GLN CD C -25.880 -11.087 -7.345 1.00 . A A . 69 GLN CD 1 1
20 56195 1 1 69 GLN CG C -25.115 -11.092 -6.059 1.00 . A A . 69 GLN CG 1 1
20 56196 1 1 69 GLN H H -24.705 -10.080 -3.416 1.00 . A A . 69 GLN H 1 1
20 56197 1 1 69 GLN HA H -26.889 -9.748 -4.916 1.00 . A A . 69 GLN HA 1 1
20 56198 1 1 69 GLN HB2 H -25.293 -12.160 -4.254 1.00 . A A . 69 GLN HB2 1 1
20 56199 1 1 69 GLN HB3 H -26.680 -12.295 -5.334 1.00 . A A . 69 GLN HB3 1 1
20 56200 1 1 69 GLN HE21 H -26.688 -9.367 -6.821 1.00 . A A . 69 GLN HE21 1 1
20 56201 1 1 69 GLN HE22 H -27.202 -10.012 -8.324 1.00 . A A . 69 GLN HE22 1 1
20 56202 1 1 69 GLN HG2 H -24.844 -10.076 -5.820 1.00 . A A . 69 GLN HG2 1 1
20 56203 1 1 69 GLN HG3 H -24.224 -11.683 -6.163 1.00 . A A . 69 GLN HG3 1 1
20 56204 1 1 69 GLN N N -25.653 -9.880 -3.292 1.00 . A A . 69 GLN N 1 1
20 56205 1 1 69 GLN NE2 N -26.663 -10.050 -7.520 1.00 . A A . 69 GLN NE2 1 1
20 56206 1 1 69 GLN O O -28.995 -10.579 -3.940 1.00 . A A . 69 GLN O 1 1
20 56207 1 1 69 GLN OE1 O -25.796 -12.012 -8.149 1.00 . A A . 69 GLN OE1 1 1
20 56208 1 1 70 PRO C C -29.844 -11.306 -1.177 1.00 . A A . 70 PRO C 1 1
20 56209 1 1 70 PRO CA C -29.026 -12.394 -1.843 1.00 . A A . 70 PRO CA 1 1
20 56210 1 1 70 PRO CB C -28.473 -13.351 -0.790 1.00 . A A . 70 PRO CB 1 1
20 56211 1 1 70 PRO CD C -26.604 -12.316 -1.847 1.00 . A A . 70 PRO CD 1 1
20 56212 1 1 70 PRO CG C -27.092 -12.874 -0.540 1.00 . A A . 70 PRO CG 1 1
20 56213 1 1 70 PRO HA H -29.642 -12.935 -2.543 1.00 . A A . 70 PRO HA 1 1
20 56214 1 1 70 PRO HB2 H -29.086 -13.294 0.105 1.00 . A A . 70 PRO HB2 1 1
20 56215 1 1 70 PRO HB3 H -28.477 -14.357 -1.173 1.00 . A A . 70 PRO HB3 1 1
20 56216 1 1 70 PRO HD2 H -25.922 -11.487 -1.680 1.00 . A A . 70 PRO HD2 1 1
20 56217 1 1 70 PRO HD3 H -26.131 -13.082 -2.439 1.00 . A A . 70 PRO HD3 1 1
20 56218 1 1 70 PRO HG2 H -27.105 -12.103 0.213 1.00 . A A . 70 PRO HG2 1 1
20 56219 1 1 70 PRO HG3 H -26.471 -13.691 -0.227 1.00 . A A . 70 PRO HG3 1 1
20 56220 1 1 70 PRO N N -27.834 -11.844 -2.490 1.00 . A A . 70 PRO N 1 1
20 56221 1 1 70 PRO O O -31.052 -11.409 -1.065 1.00 . A A . 70 PRO O 1 1
20 56222 1 1 71 MET C C -30.394 -8.183 -1.048 1.00 . A A . 71 MET C 1 1
20 56223 1 1 71 MET CA C -29.762 -9.127 -0.052 1.00 . A A . 71 MET CA 1 1
20 56224 1 1 71 MET CB C -28.757 -8.336 0.770 1.00 . A A . 71 MET CB 1 1
20 56225 1 1 71 MET CE C -26.152 -8.062 2.997 1.00 . A A . 71 MET CE 1 1
20 56226 1 1 71 MET CG C -27.390 -8.918 0.755 1.00 . A A . 71 MET CG 1 1
20 56227 1 1 71 MET H H -28.182 -10.241 -0.937 1.00 . A A . 71 MET H 1 1
20 56228 1 1 71 MET HA H -30.515 -9.518 0.599 1.00 . A A . 71 MET HA 1 1
20 56229 1 1 71 MET HB2 H -28.698 -7.335 0.369 1.00 . A A . 71 MET HB2 1 1
20 56230 1 1 71 MET HB3 H -29.098 -8.289 1.794 1.00 . A A . 71 MET HB3 1 1
20 56231 1 1 71 MET HE1 H -25.483 -7.360 3.488 1.00 . A A . 71 MET HE1 1 1
20 56232 1 1 71 MET HE2 H -25.813 -9.077 3.190 1.00 . A A . 71 MET HE2 1 1
20 56233 1 1 71 MET HE3 H -27.150 -7.936 3.381 1.00 . A A . 71 MET HE3 1 1
20 56234 1 1 71 MET HG2 H -27.355 -9.771 1.415 1.00 . A A . 71 MET HG2 1 1
20 56235 1 1 71 MET HG3 H -27.179 -9.227 -0.242 1.00 . A A . 71 MET HG3 1 1
20 56236 1 1 71 MET N N -29.144 -10.258 -0.751 1.00 . A A . 71 MET N 1 1
20 56237 1 1 71 MET O O -31.480 -7.684 -0.847 1.00 . A A . 71 MET O 1 1
20 56238 1 1 71 MET SD S -26.140 -7.757 1.261 1.00 . A A . 71 MET SD 1 1
20 56239 1 1 72 VAL C C -31.316 -7.752 -3.812 1.00 . A A . 72 VAL C 1 1
20 56240 1 1 72 VAL CA C -30.082 -7.119 -3.250 1.00 . A A . 72 VAL CA 1 1
20 56241 1 1 72 VAL CB C -29.019 -7.082 -4.367 1.00 . A A . 72 VAL CB 1 1
20 56242 1 1 72 VAL CG1 C -29.483 -6.232 -5.537 1.00 . A A . 72 VAL CG1 1 1
20 56243 1 1 72 VAL CG2 C -27.705 -6.578 -3.827 1.00 . A A . 72 VAL CG2 1 1
20 56244 1 1 72 VAL H H -28.708 -8.260 -2.121 1.00 . A A . 72 VAL H 1 1
20 56245 1 1 72 VAL HA H -30.297 -6.118 -2.923 1.00 . A A . 72 VAL HA 1 1
20 56246 1 1 72 VAL HB H -28.866 -8.094 -4.726 1.00 . A A . 72 VAL HB 1 1
20 56247 1 1 72 VAL HG11 H -28.732 -6.245 -6.312 1.00 . A A . 72 VAL HG11 1 1
20 56248 1 1 72 VAL HG12 H -29.641 -5.217 -5.204 1.00 . A A . 72 VAL HG12 1 1
20 56249 1 1 72 VAL HG13 H -30.409 -6.631 -5.926 1.00 . A A . 72 VAL HG13 1 1
20 56250 1 1 72 VAL HG21 H -27.808 -5.549 -3.522 1.00 . A A . 72 VAL HG21 1 1
20 56251 1 1 72 VAL HG22 H -26.943 -6.667 -4.588 1.00 . A A . 72 VAL HG22 1 1
20 56252 1 1 72 VAL HG23 H -27.431 -7.182 -2.972 1.00 . A A . 72 VAL HG23 1 1
20 56253 1 1 72 VAL N N -29.627 -7.910 -2.109 1.00 . A A . 72 VAL N 1 1
20 56254 1 1 72 VAL O O -32.265 -7.090 -4.214 1.00 . A A . 72 VAL O 1 1
20 56255 1 1 73 SER C C -33.601 -9.599 -3.334 1.00 . A A . 73 SER C 1 1
20 56256 1 1 73 SER CA C -32.377 -9.875 -4.234 1.00 . A A . 73 SER CA 1 1
20 56257 1 1 73 SER CB C -31.949 -11.343 -4.176 1.00 . A A . 73 SER CB 1 1
20 56258 1 1 73 SER H H -30.374 -9.492 -3.639 1.00 . A A . 73 SER H 1 1
20 56259 1 1 73 SER HA H -32.627 -9.621 -5.249 1.00 . A A . 73 SER HA 1 1
20 56260 1 1 73 SER HB2 H -31.075 -11.478 -4.805 1.00 . A A . 73 SER HB2 1 1
20 56261 1 1 73 SER HB3 H -31.691 -11.592 -3.156 1.00 . A A . 73 SER HB3 1 1
20 56262 1 1 73 SER HG H -33.279 -11.949 -5.489 1.00 . A A . 73 SER HG 1 1
20 56263 1 1 73 SER N N -31.251 -9.057 -3.849 1.00 . A A . 73 SER N 1 1
20 56264 1 1 73 SER O O -34.738 -9.606 -3.806 1.00 . A A . 73 SER O 1 1
20 56265 1 1 73 SER OG O -32.974 -12.221 -4.614 1.00 . A A . 73 SER OG 1 1
20 56266 1 1 74 LYS C C -34.804 -7.562 -1.116 1.00 . A A . 74 LYS C 1 1
20 56267 1 1 74 LYS CA C -34.432 -9.032 -1.086 1.00 . A A . 74 LYS CA 1 1
20 56268 1 1 74 LYS CB C -33.993 -9.367 0.343 1.00 . A A . 74 LYS CB 1 1
20 56269 1 1 74 LYS CD C -32.662 -10.867 1.846 1.00 . A A . 74 LYS CD 1 1
20 56270 1 1 74 LYS CE C -33.663 -11.422 2.839 1.00 . A A . 74 LYS CE 1 1
20 56271 1 1 74 LYS CG C -33.270 -10.683 0.466 1.00 . A A . 74 LYS CG 1 1
20 56272 1 1 74 LYS H H -32.428 -9.316 -1.734 1.00 . A A . 74 LYS H 1 1
20 56273 1 1 74 LYS HA H -35.294 -9.621 -1.344 1.00 . A A . 74 LYS HA 1 1
20 56274 1 1 74 LYS HB2 H -33.331 -8.585 0.695 1.00 . A A . 74 LYS HB2 1 1
20 56275 1 1 74 LYS HB3 H -34.867 -9.399 0.977 1.00 . A A . 74 LYS HB3 1 1
20 56276 1 1 74 LYS HD2 H -31.831 -11.551 1.771 1.00 . A A . 74 LYS HD2 1 1
20 56277 1 1 74 LYS HD3 H -32.309 -9.910 2.201 1.00 . A A . 74 LYS HD3 1 1
20 56278 1 1 74 LYS HE2 H -34.574 -10.846 2.778 1.00 . A A . 74 LYS HE2 1 1
20 56279 1 1 74 LYS HE3 H -33.866 -12.450 2.577 1.00 . A A . 74 LYS HE3 1 1
20 56280 1 1 74 LYS HG2 H -33.963 -11.485 0.275 1.00 . A A . 74 LYS HG2 1 1
20 56281 1 1 74 LYS HG3 H -32.481 -10.706 -0.267 1.00 . A A . 74 LYS HG3 1 1
20 56282 1 1 74 LYS HZ1 H -32.932 -10.387 4.498 1.00 . A A . 74 LYS HZ1 1 1
20 56283 1 1 74 LYS HZ2 H -32.274 -11.934 4.311 1.00 . A A . 74 LYS HZ2 1 1
20 56284 1 1 74 LYS HZ3 H -33.852 -11.751 4.894 1.00 . A A . 74 LYS HZ3 1 1
20 56285 1 1 74 LYS N N -33.356 -9.323 -2.047 1.00 . A A . 74 LYS N 1 1
20 56286 1 1 74 LYS NZ N -33.145 -11.371 4.232 1.00 . A A . 74 LYS NZ 1 1
20 56287 1 1 74 LYS O O -35.959 -7.198 -0.902 1.00 . A A . 74 LYS O 1 1
20 56288 1 1 75 MET C C -34.956 -4.745 -2.207 1.00 . A A . 75 MET C 1 1
20 56289 1 1 75 MET CA C -33.946 -5.298 -1.239 1.00 . A A . 75 MET CA 1 1
20 56290 1 1 75 MET CB C -32.598 -4.633 -1.486 1.00 . A A . 75 MET CB 1 1
20 56291 1 1 75 MET CE C -29.957 -3.074 -2.420 1.00 . A A . 75 MET CE 1 1
20 56292 1 1 75 MET CG C -32.576 -3.799 -2.741 1.00 . A A . 75 MET CG 1 1
20 56293 1 1 75 MET H H -32.949 -7.088 -1.661 1.00 . A A . 75 MET H 1 1
20 56294 1 1 75 MET HA H -34.265 -5.081 -0.232 1.00 . A A . 75 MET HA 1 1
20 56295 1 1 75 MET HB2 H -32.364 -3.992 -0.654 1.00 . A A . 75 MET HB2 1 1
20 56296 1 1 75 MET HB3 H -31.838 -5.396 -1.570 1.00 . A A . 75 MET HB3 1 1
20 56297 1 1 75 MET HE1 H -29.986 -3.623 -1.487 1.00 . A A . 75 MET HE1 1 1
20 56298 1 1 75 MET HE2 H -30.307 -2.060 -2.263 1.00 . A A . 75 MET HE2 1 1
20 56299 1 1 75 MET HE3 H -28.945 -3.050 -2.795 1.00 . A A . 75 MET HE3 1 1
20 56300 1 1 75 MET HG2 H -33.366 -4.138 -3.399 1.00 . A A . 75 MET HG2 1 1
20 56301 1 1 75 MET HG3 H -32.768 -2.784 -2.454 1.00 . A A . 75 MET HG3 1 1
20 56302 1 1 75 MET N N -33.814 -6.728 -1.373 1.00 . A A . 75 MET N 1 1
20 56303 1 1 75 MET O O -35.545 -3.716 -1.945 1.00 . A A . 75 MET O 1 1
20 56304 1 1 75 MET SD S -31.007 -3.878 -3.608 1.00 . A A . 75 MET SD 1 1
20 56305 1 1 76 LEU C C -37.425 -5.597 -4.152 1.00 . A A . 76 LEU C 1 1
20 56306 1 1 76 LEU CA C -36.054 -4.979 -4.334 1.00 . A A . 76 LEU CA 1 1
20 56307 1 1 76 LEU CB C -35.435 -5.310 -5.662 1.00 . A A . 76 LEU CB 1 1
20 56308 1 1 76 LEU CD1 C -33.220 -4.964 -6.763 1.00 . A A . 76 LEU CD1 1 1
20 56309 1 1 76 LEU CD2 C -34.999 -3.212 -6.911 1.00 . A A . 76 LEU CD2 1 1
20 56310 1 1 76 LEU CG C -34.376 -4.297 -6.060 1.00 . A A . 76 LEU CG 1 1
20 56311 1 1 76 LEU H H -34.618 -6.235 -3.467 1.00 . A A . 76 LEU H 1 1
20 56312 1 1 76 LEU HA H -36.143 -3.907 -4.252 1.00 . A A . 76 LEU HA 1 1
20 56313 1 1 76 LEU HB2 H -34.979 -6.289 -5.597 1.00 . A A . 76 LEU HB2 1 1
20 56314 1 1 76 LEU HB3 H -36.201 -5.328 -6.408 1.00 . A A . 76 LEU HB3 1 1
20 56315 1 1 76 LEU HD11 H -32.670 -5.564 -6.054 1.00 . A A . 76 LEU HD11 1 1
20 56316 1 1 76 LEU HD12 H -32.569 -4.209 -7.179 1.00 . A A . 76 LEU HD12 1 1
20 56317 1 1 76 LEU HD13 H -33.597 -5.595 -7.550 1.00 . A A . 76 LEU HD13 1 1
20 56318 1 1 76 LEU HD21 H -35.791 -2.738 -6.352 1.00 . A A . 76 LEU HD21 1 1
20 56319 1 1 76 LEU HD22 H -35.401 -3.644 -7.812 1.00 . A A . 76 LEU HD22 1 1
20 56320 1 1 76 LEU HD23 H -34.248 -2.478 -7.161 1.00 . A A . 76 LEU HD23 1 1
20 56321 1 1 76 LEU HG H -33.990 -3.830 -5.169 1.00 . A A . 76 LEU HG 1 1
20 56322 1 1 76 LEU N N -35.138 -5.422 -3.313 1.00 . A A . 76 LEU N 1 1
20 56323 1 1 76 LEU O O -38.398 -5.231 -4.812 1.00 . A A . 76 LEU O 1 1
20 56324 1 1 77 GLY C C -39.149 -6.487 -1.488 1.00 . A A . 77 GLY C 1 1
20 56325 1 1 77 GLY CA C -38.738 -7.090 -2.803 1.00 . A A . 77 GLY CA 1 1
20 56326 1 1 77 GLY H H -36.661 -6.778 -2.768 1.00 . A A . 77 GLY H 1 1
20 56327 1 1 77 GLY HA2 H -39.494 -6.884 -3.549 1.00 . A A . 77 GLY HA2 1 1
20 56328 1 1 77 GLY HA3 H -38.624 -8.156 -2.686 1.00 . A A . 77 GLY HA3 1 1
20 56329 1 1 77 GLY N N -37.486 -6.513 -3.216 1.00 . A A . 77 GLY N 1 1
20 56330 1 1 77 GLY O O -40.032 -6.993 -0.798 1.00 . A A . 77 GLY O 1 1
20 56331 1 1 78 ALA C C -39.855 -3.723 -0.077 1.00 . A A . 78 ALA C 1 1
20 56332 1 1 78 ALA CA C -38.706 -4.683 0.084 1.00 . A A . 78 ALA CA 1 1
20 56333 1 1 78 ALA CB C -37.461 -3.918 0.493 1.00 . A A . 78 ALA CB 1 1
20 56334 1 1 78 ALA H H -37.791 -5.050 -1.763 1.00 . A A . 78 ALA H 1 1
20 56335 1 1 78 ALA HA H -38.937 -5.396 0.857 1.00 . A A . 78 ALA HA 1 1
20 56336 1 1 78 ALA HB1 H -36.582 -4.512 0.278 1.00 . A A . 78 ALA HB1 1 1
20 56337 1 1 78 ALA HB2 H -37.493 -3.705 1.557 1.00 . A A . 78 ALA HB2 1 1
20 56338 1 1 78 ALA HB3 H -37.411 -2.985 -0.058 1.00 . A A . 78 ALA HB3 1 1
20 56339 1 1 78 ALA N N -38.471 -5.395 -1.148 1.00 . A A . 78 ALA N 1 1
20 56340 1 1 78 ALA O O -40.269 -3.397 -1.192 1.00 . A A . 78 ALA O 1 1
20 56341 1 1 79 ASP C C -40.785 -0.892 0.963 1.00 . A A . 79 ASP C 1 1
20 56342 1 1 79 ASP CA C -41.399 -2.262 1.028 1.00 . A A . 79 ASP CA 1 1
20 56343 1 1 79 ASP CB C -42.253 -2.341 2.270 1.00 . A A . 79 ASP CB 1 1
20 56344 1 1 79 ASP CG C -43.100 -3.591 2.347 1.00 . A A . 79 ASP CG 1 1
20 56345 1 1 79 ASP H H -40.020 -3.607 1.889 1.00 . A A . 79 ASP H 1 1
20 56346 1 1 79 ASP HA H -42.010 -2.415 0.152 1.00 . A A . 79 ASP HA 1 1
20 56347 1 1 79 ASP HB2 H -41.601 -2.315 3.125 1.00 . A A . 79 ASP HB2 1 1
20 56348 1 1 79 ASP HB3 H -42.899 -1.481 2.288 1.00 . A A . 79 ASP HB3 1 1
20 56349 1 1 79 ASP N N -40.360 -3.265 1.036 1.00 . A A . 79 ASP N 1 1
20 56350 1 1 79 ASP O O -40.219 -0.406 1.942 1.00 . A A . 79 ASP O 1 1
20 56351 1 1 79 ASP OD1 O -44.133 -3.658 1.647 1.00 . A A . 79 ASP OD1 1 1
20 56352 1 1 79 ASP OD2 O -42.733 -4.519 3.096 1.00 . A A . 79 ASP OD2 1 1
20 56353 1 1 80 GLY C C -39.558 1.117 -1.632 1.00 . A A . 80 GLY C 1 1
20 56354 1 1 80 GLY CA C -40.339 1.030 -0.359 1.00 . A A . 80 GLY CA 1 1
20 56355 1 1 80 GLY H H -41.355 -0.715 -0.925 1.00 . A A . 80 GLY H 1 1
20 56356 1 1 80 GLY HA2 H -41.123 1.749 -0.364 1.00 . A A . 80 GLY HA2 1 1
20 56357 1 1 80 GLY HA3 H -39.690 1.242 0.461 1.00 . A A . 80 GLY HA3 1 1
20 56358 1 1 80 GLY N N -40.895 -0.276 -0.183 1.00 . A A . 80 GLY N 1 1
20 56359 1 1 80 GLY O O -39.329 2.199 -2.162 1.00 . A A . 80 GLY O 1 1
20 56360 1 1 81 VAL C C -39.063 -0.523 -4.537 1.00 . A A . 81 VAL C 1 1
20 56361 1 1 81 VAL CA C -38.294 -0.100 -3.295 1.00 . A A . 81 VAL CA 1 1
20 56362 1 1 81 VAL CB C -37.159 -1.076 -3.071 1.00 . A A . 81 VAL CB 1 1
20 56363 1 1 81 VAL CG1 C -37.780 -2.405 -2.867 1.00 . A A . 81 VAL CG1 1 1
20 56364 1 1 81 VAL CG2 C -36.166 -1.095 -4.229 1.00 . A A . 81 VAL CG2 1 1
20 56365 1 1 81 VAL H H -39.407 -0.884 -1.668 1.00 . A A . 81 VAL H 1 1
20 56366 1 1 81 VAL HA H -37.875 0.870 -3.457 1.00 . A A . 81 VAL HA 1 1
20 56367 1 1 81 VAL HB H -36.638 -0.805 -2.171 1.00 . A A . 81 VAL HB 1 1
20 56368 1 1 81 VAL HG11 H -37.005 -3.140 -2.695 1.00 . A A . 81 VAL HG11 1 1
20 56369 1 1 81 VAL HG12 H -38.345 -2.649 -3.755 1.00 . A A . 81 VAL HG12 1 1
20 56370 1 1 81 VAL HG13 H -38.443 -2.351 -2.006 1.00 . A A . 81 VAL HG13 1 1
20 56371 1 1 81 VAL HG21 H -35.353 -1.772 -3.996 1.00 . A A . 81 VAL HG21 1 1
20 56372 1 1 81 VAL HG22 H -35.772 -0.100 -4.387 1.00 . A A . 81 VAL HG22 1 1
20 56373 1 1 81 VAL HG23 H -36.666 -1.429 -5.128 1.00 . A A . 81 VAL HG23 1 1
20 56374 1 1 81 VAL N N -39.141 -0.039 -2.119 1.00 . A A . 81 VAL N 1 1
20 56375 1 1 81 VAL O O -40.088 -1.208 -4.467 1.00 . A A . 81 VAL O 1 1
20 56376 1 1 82 THR C C -37.948 -0.753 -7.926 1.00 . A A . 82 THR C 1 1
20 56377 1 1 82 THR CA C -39.083 -0.443 -6.953 1.00 . A A . 82 THR CA 1 1
20 56378 1 1 82 THR CB C -39.918 0.701 -7.509 1.00 . A A . 82 THR CB 1 1
20 56379 1 1 82 THR CG2 C -40.613 0.317 -8.805 1.00 . A A . 82 THR CG2 1 1
20 56380 1 1 82 THR H H -37.792 0.520 -5.619 1.00 . A A . 82 THR H 1 1
20 56381 1 1 82 THR HA H -39.707 -1.316 -6.844 1.00 . A A . 82 THR HA 1 1
20 56382 1 1 82 THR HB H -39.245 1.501 -7.706 1.00 . A A . 82 THR HB 1 1
20 56383 1 1 82 THR HG1 H -40.543 0.972 -5.656 1.00 . A A . 82 THR HG1 1 1
20 56384 1 1 82 THR HG21 H -39.871 0.057 -9.545 1.00 . A A . 82 THR HG21 1 1
20 56385 1 1 82 THR HG22 H -41.199 1.154 -9.159 1.00 . A A . 82 THR HG22 1 1
20 56386 1 1 82 THR HG23 H -41.261 -0.529 -8.630 1.00 . A A . 82 THR HG23 1 1
20 56387 1 1 82 THR N N -38.564 -0.075 -5.662 1.00 . A A . 82 THR N 1 1
20 56388 1 1 82 THR O O -36.881 -0.137 -7.879 1.00 . A A . 82 THR O 1 1
20 56389 1 1 82 THR OG1 O -40.889 1.124 -6.544 1.00 . A A . 82 THR OG1 1 1
20 56390 1 1 83 ALA C C -37.372 -0.757 -10.874 1.00 . A A . 83 ALA C 1 1
20 56391 1 1 83 ALA CA C -37.353 -1.969 -9.949 1.00 . A A . 83 ALA CA 1 1
20 56392 1 1 83 ALA CB C -37.862 -3.168 -10.714 1.00 . A A . 83 ALA CB 1 1
20 56393 1 1 83 ALA H H -38.961 -2.293 -8.619 1.00 . A A . 83 ALA H 1 1
20 56394 1 1 83 ALA HA H -36.338 -2.182 -9.624 1.00 . A A . 83 ALA HA 1 1
20 56395 1 1 83 ALA HB1 H -38.110 -3.953 -10.021 1.00 . A A . 83 ALA HB1 1 1
20 56396 1 1 83 ALA HB2 H -37.096 -3.512 -11.392 1.00 . A A . 83 ALA HB2 1 1
20 56397 1 1 83 ALA HB3 H -38.740 -2.889 -11.274 1.00 . A A . 83 ALA HB3 1 1
20 56398 1 1 83 ALA N N -38.192 -1.721 -8.783 1.00 . A A . 83 ALA N 1 1
20 56399 1 1 83 ALA O O -38.406 -0.108 -11.035 1.00 . A A . 83 ALA O 1 1
20 56400 1 1 84 GLY C C -35.781 1.935 -11.802 1.00 . A A . 84 GLY C 1 1
20 56401 1 1 84 GLY CA C -36.180 0.624 -12.433 1.00 . A A . 84 GLY CA 1 1
20 56402 1 1 84 GLY H H -35.434 -0.975 -11.275 1.00 . A A . 84 GLY H 1 1
20 56403 1 1 84 GLY HA2 H -35.462 0.372 -13.199 1.00 . A A . 84 GLY HA2 1 1
20 56404 1 1 84 GLY HA3 H -37.148 0.739 -12.888 1.00 . A A . 84 GLY HA3 1 1
20 56405 1 1 84 GLY N N -36.243 -0.455 -11.476 1.00 . A A . 84 GLY N 1 1
20 56406 1 1 84 GLY O O -35.677 2.954 -12.483 1.00 . A A . 84 GLY O 1 1
20 56407 1 1 85 SER C C -33.660 3.212 -9.702 1.00 . A A . 85 SER C 1 1
20 56408 1 1 85 SER CA C -35.174 3.132 -9.809 1.00 . A A . 85 SER CA 1 1
20 56409 1 1 85 SER CB C -35.819 3.181 -8.428 1.00 . A A . 85 SER CB 1 1
20 56410 1 1 85 SER H H -35.627 1.080 -9.991 1.00 . A A . 85 SER H 1 1
20 56411 1 1 85 SER HA H -35.526 3.970 -10.392 1.00 . A A . 85 SER HA 1 1
20 56412 1 1 85 SER HB2 H -35.514 2.307 -7.854 1.00 . A A . 85 SER HB2 1 1
20 56413 1 1 85 SER HB3 H -35.507 4.090 -7.918 1.00 . A A . 85 SER HB3 1 1
20 56414 1 1 85 SER HG H -37.489 2.900 -9.420 1.00 . A A . 85 SER HG 1 1
20 56415 1 1 85 SER N N -35.556 1.924 -10.497 1.00 . A A . 85 SER N 1 1
20 56416 1 1 85 SER O O -32.989 2.188 -9.586 1.00 . A A . 85 SER O 1 1
20 56417 1 1 85 SER OG O -37.232 3.181 -8.534 1.00 . A A . 85 SER OG 1 1
20 56418 1 1 86 VAL C C -31.323 4.456 -8.117 1.00 . A A . 86 VAL C 1 1
20 56419 1 1 86 VAL CA C -31.684 4.573 -9.595 1.00 . A A . 86 VAL CA 1 1
20 56420 1 1 86 VAL CB C -31.172 5.888 -10.227 1.00 . A A . 86 VAL CB 1 1
20 56421 1 1 86 VAL CG1 C -32.060 7.063 -9.892 1.00 . A A . 86 VAL CG1 1 1
20 56422 1 1 86 VAL CG2 C -29.734 6.157 -9.823 1.00 . A A . 86 VAL CG2 1 1
20 56423 1 1 86 VAL H H -33.674 5.202 -9.928 1.00 . A A . 86 VAL H 1 1
20 56424 1 1 86 VAL HA H -31.203 3.750 -10.113 1.00 . A A . 86 VAL HA 1 1
20 56425 1 1 86 VAL HB H -31.194 5.766 -11.291 1.00 . A A . 86 VAL HB 1 1
20 56426 1 1 86 VAL HG11 H -31.738 7.926 -10.454 1.00 . A A . 86 VAL HG11 1 1
20 56427 1 1 86 VAL HG12 H -31.986 7.281 -8.844 1.00 . A A . 86 VAL HG12 1 1
20 56428 1 1 86 VAL HG13 H -33.088 6.829 -10.140 1.00 . A A . 86 VAL HG13 1 1
20 56429 1 1 86 VAL HG21 H -29.654 6.160 -8.744 1.00 . A A . 86 VAL HG21 1 1
20 56430 1 1 86 VAL HG22 H -29.429 7.121 -10.208 1.00 . A A . 86 VAL HG22 1 1
20 56431 1 1 86 VAL HG23 H -29.100 5.382 -10.231 1.00 . A A . 86 VAL HG23 1 1
20 56432 1 1 86 VAL N N -33.112 4.413 -9.767 1.00 . A A . 86 VAL N 1 1
20 56433 1 1 86 VAL O O -31.898 5.116 -7.260 1.00 . A A . 86 VAL O 1 1
20 56434 1 1 87 LEU C C -28.660 3.662 -6.158 1.00 . A A . 87 LEU C 1 1
20 56435 1 1 87 LEU CA C -30.060 3.196 -6.483 1.00 . A A . 87 LEU CA 1 1
20 56436 1 1 87 LEU CB C -30.208 1.672 -6.378 1.00 . A A . 87 LEU CB 1 1
20 56437 1 1 87 LEU CD1 C -28.422 0.646 -4.955 1.00 . A A . 87 LEU CD1 1 1
20 56438 1 1 87 LEU CD2 C -30.324 1.794 -3.839 1.00 . A A . 87 LEU CD2 1 1
20 56439 1 1 87 LEU CG C -29.887 0.977 -5.043 1.00 . A A . 87 LEU CG 1 1
20 56440 1 1 87 LEU H H -29.884 3.176 -8.581 1.00 . A A . 87 LEU H 1 1
20 56441 1 1 87 LEU HA H -30.757 3.673 -5.814 1.00 . A A . 87 LEU HA 1 1
20 56442 1 1 87 LEU HB2 H -31.234 1.439 -6.615 1.00 . A A . 87 LEU HB2 1 1
20 56443 1 1 87 LEU HB3 H -29.589 1.223 -7.144 1.00 . A A . 87 LEU HB3 1 1
20 56444 1 1 87 LEU HD11 H -28.126 0.132 -5.861 1.00 . A A . 87 LEU HD11 1 1
20 56445 1 1 87 LEU HD12 H -28.253 -0.001 -4.103 1.00 . A A . 87 LEU HD12 1 1
20 56446 1 1 87 LEU HD13 H -27.849 1.554 -4.847 1.00 . A A . 87 LEU HD13 1 1
20 56447 1 1 87 LEU HD21 H -29.829 2.754 -3.852 1.00 . A A . 87 LEU HD21 1 1
20 56448 1 1 87 LEU HD22 H -30.059 1.264 -2.931 1.00 . A A . 87 LEU HD22 1 1
20 56449 1 1 87 LEU HD23 H -31.394 1.937 -3.869 1.00 . A A . 87 LEU HD23 1 1
20 56450 1 1 87 LEU HG H -30.426 0.040 -5.012 1.00 . A A . 87 LEU HG 1 1
20 56451 1 1 87 LEU N N -30.391 3.578 -7.838 1.00 . A A . 87 LEU N 1 1
20 56452 1 1 87 LEU O O -27.670 3.160 -6.696 1.00 . A A . 87 LEU O 1 1
20 56453 1 1 88 LEU C C -26.748 4.233 -3.859 1.00 . A A . 88 LEU C 1 1
20 56454 1 1 88 LEU CA C -27.350 5.205 -4.844 1.00 . A A . 88 LEU CA 1 1
20 56455 1 1 88 LEU CB C -27.563 6.559 -4.160 1.00 . A A . 88 LEU CB 1 1
20 56456 1 1 88 LEU CD1 C -25.857 7.177 -2.436 1.00 . A A . 88 LEU CD1 1 1
20 56457 1 1 88 LEU CD2 C -25.196 6.939 -4.778 1.00 . A A . 88 LEU CD2 1 1
20 56458 1 1 88 LEU CG C -26.298 7.356 -3.864 1.00 . A A . 88 LEU CG 1 1
20 56459 1 1 88 LEU H H -29.438 5.084 -5.005 1.00 . A A . 88 LEU H 1 1
20 56460 1 1 88 LEU HA H -26.692 5.332 -5.688 1.00 . A A . 88 LEU HA 1 1
20 56461 1 1 88 LEU HB2 H -28.195 7.160 -4.787 1.00 . A A . 88 LEU HB2 1 1
20 56462 1 1 88 LEU HB3 H -28.076 6.388 -3.225 1.00 . A A . 88 LEU HB3 1 1
20 56463 1 1 88 LEU HD11 H -24.895 7.647 -2.295 1.00 . A A . 88 LEU HD11 1 1
20 56464 1 1 88 LEU HD12 H -25.779 6.122 -2.219 1.00 . A A . 88 LEU HD12 1 1
20 56465 1 1 88 LEU HD13 H -26.586 7.634 -1.782 1.00 . A A . 88 LEU HD13 1 1
20 56466 1 1 88 LEU HD21 H -24.404 7.659 -4.722 1.00 . A A . 88 LEU HD21 1 1
20 56467 1 1 88 LEU HD22 H -25.570 6.884 -5.789 1.00 . A A . 88 LEU HD22 1 1
20 56468 1 1 88 LEU HD23 H -24.835 5.970 -4.465 1.00 . A A . 88 LEU HD23 1 1
20 56469 1 1 88 LEU HG H -26.485 8.390 -4.029 1.00 . A A . 88 LEU HG 1 1
20 56470 1 1 88 LEU N N -28.605 4.675 -5.314 1.00 . A A . 88 LEU N 1 1
20 56471 1 1 88 LEU O O -27.073 4.263 -2.677 1.00 . A A . 88 LEU O 1 1
20 56472 1 1 89 VAL C C -24.164 3.247 -2.686 1.00 . A A . 89 VAL C 1 1
20 56473 1 1 89 VAL CA C -25.204 2.453 -3.475 1.00 . A A . 89 VAL CA 1 1
20 56474 1 1 89 VAL CB C -24.559 1.259 -4.255 1.00 . A A . 89 VAL CB 1 1
20 56475 1 1 89 VAL CG1 C -24.998 1.218 -5.713 1.00 . A A . 89 VAL CG1 1 1
20 56476 1 1 89 VAL CG2 C -23.040 1.259 -4.183 1.00 . A A . 89 VAL CG2 1 1
20 56477 1 1 89 VAL H H -25.710 3.329 -5.303 1.00 . A A . 89 VAL H 1 1
20 56478 1 1 89 VAL HA H -25.940 2.052 -2.782 1.00 . A A . 89 VAL HA 1 1
20 56479 1 1 89 VAL HB H -24.910 0.356 -3.796 1.00 . A A . 89 VAL HB 1 1
20 56480 1 1 89 VAL HG11 H -26.074 1.129 -5.771 1.00 . A A . 89 VAL HG11 1 1
20 56481 1 1 89 VAL HG12 H -24.539 0.362 -6.198 1.00 . A A . 89 VAL HG12 1 1
20 56482 1 1 89 VAL HG13 H -24.680 2.120 -6.211 1.00 . A A . 89 VAL HG13 1 1
20 56483 1 1 89 VAL HG21 H -22.660 2.138 -4.679 1.00 . A A . 89 VAL HG21 1 1
20 56484 1 1 89 VAL HG22 H -22.658 0.376 -4.669 1.00 . A A . 89 VAL HG22 1 1
20 56485 1 1 89 VAL HG23 H -22.729 1.268 -3.150 1.00 . A A . 89 VAL HG23 1 1
20 56486 1 1 89 VAL N N -25.881 3.366 -4.345 1.00 . A A . 89 VAL N 1 1
20 56487 1 1 89 VAL O O -23.274 3.889 -3.258 1.00 . A A . 89 VAL O 1 1
20 56488 1 1 90 ASP C C -22.218 3.067 -0.296 1.00 . A A . 90 ASP C 1 1
20 56489 1 1 90 ASP CA C -23.412 3.963 -0.507 1.00 . A A . 90 ASP CA 1 1
20 56490 1 1 90 ASP CB C -24.066 4.355 0.842 1.00 . A A . 90 ASP CB 1 1
20 56491 1 1 90 ASP CG C -23.071 4.762 1.932 1.00 . A A . 90 ASP CG 1 1
20 56492 1 1 90 ASP H H -25.118 2.821 -0.986 1.00 . A A . 90 ASP H 1 1
20 56493 1 1 90 ASP HA H -23.080 4.859 -1.015 1.00 . A A . 90 ASP HA 1 1
20 56494 1 1 90 ASP HB2 H -24.736 5.183 0.678 1.00 . A A . 90 ASP HB2 1 1
20 56495 1 1 90 ASP HB3 H -24.642 3.518 1.203 1.00 . A A . 90 ASP HB3 1 1
20 56496 1 1 90 ASP N N -24.347 3.285 -1.379 1.00 . A A . 90 ASP N 1 1
20 56497 1 1 90 ASP O O -22.230 1.914 -0.726 1.00 . A A . 90 ASP O 1 1
20 56498 1 1 90 ASP OD1 O -22.093 5.462 1.621 1.00 . A A . 90 ASP OD1 1 1
20 56499 1 1 90 ASP OD2 O -23.258 4.370 3.109 1.00 . A A . 90 ASP OD2 1 1
20 56500 1 1 91 SER C C -20.614 1.703 1.641 1.00 . A A . 91 SER C 1 1
20 56501 1 1 91 SER CA C -20.107 2.753 0.711 1.00 . A A . 91 SER CA 1 1
20 56502 1 1 91 SER CB C -19.041 3.559 1.429 1.00 . A A . 91 SER CB 1 1
20 56503 1 1 91 SER H H -21.199 4.517 0.594 1.00 . A A . 91 SER H 1 1
20 56504 1 1 91 SER HA H -19.684 2.276 -0.162 1.00 . A A . 91 SER HA 1 1
20 56505 1 1 91 SER HB2 H -19.009 3.248 2.455 1.00 . A A . 91 SER HB2 1 1
20 56506 1 1 91 SER HB3 H -18.082 3.390 0.967 1.00 . A A . 91 SER HB3 1 1
20 56507 1 1 91 SER HG H -20.252 5.064 1.717 1.00 . A A . 91 SER HG 1 1
20 56508 1 1 91 SER N N -21.189 3.576 0.321 1.00 . A A . 91 SER N 1 1
20 56509 1 1 91 SER O O -21.599 1.878 2.369 1.00 . A A . 91 SER O 1 1
20 56510 1 1 91 SER OG O -19.343 4.937 1.395 1.00 . A A . 91 SER OG 1 1
20 56511 1 1 92 VAL C C -19.246 0.182 3.718 1.00 . A A . 92 VAL C 1 1
20 56512 1 1 92 VAL CA C -20.060 -0.345 2.574 1.00 . A A . 92 VAL CA 1 1
20 56513 1 1 92 VAL CB C -19.531 -1.670 2.069 1.00 . A A . 92 VAL CB 1 1
20 56514 1 1 92 VAL CG1 C -19.772 -2.736 3.102 1.00 . A A . 92 VAL CG1 1 1
20 56515 1 1 92 VAL CG2 C -20.218 -1.995 0.759 1.00 . A A . 92 VAL CG2 1 1
20 56516 1 1 92 VAL H H -19.421 0.424 0.781 1.00 . A A . 92 VAL H 1 1
20 56517 1 1 92 VAL HA H -21.083 -0.459 2.884 1.00 . A A . 92 VAL HA 1 1
20 56518 1 1 92 VAL HB H -18.473 -1.583 1.882 1.00 . A A . 92 VAL HB 1 1
20 56519 1 1 92 VAL HG11 H -19.583 -2.322 4.100 1.00 . A A . 92 VAL HG11 1 1
20 56520 1 1 92 VAL HG12 H -19.101 -3.562 2.915 1.00 . A A . 92 VAL HG12 1 1
20 56521 1 1 92 VAL HG13 H -20.805 -3.071 3.027 1.00 . A A . 92 VAL HG13 1 1
20 56522 1 1 92 VAL HG21 H -20.104 -1.151 0.078 1.00 . A A . 92 VAL HG21 1 1
20 56523 1 1 92 VAL HG22 H -21.269 -2.172 0.943 1.00 . A A . 92 VAL HG22 1 1
20 56524 1 1 92 VAL HG23 H -19.770 -2.873 0.323 1.00 . A A . 92 VAL HG23 1 1
20 56525 1 1 92 VAL N N -19.979 0.603 1.562 1.00 . A A . 92 VAL N 1 1
20 56526 1 1 92 VAL O O -18.229 0.836 3.521 1.00 . A A . 92 VAL O 1 1
20 56527 1 1 93 ASN C C -18.155 -0.761 6.492 1.00 . A A . 93 ASN C 1 1
20 56528 1 1 93 ASN CA C -19.039 0.377 6.070 1.00 . A A . 93 ASN CA 1 1
20 56529 1 1 93 ASN CB C -20.002 0.673 7.182 1.00 . A A . 93 ASN CB 1 1
20 56530 1 1 93 ASN CG C -19.553 1.794 8.094 1.00 . A A . 93 ASN CG 1 1
20 56531 1 1 93 ASN H H -20.688 -0.284 4.954 1.00 . A A . 93 ASN H 1 1
20 56532 1 1 93 ASN HA H -18.436 1.248 5.865 1.00 . A A . 93 ASN HA 1 1
20 56533 1 1 93 ASN HB2 H -20.941 0.923 6.737 1.00 . A A . 93 ASN HB2 1 1
20 56534 1 1 93 ASN HB3 H -20.123 -0.218 7.780 1.00 . A A . 93 ASN HB3 1 1
20 56535 1 1 93 ASN HD21 H -21.406 2.000 8.763 1.00 . A A . 93 ASN HD21 1 1
20 56536 1 1 93 ASN HD22 H -20.236 3.075 9.441 1.00 . A A . 93 ASN HD22 1 1
20 56537 1 1 93 ASN N N -19.763 0.025 4.886 1.00 . A A . 93 ASN N 1 1
20 56538 1 1 93 ASN ND2 N -20.490 2.346 8.841 1.00 . A A . 93 ASN ND2 1 1
20 56539 1 1 93 ASN O O -18.325 -1.901 6.071 1.00 . A A . 93 ASN O 1 1
20 56540 1 1 93 ASN OD1 O -18.368 2.119 8.169 1.00 . A A . 93 ASN OD1 1 1
20 56541 1 1 94 ASN C C -16.442 -1.283 9.430 1.00 . A A . 94 ASN C 1 1
20 56542 1 1 94 ASN CA C -16.352 -1.401 7.914 1.00 . A A . 94 ASN CA 1 1
20 56543 1 1 94 ASN CB C -14.954 -1.122 7.392 1.00 . A A . 94 ASN CB 1 1
20 56544 1 1 94 ASN CG C -13.863 -1.884 8.105 1.00 . A A . 94 ASN CG 1 1
20 56545 1 1 94 ASN H H -17.129 0.491 7.583 1.00 . A A . 94 ASN H 1 1
20 56546 1 1 94 ASN HA H -16.680 -2.385 7.598 1.00 . A A . 94 ASN HA 1 1
20 56547 1 1 94 ASN HB2 H -14.931 -1.380 6.351 1.00 . A A . 94 ASN HB2 1 1
20 56548 1 1 94 ASN HB3 H -14.752 -0.081 7.490 1.00 . A A . 94 ASN HB3 1 1
20 56549 1 1 94 ASN HD21 H -15.035 -3.464 8.303 1.00 . A A . 94 ASN HD21 1 1
20 56550 1 1 94 ASN HD22 H -13.448 -3.611 8.974 1.00 . A A . 94 ASN HD22 1 1
20 56551 1 1 94 ASN N N -17.229 -0.440 7.336 1.00 . A A . 94 ASN N 1 1
20 56552 1 1 94 ASN ND2 N -14.144 -3.106 8.496 1.00 . A A . 94 ASN ND2 1 1
20 56553 1 1 94 ASN O O -15.684 -0.567 10.080 1.00 . A A . 94 ASN O 1 1
20 56554 1 1 94 ASN OD1 O -12.758 -1.378 8.276 1.00 . A A . 94 ASN OD1 1 1
20 56555 1 1 95 ARG C C -17.334 -3.191 12.050 1.00 . A A . 95 ARG C 1 1
20 56556 1 1 95 ARG CA C -17.777 -1.919 11.373 1.00 . A A . 95 ARG CA 1 1
20 56557 1 1 95 ARG CB C -19.286 -1.823 11.488 1.00 . A A . 95 ARG CB 1 1
20 56558 1 1 95 ARG CD C -21.445 -1.210 10.373 1.00 . A A . 95 ARG CD 1 1
20 56559 1 1 95 ARG CG C -19.933 -1.161 10.287 1.00 . A A . 95 ARG CG 1 1
20 56560 1 1 95 ARG CZ C -23.279 -0.534 11.867 1.00 . A A . 95 ARG CZ 1 1
20 56561 1 1 95 ARG H H -17.927 -2.599 9.387 1.00 . A A . 95 ARG H 1 1
20 56562 1 1 95 ARG HA H -17.310 -1.057 11.825 1.00 . A A . 95 ARG HA 1 1
20 56563 1 1 95 ARG HB2 H -19.679 -2.830 11.579 1.00 . A A . 95 ARG HB2 1 1
20 56564 1 1 95 ARG HB3 H -19.541 -1.259 12.372 1.00 . A A . 95 ARG HB3 1 1
20 56565 1 1 95 ARG HD2 H -21.850 -0.654 9.541 1.00 . A A . 95 ARG HD2 1 1
20 56566 1 1 95 ARG HD3 H -21.756 -2.242 10.298 1.00 . A A . 95 ARG HD3 1 1
20 56567 1 1 95 ARG HE H -21.328 -0.322 12.279 1.00 . A A . 95 ARG HE 1 1
20 56568 1 1 95 ARG HG2 H -19.610 -0.138 10.222 1.00 . A A . 95 ARG HG2 1 1
20 56569 1 1 95 ARG HG3 H -19.618 -1.686 9.391 1.00 . A A . 95 ARG HG3 1 1
20 56570 1 1 95 ARG HH11 H -23.872 -1.378 10.116 1.00 . A A . 95 ARG HH11 1 1
20 56571 1 1 95 ARG HH12 H -25.156 -0.882 11.173 1.00 . A A . 95 ARG HH12 1 1
20 56572 1 1 95 ARG HH21 H -23.020 0.336 13.678 1.00 . A A . 95 ARG HH21 1 1
20 56573 1 1 95 ARG HH22 H -24.671 0.093 13.200 1.00 . A A . 95 ARG HH22 1 1
20 56574 1 1 95 ARG N N -17.416 -1.989 9.964 1.00 . A A . 95 ARG N 1 1
20 56575 1 1 95 ARG NE N -21.976 -0.642 11.609 1.00 . A A . 95 ARG NE 1 1
20 56576 1 1 95 ARG NH1 N -24.174 -0.966 10.980 1.00 . A A . 95 ARG NH1 1 1
20 56577 1 1 95 ARG NH2 N -23.689 0.007 13.006 1.00 . A A . 95 ARG NH2 1 1
20 56578 1 1 95 ARG O O -17.539 -3.395 13.243 1.00 . A A . 95 ARG O 1 1
20 56579 1 1 96 THR C C -15.439 -5.458 12.809 1.00 . A A . 96 THR C 1 1
20 56580 1 1 96 THR CA C -16.367 -5.397 11.612 1.00 . A A . 96 THR CA 1 1
20 56581 1 1 96 THR CB C -15.613 -6.068 10.471 1.00 . A A . 96 THR CB 1 1
20 56582 1 1 96 THR CG2 C -16.541 -6.421 9.354 1.00 . A A . 96 THR CG2 1 1
20 56583 1 1 96 THR H H -16.741 -3.799 10.272 1.00 . A A . 96 THR H 1 1
20 56584 1 1 96 THR HA H -17.246 -5.992 11.813 1.00 . A A . 96 THR HA 1 1
20 56585 1 1 96 THR HB H -15.165 -6.978 10.842 1.00 . A A . 96 THR HB 1 1
20 56586 1 1 96 THR HG1 H -14.461 -4.470 10.611 1.00 . A A . 96 THR HG1 1 1
20 56587 1 1 96 THR HG21 H -17.119 -5.552 9.074 1.00 . A A . 96 THR HG21 1 1
20 56588 1 1 96 THR HG22 H -17.209 -7.212 9.681 1.00 . A A . 96 THR HG22 1 1
20 56589 1 1 96 THR HG23 H -15.967 -6.757 8.508 1.00 . A A . 96 THR HG23 1 1
20 56590 1 1 96 THR N N -16.800 -4.061 11.221 1.00 . A A . 96 THR N 1 1
20 56591 1 1 96 THR O O -15.142 -4.472 13.479 1.00 . A A . 96 THR O 1 1
20 56592 1 1 96 THR OG1 O -14.577 -5.210 9.997 1.00 . A A . 96 THR OG1 1 1
20 56593 1 1 97 ASN C C -12.589 -6.369 13.590 1.00 . A A . 97 ASN C 1 1
20 56594 1 1 97 ASN CA C -13.943 -6.954 14.010 1.00 . A A . 97 ASN CA 1 1
20 56595 1 1 97 ASN CB C -13.840 -8.469 14.166 1.00 . A A . 97 ASN CB 1 1
20 56596 1 1 97 ASN CG C -12.810 -8.956 15.157 1.00 . A A . 97 ASN CG 1 1
20 56597 1 1 97 ASN H H -15.308 -7.404 12.464 1.00 . A A . 97 ASN H 1 1
20 56598 1 1 97 ASN HA H -14.255 -6.517 14.943 1.00 . A A . 97 ASN HA 1 1
20 56599 1 1 97 ASN HB2 H -14.799 -8.855 14.470 1.00 . A A . 97 ASN HB2 1 1
20 56600 1 1 97 ASN HB3 H -13.586 -8.883 13.203 1.00 . A A . 97 ASN HB3 1 1
20 56601 1 1 97 ASN HD21 H -12.516 -10.545 14.004 1.00 . A A . 97 ASN HD21 1 1
20 56602 1 1 97 ASN HD22 H -11.568 -10.472 15.437 1.00 . A A . 97 ASN HD22 1 1
20 56603 1 1 97 ASN N N -14.955 -6.665 13.011 1.00 . A A . 97 ASN N 1 1
20 56604 1 1 97 ASN ND2 N -12.236 -10.104 14.840 1.00 . A A . 97 ASN ND2 1 1
20 56605 1 1 97 ASN O O -11.641 -6.336 14.372 1.00 . A A . 97 ASN O 1 1
20 56606 1 1 97 ASN OD1 O -12.538 -8.327 16.178 1.00 . A A . 97 ASN OD1 1 1
20 56607 1 1 98 GLY C C -11.466 -4.302 10.769 1.00 . A A . 98 GLY C 1 1
20 56608 1 1 98 GLY CA C -11.267 -5.347 11.849 1.00 . A A . 98 GLY CA 1 1
20 56609 1 1 98 GLY H H -13.318 -5.878 11.792 1.00 . A A . 98 GLY H 1 1
20 56610 1 1 98 GLY HA2 H -10.720 -4.908 12.662 1.00 . A A . 98 GLY HA2 1 1
20 56611 1 1 98 GLY HA3 H -10.687 -6.157 11.444 1.00 . A A . 98 GLY HA3 1 1
20 56612 1 1 98 GLY N N -12.516 -5.884 12.357 1.00 . A A . 98 GLY N 1 1
20 56613 1 1 98 GLY O O -12.437 -3.539 10.802 1.00 . A A . 98 GLY O 1 1
20 56614 1 1 99 SER C C -10.654 -3.931 7.359 1.00 . A A . 99 SER C 1 1
20 56615 1 1 99 SER CA C -10.569 -3.297 8.741 1.00 . A A . 99 SER CA 1 1
20 56616 1 1 99 SER CB C -9.307 -2.483 8.845 1.00 . A A . 99 SER CB 1 1
20 56617 1 1 99 SER H H -9.815 -4.928 9.831 1.00 . A A . 99 SER H 1 1
20 56618 1 1 99 SER HA H -11.419 -2.651 8.889 1.00 . A A . 99 SER HA 1 1
20 56619 1 1 99 SER HB2 H -9.399 -1.593 8.242 1.00 . A A . 99 SER HB2 1 1
20 56620 1 1 99 SER HB3 H -9.176 -2.226 9.874 1.00 . A A . 99 SER HB3 1 1
20 56621 1 1 99 SER HG H -8.456 -4.114 8.151 1.00 . A A . 99 SER HG 1 1
20 56622 1 1 99 SER N N -10.550 -4.281 9.806 1.00 . A A . 99 SER N 1 1
20 56623 1 1 99 SER O O -9.873 -4.823 7.022 1.00 . A A . 99 SER O 1 1
20 56624 1 1 99 SER OG O -8.174 -3.228 8.424 1.00 . A A . 99 SER OG 1 1
20 56625 1 1 100 LEU C C -11.957 -2.845 4.237 1.00 . A A . 100 LEU C 1 1
20 56626 1 1 100 LEU CA C -11.778 -3.964 5.223 1.00 . A A . 100 LEU CA 1 1
20 56627 1 1 100 LEU CB C -12.969 -4.916 5.161 1.00 . A A . 100 LEU CB 1 1
20 56628 1 1 100 LEU CD1 C -15.125 -3.701 4.854 1.00 . A A . 100 LEU CD1 1 1
20 56629 1 1 100 LEU CD2 C -14.990 -5.651 6.392 1.00 . A A . 100 LEU CD2 1 1
20 56630 1 1 100 LEU CG C -14.252 -4.453 5.832 1.00 . A A . 100 LEU CG 1 1
20 56631 1 1 100 LEU H H -12.123 -2.684 6.852 1.00 . A A . 100 LEU H 1 1
20 56632 1 1 100 LEU HA H -10.891 -4.524 4.943 1.00 . A A . 100 LEU HA 1 1
20 56633 1 1 100 LEU HB2 H -13.191 -5.108 4.124 1.00 . A A . 100 LEU HB2 1 1
20 56634 1 1 100 LEU HB3 H -12.677 -5.834 5.614 1.00 . A A . 100 LEU HB3 1 1
20 56635 1 1 100 LEU HD11 H -14.514 -3.019 4.280 1.00 . A A . 100 LEU HD11 1 1
20 56636 1 1 100 LEU HD12 H -15.876 -3.141 5.398 1.00 . A A . 100 LEU HD12 1 1
20 56637 1 1 100 LEU HD13 H -15.604 -4.409 4.188 1.00 . A A . 100 LEU HD13 1 1
20 56638 1 1 100 LEU HD21 H -15.783 -5.317 7.042 1.00 . A A . 100 LEU HD21 1 1
20 56639 1 1 100 LEU HD22 H -14.301 -6.273 6.948 1.00 . A A . 100 LEU HD22 1 1
20 56640 1 1 100 LEU HD23 H -15.409 -6.222 5.579 1.00 . A A . 100 LEU HD23 1 1
20 56641 1 1 100 LEU HG H -14.009 -3.792 6.649 1.00 . A A . 100 LEU HG 1 1
20 56642 1 1 100 LEU N N -11.578 -3.443 6.554 1.00 . A A . 100 LEU N 1 1
20 56643 1 1 100 LEU O O -12.414 -1.752 4.576 1.00 . A A . 100 LEU O 1 1
20 56644 1 1 101 ASN C C -13.246 -2.272 1.536 1.00 . A A . 101 ASN C 1 1
20 56645 1 1 101 ASN CA C -11.799 -2.238 1.908 1.00 . A A . 101 ASN CA 1 1
20 56646 1 1 101 ASN CB C -10.949 -2.632 0.728 1.00 . A A . 101 ASN CB 1 1
20 56647 1 1 101 ASN CG C -10.807 -1.546 -0.326 1.00 . A A . 101 ASN CG 1 1
20 56648 1 1 101 ASN H H -11.232 -4.027 2.869 1.00 . A A . 101 ASN H 1 1
20 56649 1 1 101 ASN HA H -11.544 -1.232 2.222 1.00 . A A . 101 ASN HA 1 1
20 56650 1 1 101 ASN HB2 H -9.979 -2.888 1.076 1.00 . A A . 101 ASN HB2 1 1
20 56651 1 1 101 ASN HB3 H -11.405 -3.490 0.281 1.00 . A A . 101 ASN HB3 1 1
20 56652 1 1 101 ASN HD21 H -11.175 -0.125 1.000 1.00 . A A . 101 ASN HD21 1 1
20 56653 1 1 101 ASN HD22 H -10.872 0.410 -0.609 1.00 . A A . 101 ASN HD22 1 1
20 56654 1 1 101 ASN N N -11.607 -3.146 3.021 1.00 . A A . 101 ASN N 1 1
20 56655 1 1 101 ASN ND2 N -10.973 -0.297 0.064 1.00 . A A . 101 ASN ND2 1 1
20 56656 1 1 101 ASN O O -13.662 -2.949 0.599 1.00 . A A . 101 ASN O 1 1
20 56657 1 1 101 ASN OD1 O -10.538 -1.829 -1.487 1.00 . A A . 101 ASN OD1 1 1
20 56658 1 1 102 ALA C C -15.700 -0.740 0.795 1.00 . A A . 102 ALA C 1 1
20 56659 1 1 102 ALA CA C -15.414 -1.464 2.083 1.00 . A A . 102 ALA CA 1 1
20 56660 1 1 102 ALA CB C -16.027 -0.742 3.232 1.00 . A A . 102 ALA CB 1 1
20 56661 1 1 102 ALA H H -13.590 -1.063 3.028 1.00 . A A . 102 ALA H 1 1
20 56662 1 1 102 ALA HA H -15.833 -2.463 2.044 1.00 . A A . 102 ALA HA 1 1
20 56663 1 1 102 ALA HB1 H -15.858 -1.299 4.138 1.00 . A A . 102 ALA HB1 1 1
20 56664 1 1 102 ALA HB2 H -17.088 -0.641 3.052 1.00 . A A . 102 ALA HB2 1 1
20 56665 1 1 102 ALA HB3 H -15.581 0.236 3.315 1.00 . A A . 102 ALA HB3 1 1
20 56666 1 1 102 ALA N N -14.001 -1.555 2.292 1.00 . A A . 102 ALA N 1 1
20 56667 1 1 102 ALA O O -16.788 -0.825 0.263 1.00 . A A . 102 ALA O 1 1
20 56668 1 1 103 ALA C C -14.789 -0.242 -2.128 1.00 . A A . 103 ALA C 1 1
20 56669 1 1 103 ALA CA C -14.876 0.698 -0.946 1.00 . A A . 103 ALA CA 1 1
20 56670 1 1 103 ALA CB C -13.842 1.805 -1.041 1.00 . A A . 103 ALA CB 1 1
20 56671 1 1 103 ALA H H -13.811 -0.122 0.676 1.00 . A A . 103 ALA H 1 1
20 56672 1 1 103 ALA HA H -15.858 1.133 -0.908 1.00 . A A . 103 ALA HA 1 1
20 56673 1 1 103 ALA HB1 H -13.953 2.327 -1.987 1.00 . A A . 103 ALA HB1 1 1
20 56674 1 1 103 ALA HB2 H -12.854 1.369 -0.971 1.00 . A A . 103 ALA HB2 1 1
20 56675 1 1 103 ALA HB3 H -13.986 2.500 -0.228 1.00 . A A . 103 ALA HB3 1 1
20 56676 1 1 103 ALA N N -14.698 -0.065 0.267 1.00 . A A . 103 ALA N 1 1
20 56677 1 1 103 ALA O O -15.431 -0.041 -3.159 1.00 . A A . 103 ALA O 1 1
20 56678 1 1 104 GLU C C -15.264 -3.112 -2.848 1.00 . A A . 104 GLU C 1 1
20 56679 1 1 104 GLU CA C -13.937 -2.394 -2.852 1.00 . A A . 104 GLU CA 1 1
20 56680 1 1 104 GLU CB C -12.836 -3.297 -2.342 1.00 . A A . 104 GLU CB 1 1
20 56681 1 1 104 GLU CD C -12.168 -4.518 -4.438 1.00 . A A . 104 GLU CD 1 1
20 56682 1 1 104 GLU CG C -12.732 -4.619 -3.039 1.00 . A A . 104 GLU CG 1 1
20 56683 1 1 104 GLU H H -13.440 -1.334 -1.136 1.00 . A A . 104 GLU H 1 1
20 56684 1 1 104 GLU HA H -13.713 -2.037 -3.834 1.00 . A A . 104 GLU HA 1 1
20 56685 1 1 104 GLU HB2 H -11.893 -2.780 -2.445 1.00 . A A . 104 GLU HB2 1 1
20 56686 1 1 104 GLU HB3 H -13.010 -3.481 -1.289 1.00 . A A . 104 GLU HB3 1 1
20 56687 1 1 104 GLU HG2 H -12.098 -5.248 -2.450 1.00 . A A . 104 GLU HG2 1 1
20 56688 1 1 104 GLU HG3 H -13.718 -5.055 -3.094 1.00 . A A . 104 GLU HG3 1 1
20 56689 1 1 104 GLU N N -14.004 -1.290 -1.939 1.00 . A A . 104 GLU N 1 1
20 56690 1 1 104 GLU O O -15.765 -3.582 -3.868 1.00 . A A . 104 GLU O 1 1
20 56691 1 1 104 GLU OE1 O -10.981 -4.174 -4.577 1.00 . A A . 104 GLU OE1 1 1
20 56692 1 1 104 GLU OE2 O -12.922 -4.754 -5.408 1.00 . A A . 104 GLU OE2 1 1
20 56693 1 1 105 ALA C C -18.171 -2.946 -2.065 1.00 . A A . 105 ALA C 1 1
20 56694 1 1 105 ALA CA C -17.099 -3.756 -1.426 1.00 . A A . 105 ALA CA 1 1
20 56695 1 1 105 ALA CB C -17.318 -3.770 0.041 1.00 . A A . 105 ALA CB 1 1
20 56696 1 1 105 ALA H H -15.399 -2.683 -0.913 1.00 . A A . 105 ALA H 1 1
20 56697 1 1 105 ALA HA H -17.097 -4.767 -1.801 1.00 . A A . 105 ALA HA 1 1
20 56698 1 1 105 ALA HB1 H -17.317 -2.741 0.395 1.00 . A A . 105 ALA HB1 1 1
20 56699 1 1 105 ALA HB2 H -16.515 -4.324 0.504 1.00 . A A . 105 ALA HB2 1 1
20 56700 1 1 105 ALA HB3 H -18.267 -4.231 0.260 1.00 . A A . 105 ALA HB3 1 1
20 56701 1 1 105 ALA N N -15.837 -3.137 -1.665 1.00 . A A . 105 ALA N 1 1
20 56702 1 1 105 ALA O O -19.071 -3.459 -2.687 1.00 . A A . 105 ALA O 1 1
20 56703 1 1 106 THR C C -18.959 -0.786 -3.942 1.00 . A A . 106 THR C 1 1
20 56704 1 1 106 THR CA C -18.966 -0.712 -2.420 1.00 . A A . 106 THR CA 1 1
20 56705 1 1 106 THR CB C -18.573 0.698 -1.977 1.00 . A A . 106 THR CB 1 1
20 56706 1 1 106 THR CG2 C -19.559 1.730 -2.481 1.00 . A A . 106 THR CG2 1 1
20 56707 1 1 106 THR H H -17.344 -1.336 -1.270 1.00 . A A . 106 THR H 1 1
20 56708 1 1 106 THR HA H -19.955 -0.943 -2.042 1.00 . A A . 106 THR HA 1 1
20 56709 1 1 106 THR HB H -17.593 0.914 -2.366 1.00 . A A . 106 THR HB 1 1
20 56710 1 1 106 THR HG1 H -17.952 0.043 -0.228 1.00 . A A . 106 THR HG1 1 1
20 56711 1 1 106 THR HG21 H -19.245 2.714 -2.160 1.00 . A A . 106 THR HG21 1 1
20 56712 1 1 106 THR HG22 H -20.535 1.510 -2.067 1.00 . A A . 106 THR HG22 1 1
20 56713 1 1 106 THR HG23 H -19.607 1.696 -3.561 1.00 . A A . 106 THR HG23 1 1
20 56714 1 1 106 THR N N -18.059 -1.660 -1.859 1.00 . A A . 106 THR N 1 1
20 56715 1 1 106 THR O O -19.977 -0.542 -4.591 1.00 . A A . 106 THR O 1 1
20 56716 1 1 106 THR OG1 O -18.512 0.758 -0.560 1.00 . A A . 106 THR OG1 1 1
20 56717 1 1 107 GLU C C -18.527 -2.608 -6.272 1.00 . A A . 107 GLU C 1 1
20 56718 1 1 107 GLU CA C -17.763 -1.331 -5.947 1.00 . A A . 107 GLU CA 1 1
20 56719 1 1 107 GLU CB C -16.317 -1.376 -6.452 1.00 . A A . 107 GLU CB 1 1
20 56720 1 1 107 GLU CD C -14.657 -2.598 -7.896 1.00 . A A . 107 GLU CD 1 1
20 56721 1 1 107 GLU CG C -15.904 -2.706 -7.048 1.00 . A A . 107 GLU CG 1 1
20 56722 1 1 107 GLU H H -16.988 -1.229 -3.979 1.00 . A A . 107 GLU H 1 1
20 56723 1 1 107 GLU HA H -18.274 -0.501 -6.413 1.00 . A A . 107 GLU HA 1 1
20 56724 1 1 107 GLU HB2 H -16.192 -0.616 -7.209 1.00 . A A . 107 GLU HB2 1 1
20 56725 1 1 107 GLU HB3 H -15.658 -1.156 -5.625 1.00 . A A . 107 GLU HB3 1 1
20 56726 1 1 107 GLU HG2 H -15.717 -3.397 -6.239 1.00 . A A . 107 GLU HG2 1 1
20 56727 1 1 107 GLU HG3 H -16.717 -3.077 -7.664 1.00 . A A . 107 GLU HG3 1 1
20 56728 1 1 107 GLU N N -17.811 -1.120 -4.521 1.00 . A A . 107 GLU N 1 1
20 56729 1 1 107 GLU O O -19.349 -2.639 -7.180 1.00 . A A . 107 GLU O 1 1
20 56730 1 1 107 GLU OE1 O -13.605 -2.206 -7.354 1.00 . A A . 107 GLU OE1 1 1
20 56731 1 1 107 GLU OE2 O -14.709 -2.932 -9.097 1.00 . A A . 107 GLU OE2 1 1
20 56732 1 1 108 THR C C -20.466 -4.729 -5.347 1.00 . A A . 108 THR C 1 1
20 56733 1 1 108 THR CA C -18.984 -4.912 -5.585 1.00 . A A . 108 THR CA 1 1
20 56734 1 1 108 THR CB C -18.481 -5.949 -4.580 1.00 . A A . 108 THR CB 1 1
20 56735 1 1 108 THR CG2 C -19.198 -7.260 -4.815 1.00 . A A . 108 THR CG2 1 1
20 56736 1 1 108 THR H H -17.618 -3.539 -4.746 1.00 . A A . 108 THR H 1 1
20 56737 1 1 108 THR HA H -18.831 -5.290 -6.571 1.00 . A A . 108 THR HA 1 1
20 56738 1 1 108 THR HB H -18.710 -5.607 -3.582 1.00 . A A . 108 THR HB 1 1
20 56739 1 1 108 THR HG1 H -16.709 -5.489 -5.331 1.00 . A A . 108 THR HG1 1 1
20 56740 1 1 108 THR HG21 H -20.262 -7.070 -4.917 1.00 . A A . 108 THR HG21 1 1
20 56741 1 1 108 THR HG22 H -19.034 -7.922 -3.968 1.00 . A A . 108 THR HG22 1 1
20 56742 1 1 108 THR HG23 H -18.829 -7.722 -5.717 1.00 . A A . 108 THR HG23 1 1
20 56743 1 1 108 THR N N -18.286 -3.642 -5.458 1.00 . A A . 108 THR N 1 1
20 56744 1 1 108 THR O O -21.296 -5.474 -5.857 1.00 . A A . 108 THR O 1 1
20 56745 1 1 108 THR OG1 O -17.063 -6.131 -4.705 1.00 . A A . 108 THR OG1 1 1
20 56746 1 1 109 LEU C C -22.862 -3.114 -5.517 1.00 . A A . 109 LEU C 1 1
20 56747 1 1 109 LEU CA C -22.134 -3.411 -4.236 1.00 . A A . 109 LEU CA 1 1
20 56748 1 1 109 LEU CB C -22.149 -2.205 -3.323 1.00 . A A . 109 LEU CB 1 1
20 56749 1 1 109 LEU CD1 C -23.734 -3.396 -1.863 1.00 . A A . 109 LEU CD1 1 1
20 56750 1 1 109 LEU CD2 C -23.192 -1.018 -1.405 1.00 . A A . 109 LEU CD2 1 1
20 56751 1 1 109 LEU CG C -23.400 -2.060 -2.484 1.00 . A A . 109 LEU CG 1 1
20 56752 1 1 109 LEU H H -20.055 -3.269 -4.085 1.00 . A A . 109 LEU H 1 1
20 56753 1 1 109 LEU HA H -22.596 -4.251 -3.744 1.00 . A A . 109 LEU HA 1 1
20 56754 1 1 109 LEU HB2 H -21.297 -2.271 -2.661 1.00 . A A . 109 LEU HB2 1 1
20 56755 1 1 109 LEU HB3 H -22.040 -1.322 -3.942 1.00 . A A . 109 LEU HB3 1 1
20 56756 1 1 109 LEU HD11 H -22.885 -3.739 -1.278 1.00 . A A . 109 LEU HD11 1 1
20 56757 1 1 109 LEU HD12 H -23.951 -4.110 -2.648 1.00 . A A . 109 LEU HD12 1 1
20 56758 1 1 109 LEU HD13 H -24.597 -3.292 -1.222 1.00 . A A . 109 LEU HD13 1 1
20 56759 1 1 109 LEU HD21 H -23.064 -0.050 -1.859 1.00 . A A . 109 LEU HD21 1 1
20 56760 1 1 109 LEU HD22 H -22.307 -1.266 -0.837 1.00 . A A . 109 LEU HD22 1 1
20 56761 1 1 109 LEU HD23 H -24.050 -1.001 -0.749 1.00 . A A . 109 LEU HD23 1 1
20 56762 1 1 109 LEU HG H -24.224 -1.752 -3.111 1.00 . A A . 109 LEU HG 1 1
20 56763 1 1 109 LEU N N -20.777 -3.755 -4.535 1.00 . A A . 109 LEU N 1 1
20 56764 1 1 109 LEU O O -23.750 -3.856 -5.916 1.00 . A A . 109 LEU O 1 1
20 56765 1 1 110 ARG C C -23.003 -2.948 -8.394 1.00 . A A . 110 ARG C 1 1
20 56766 1 1 110 ARG CA C -22.891 -1.714 -7.507 1.00 . A A . 110 ARG CA 1 1
20 56767 1 1 110 ARG CB C -21.889 -0.746 -8.084 1.00 . A A . 110 ARG CB 1 1
20 56768 1 1 110 ARG CD C -20.711 1.343 -7.401 1.00 . A A . 110 ARG CD 1 1
20 56769 1 1 110 ARG CG C -22.051 0.660 -7.560 1.00 . A A . 110 ARG CG 1 1
20 56770 1 1 110 ARG CZ C -18.629 1.392 -8.733 1.00 . A A . 110 ARG CZ 1 1
20 56771 1 1 110 ARG H H -21.728 -1.503 -5.763 1.00 . A A . 110 ARG H 1 1
20 56772 1 1 110 ARG HA H -23.852 -1.231 -7.423 1.00 . A A . 110 ARG HA 1 1
20 56773 1 1 110 ARG HB2 H -20.902 -1.091 -7.807 1.00 . A A . 110 ARG HB2 1 1
20 56774 1 1 110 ARG HB3 H -21.980 -0.732 -9.159 1.00 . A A . 110 ARG HB3 1 1
20 56775 1 1 110 ARG HD2 H -20.883 2.353 -7.084 1.00 . A A . 110 ARG HD2 1 1
20 56776 1 1 110 ARG HD3 H -20.140 0.826 -6.644 1.00 . A A . 110 ARG HD3 1 1
20 56777 1 1 110 ARG HE H -20.477 1.269 -9.489 1.00 . A A . 110 ARG HE 1 1
20 56778 1 1 110 ARG HG2 H -22.654 1.225 -8.256 1.00 . A A . 110 ARG HG2 1 1
20 56779 1 1 110 ARG HG3 H -22.543 0.624 -6.602 1.00 . A A . 110 ARG HG3 1 1
20 56780 1 1 110 ARG HH11 H -18.334 1.626 -6.741 1.00 . A A . 110 ARG HH11 1 1
20 56781 1 1 110 ARG HH12 H -16.890 1.590 -7.701 1.00 . A A . 110 ARG HH12 1 1
20 56782 1 1 110 ARG HH21 H -18.580 1.188 -10.749 1.00 . A A . 110 ARG HH21 1 1
20 56783 1 1 110 ARG HH22 H -17.031 1.320 -9.976 1.00 . A A . 110 ARG HH22 1 1
20 56784 1 1 110 ARG N N -22.419 -2.065 -6.180 1.00 . A A . 110 ARG N 1 1
20 56785 1 1 110 ARG NE N -19.956 1.343 -8.654 1.00 . A A . 110 ARG NE 1 1
20 56786 1 1 110 ARG NH1 N -17.895 1.547 -7.636 1.00 . A A . 110 ARG NH1 1 1
20 56787 1 1 110 ARG NH2 N -18.035 1.297 -9.912 1.00 . A A . 110 ARG NH2 1 1
20 56788 1 1 110 ARG O O -23.931 -3.111 -9.162 1.00 . A A . 110 ARG O 1 1
20 56789 1 1 111 ASN C C -23.011 -6.033 -8.748 1.00 . A A . 111 ASN C 1 1
20 56790 1 1 111 ASN CA C -21.905 -5.044 -9.008 1.00 . A A . 111 ASN CA 1 1
20 56791 1 1 111 ASN CB C -20.597 -5.698 -8.653 1.00 . A A . 111 ASN CB 1 1
20 56792 1 1 111 ASN CG C -19.422 -5.035 -9.316 1.00 . A A . 111 ASN CG 1 1
20 56793 1 1 111 ASN H H -21.416 -3.686 -7.472 1.00 . A A . 111 ASN H 1 1
20 56794 1 1 111 ASN HA H -21.897 -4.774 -10.047 1.00 . A A . 111 ASN HA 1 1
20 56795 1 1 111 ASN HB2 H -20.487 -5.634 -7.581 1.00 . A A . 111 ASN HB2 1 1
20 56796 1 1 111 ASN HB3 H -20.624 -6.715 -8.942 1.00 . A A . 111 ASN HB3 1 1
20 56797 1 1 111 ASN HD21 H -20.438 -3.364 -9.360 1.00 . A A . 111 ASN HD21 1 1
20 56798 1 1 111 ASN HD22 H -18.877 -3.303 -10.046 1.00 . A A . 111 ASN HD22 1 1
20 56799 1 1 111 ASN N N -22.049 -3.836 -8.208 1.00 . A A . 111 ASN N 1 1
20 56800 1 1 111 ASN ND2 N -19.587 -3.772 -9.602 1.00 . A A . 111 ASN ND2 1 1
20 56801 1 1 111 ASN O O -23.586 -6.597 -9.670 1.00 . A A . 111 ASN O 1 1
20 56802 1 1 111 ASN OD1 O -18.387 -5.652 -9.572 1.00 . A A . 111 ASN OD1 1 1
20 56803 1 1 112 ALA C C -25.663 -6.579 -7.402 1.00 . A A . 112 ALA C 1 1
20 56804 1 1 112 ALA CA C -24.317 -7.197 -7.108 1.00 . A A . 112 ALA CA 1 1
20 56805 1 1 112 ALA CB C -24.183 -7.557 -5.648 1.00 . A A . 112 ALA CB 1 1
20 56806 1 1 112 ALA H H -22.803 -5.768 -6.792 1.00 . A A . 112 ALA H 1 1
20 56807 1 1 112 ALA HA H -24.184 -8.087 -7.698 1.00 . A A . 112 ALA HA 1 1
20 56808 1 1 112 ALA HB1 H -24.131 -6.651 -5.058 1.00 . A A . 112 ALA HB1 1 1
20 56809 1 1 112 ALA HB2 H -23.276 -8.130 -5.510 1.00 . A A . 112 ALA HB2 1 1
20 56810 1 1 112 ALA HB3 H -25.043 -8.148 -5.341 1.00 . A A . 112 ALA HB3 1 1
20 56811 1 1 112 ALA N N -23.290 -6.262 -7.488 1.00 . A A . 112 ALA N 1 1
20 56812 1 1 112 ALA O O -26.620 -7.253 -7.783 1.00 . A A . 112 ALA O 1 1
20 56813 1 1 113 LEU C C -27.042 -4.606 -9.148 1.00 . A A . 113 LEU C 1 1
20 56814 1 1 113 LEU CA C -26.810 -4.452 -7.642 1.00 . A A . 113 LEU CA 1 1
20 56815 1 1 113 LEU CB C -26.500 -3.004 -7.270 1.00 . A A . 113 LEU CB 1 1
20 56816 1 1 113 LEU CD1 C -28.386 -2.479 -5.670 1.00 . A A . 113 LEU CD1 1 1
20 56817 1 1 113 LEU CD2 C -26.291 -3.477 -4.791 1.00 . A A . 113 LEU CD2 1 1
20 56818 1 1 113 LEU CG C -26.883 -2.559 -5.845 1.00 . A A . 113 LEU CG 1 1
20 56819 1 1 113 LEU H H -24.917 -4.830 -6.821 1.00 . A A . 113 LEU H 1 1
20 56820 1 1 113 LEU HA H -27.678 -4.768 -7.110 1.00 . A A . 113 LEU HA 1 1
20 56821 1 1 113 LEU HB2 H -25.427 -2.869 -7.381 1.00 . A A . 113 LEU HB2 1 1
20 56822 1 1 113 LEU HB3 H -27.007 -2.357 -7.971 1.00 . A A . 113 LEU HB3 1 1
20 56823 1 1 113 LEU HD11 H -28.607 -2.012 -4.714 1.00 . A A . 113 LEU HD11 1 1
20 56824 1 1 113 LEU HD12 H -28.811 -3.469 -5.695 1.00 . A A . 113 LEU HD12 1 1
20 56825 1 1 113 LEU HD13 H -28.810 -1.883 -6.462 1.00 . A A . 113 LEU HD13 1 1
20 56826 1 1 113 LEU HD21 H -25.210 -3.417 -4.832 1.00 . A A . 113 LEU HD21 1 1
20 56827 1 1 113 LEU HD22 H -26.600 -4.492 -4.984 1.00 . A A . 113 LEU HD22 1 1
20 56828 1 1 113 LEU HD23 H -26.630 -3.175 -3.814 1.00 . A A . 113 LEU HD23 1 1
20 56829 1 1 113 LEU HG H -26.487 -1.574 -5.679 1.00 . A A . 113 LEU HG 1 1
20 56830 1 1 113 LEU N N -25.694 -5.271 -7.236 1.00 . A A . 113 LEU N 1 1
20 56831 1 1 113 LEU O O -28.178 -4.671 -9.620 1.00 . A A . 113 LEU O 1 1
20 56832 1 1 114 ALA C C -26.389 -6.168 -11.792 1.00 . A A . 114 ALA C 1 1
20 56833 1 1 114 ALA CA C -25.953 -4.796 -11.346 1.00 . A A . 114 ALA CA 1 1
20 56834 1 1 114 ALA CB C -24.572 -4.524 -11.916 1.00 . A A . 114 ALA CB 1 1
20 56835 1 1 114 ALA H H -25.064 -4.712 -9.426 1.00 . A A . 114 ALA H 1 1
20 56836 1 1 114 ALA HA H -26.636 -4.055 -11.732 1.00 . A A . 114 ALA HA 1 1
20 56837 1 1 114 ALA HB1 H -24.150 -3.648 -11.448 1.00 . A A . 114 ALA HB1 1 1
20 56838 1 1 114 ALA HB2 H -24.648 -4.366 -12.981 1.00 . A A . 114 ALA HB2 1 1
20 56839 1 1 114 ALA HB3 H -23.937 -5.381 -11.723 1.00 . A A . 114 ALA HB3 1 1
20 56840 1 1 114 ALA N N -25.933 -4.703 -9.887 1.00 . A A . 114 ALA N 1 1
20 56841 1 1 114 ALA O O -27.131 -6.319 -12.760 1.00 . A A . 114 ALA O 1 1
20 56842 1 1 115 ASN C C -27.685 -8.781 -11.346 1.00 . A A . 115 ASN C 1 1
20 56843 1 1 115 ASN CA C -26.186 -8.546 -11.366 1.00 . A A . 115 ASN CA 1 1
20 56844 1 1 115 ASN CB C -25.501 -9.424 -10.328 1.00 . A A . 115 ASN CB 1 1
20 56845 1 1 115 ASN CG C -24.145 -9.904 -10.768 1.00 . A A . 115 ASN CG 1 1
20 56846 1 1 115 ASN H H -25.294 -6.956 -10.332 1.00 . A A . 115 ASN H 1 1
20 56847 1 1 115 ASN HA H -25.794 -8.767 -12.344 1.00 . A A . 115 ASN HA 1 1
20 56848 1 1 115 ASN HB2 H -25.369 -8.856 -9.418 1.00 . A A . 115 ASN HB2 1 1
20 56849 1 1 115 ASN HB3 H -26.119 -10.278 -10.127 1.00 . A A . 115 ASN HB3 1 1
20 56850 1 1 115 ASN HD21 H -23.338 -8.243 -10.057 1.00 . A A . 115 ASN HD21 1 1
20 56851 1 1 115 ASN HD22 H -22.244 -9.379 -10.767 1.00 . A A . 115 ASN HD22 1 1
20 56852 1 1 115 ASN N N -25.890 -7.163 -11.080 1.00 . A A . 115 ASN N 1 1
20 56853 1 1 115 ASN ND2 N -23.142 -9.098 -10.508 1.00 . A A . 115 ASN ND2 1 1
20 56854 1 1 115 ASN O O -28.235 -9.570 -12.114 1.00 . A A . 115 ASN O 1 1
20 56855 1 1 115 ASN OD1 O -24.004 -10.981 -11.341 1.00 . A A . 115 ASN OD1 1 1
20 56856 1 1 116 ASN C C -30.486 -7.453 -11.373 1.00 . A A . 116 ASN C 1 1
20 56857 1 1 116 ASN CA C -29.767 -8.136 -10.221 1.00 . A A . 116 ASN CA 1 1
20 56858 1 1 116 ASN CB C -30.131 -7.463 -8.900 1.00 . A A . 116 ASN CB 1 1
20 56859 1 1 116 ASN CG C -31.617 -7.514 -8.627 1.00 . A A . 116 ASN CG 1 1
20 56860 1 1 116 ASN H H -27.801 -7.451 -9.861 1.00 . A A . 116 ASN H 1 1
20 56861 1 1 116 ASN HA H -30.055 -9.171 -10.188 1.00 . A A . 116 ASN HA 1 1
20 56862 1 1 116 ASN HB2 H -29.617 -7.963 -8.092 1.00 . A A . 116 ASN HB2 1 1
20 56863 1 1 116 ASN HB3 H -29.823 -6.428 -8.932 1.00 . A A . 116 ASN HB3 1 1
20 56864 1 1 116 ASN HD21 H -31.400 -9.149 -7.517 1.00 . A A . 116 ASN HD21 1 1
20 56865 1 1 116 ASN HD22 H -33.015 -8.548 -7.667 1.00 . A A . 116 ASN HD22 1 1
20 56866 1 1 116 ASN N N -28.326 -8.065 -10.422 1.00 . A A . 116 ASN N 1 1
20 56867 1 1 116 ASN ND2 N -32.055 -8.504 -7.862 1.00 . A A . 116 ASN ND2 1 1
20 56868 1 1 116 ASN O O -31.456 -7.984 -11.906 1.00 . A A . 116 ASN O 1 1
20 56869 1 1 116 ASN OD1 O -32.363 -6.662 -9.094 1.00 . A A . 116 ASN OD1 1 1
20 56870 1 1 117 GLY C C -31.801 -4.749 -12.673 1.00 . A A . 117 GLY C 1 1
20 56871 1 1 117 GLY CA C -30.545 -5.584 -12.900 1.00 . A A . 117 GLY CA 1 1
20 56872 1 1 117 GLY H H -29.346 -5.834 -11.170 1.00 . A A . 117 GLY H 1 1
20 56873 1 1 117 GLY HA2 H -29.770 -4.933 -13.279 1.00 . A A . 117 GLY HA2 1 1
20 56874 1 1 117 GLY HA3 H -30.758 -6.330 -13.654 1.00 . A A . 117 GLY HA3 1 1
20 56875 1 1 117 GLY N N -30.037 -6.260 -11.719 1.00 . A A . 117 GLY N 1 1
20 56876 1 1 117 GLY O O -32.183 -3.972 -13.547 1.00 . A A . 117 GLY O 1 1
20 56877 1 1 118 LYS C C -33.342 -2.633 -11.081 1.00 . A A . 118 LYS C 1 1
20 56878 1 1 118 LYS CA C -33.672 -4.106 -11.269 1.00 . A A . 118 LYS CA 1 1
20 56879 1 1 118 LYS CB C -34.448 -4.623 -10.060 1.00 . A A . 118 LYS CB 1 1
20 56880 1 1 118 LYS CD C -35.831 -6.503 -9.083 1.00 . A A . 118 LYS CD 1 1
20 56881 1 1 118 LYS CE C -37.148 -5.779 -8.891 1.00 . A A . 118 LYS CE 1 1
20 56882 1 1 118 LYS CG C -35.082 -5.979 -10.299 1.00 . A A . 118 LYS CG 1 1
20 56883 1 1 118 LYS H H -32.133 -5.526 -10.846 1.00 . A A . 118 LYS H 1 1
20 56884 1 1 118 LYS HA H -34.307 -4.202 -12.138 1.00 . A A . 118 LYS HA 1 1
20 56885 1 1 118 LYS HB2 H -33.777 -4.699 -9.221 1.00 . A A . 118 LYS HB2 1 1
20 56886 1 1 118 LYS HB3 H -35.232 -3.920 -9.823 1.00 . A A . 118 LYS HB3 1 1
20 56887 1 1 118 LYS HD2 H -36.026 -7.555 -9.217 1.00 . A A . 118 LYS HD2 1 1
20 56888 1 1 118 LYS HD3 H -35.220 -6.356 -8.207 1.00 . A A . 118 LYS HD3 1 1
20 56889 1 1 118 LYS HE2 H -36.954 -4.776 -8.522 1.00 . A A . 118 LYS HE2 1 1
20 56890 1 1 118 LYS HE3 H -37.639 -5.720 -9.851 1.00 . A A . 118 LYS HE3 1 1
20 56891 1 1 118 LYS HG2 H -35.777 -5.898 -11.121 1.00 . A A . 118 LYS HG2 1 1
20 56892 1 1 118 LYS HG3 H -34.308 -6.670 -10.558 1.00 . A A . 118 LYS HG3 1 1
20 56893 1 1 118 LYS HZ1 H -38.267 -7.434 -8.287 1.00 . A A . 118 LYS HZ1 1 1
20 56894 1 1 118 LYS HZ2 H -38.922 -5.955 -7.805 1.00 . A A . 118 LYS HZ2 1 1
20 56895 1 1 118 LYS HZ3 H -37.571 -6.579 -7.008 1.00 . A A . 118 LYS HZ3 1 1
20 56896 1 1 118 LYS N N -32.459 -4.890 -11.524 1.00 . A A . 118 LYS N 1 1
20 56897 1 1 118 LYS NZ N -38.037 -6.484 -7.931 1.00 . A A . 118 LYS NZ 1 1
20 56898 1 1 118 LYS O O -34.081 -1.774 -11.533 1.00 . A A . 118 LYS O 1 1
20 56899 1 1 119 PHE C C -31.097 -0.301 -11.267 1.00 . A A . 119 PHE C 1 1
20 56900 1 1 119 PHE CA C -31.866 -0.952 -10.166 1.00 . A A . 119 PHE CA 1 1
20 56901 1 1 119 PHE CB C -31.011 -0.836 -8.922 1.00 . A A . 119 PHE CB 1 1
20 56902 1 1 119 PHE CD1 C -32.647 0.212 -7.397 1.00 . A A . 119 PHE CD1 1 1
20 56903 1 1 119 PHE CD2 C -31.532 -1.757 -6.700 1.00 . A A . 119 PHE CD2 1 1
20 56904 1 1 119 PHE CE1 C -33.307 0.278 -6.204 1.00 . A A . 119 PHE CE1 1 1
20 56905 1 1 119 PHE CE2 C -32.185 -1.703 -5.501 1.00 . A A . 119 PHE CE2 1 1
20 56906 1 1 119 PHE CG C -31.757 -0.804 -7.652 1.00 . A A . 119 PHE CG 1 1
20 56907 1 1 119 PHE CZ C -33.078 -0.682 -5.246 1.00 . A A . 119 PHE CZ 1 1
20 56908 1 1 119 PHE H H -31.623 -3.056 -10.162 1.00 . A A . 119 PHE H 1 1
20 56909 1 1 119 PHE HA H -32.767 -0.380 -10.018 1.00 . A A . 119 PHE HA 1 1
20 56910 1 1 119 PHE HB2 H -30.330 -1.672 -8.882 1.00 . A A . 119 PHE HB2 1 1
20 56911 1 1 119 PHE HB3 H -30.443 0.077 -8.980 1.00 . A A . 119 PHE HB3 1 1
20 56912 1 1 119 PHE HD1 H -32.817 0.967 -8.146 1.00 . A A . 119 PHE HD1 1 1
20 56913 1 1 119 PHE HD2 H -30.824 -2.547 -6.902 1.00 . A A . 119 PHE HD2 1 1
20 56914 1 1 119 PHE HE1 H -33.987 1.087 -6.015 1.00 . A A . 119 PHE HE1 1 1
20 56915 1 1 119 PHE HE2 H -31.998 -2.461 -4.762 1.00 . A A . 119 PHE HE2 1 1
20 56916 1 1 119 PHE HZ H -33.593 -0.637 -4.304 1.00 . A A . 119 PHE HZ 1 1
20 56917 1 1 119 PHE N N -32.223 -2.337 -10.449 1.00 . A A . 119 PHE N 1 1
20 56918 1 1 119 PHE O O -30.762 -0.901 -12.286 1.00 . A A . 119 PHE O 1 1
20 56919 1 1 120 THR C C -28.850 2.221 -10.874 1.00 . A A . 120 THR C 1 1
20 56920 1 1 120 THR CA C -29.909 1.701 -11.791 1.00 . A A . 120 THR CA 1 1
20 56921 1 1 120 THR CB C -30.600 2.830 -12.549 1.00 . A A . 120 THR CB 1 1
20 56922 1 1 120 THR CG2 C -29.577 3.793 -13.099 1.00 . A A . 120 THR CG2 1 1
20 56923 1 1 120 THR H H -31.273 1.400 -10.259 1.00 . A A . 120 THR H 1 1
20 56924 1 1 120 THR HA H -29.438 1.040 -12.478 1.00 . A A . 120 THR HA 1 1
20 56925 1 1 120 THR HB H -31.240 3.353 -11.855 1.00 . A A . 120 THR HB 1 1
20 56926 1 1 120 THR HG1 H -30.971 1.506 -13.968 1.00 . A A . 120 THR HG1 1 1
20 56927 1 1 120 THR HG21 H -30.075 4.591 -13.627 1.00 . A A . 120 THR HG21 1 1
20 56928 1 1 120 THR HG22 H -28.917 3.265 -13.768 1.00 . A A . 120 THR HG22 1 1
20 56929 1 1 120 THR HG23 H -29.007 4.199 -12.276 1.00 . A A . 120 THR HG23 1 1
20 56930 1 1 120 THR N N -30.829 0.955 -11.019 1.00 . A A . 120 THR N 1 1
20 56931 1 1 120 THR O O -29.069 3.113 -10.066 1.00 . A A . 120 THR O 1 1
20 56932 1 1 120 THR OG1 O -31.403 2.290 -13.607 1.00 . A A . 120 THR OG1 1 1
20 56933 1 1 121 LEU C C -25.733 2.913 -10.421 1.00 . A A . 121 LEU C 1 1
20 56934 1 1 121 LEU CA C -26.694 1.840 -10.003 1.00 . A A . 121 LEU CA 1 1
20 56935 1 1 121 LEU CB C -25.975 0.561 -9.660 1.00 . A A . 121 LEU CB 1 1
20 56936 1 1 121 LEU CD1 C -24.690 -1.014 -11.018 1.00 . A A . 121 LEU CD1 1 1
20 56937 1 1 121 LEU CD2 C -26.960 -1.629 -10.291 1.00 . A A . 121 LEU CD2 1 1
20 56938 1 1 121 LEU CG C -26.064 -0.499 -10.737 1.00 . A A . 121 LEU CG 1 1
20 56939 1 1 121 LEU H H -27.541 1.023 -11.728 1.00 . A A . 121 LEU H 1 1
20 56940 1 1 121 LEU HA H -27.193 2.171 -9.127 1.00 . A A . 121 LEU HA 1 1
20 56941 1 1 121 LEU HB2 H -24.931 0.790 -9.486 1.00 . A A . 121 LEU HB2 1 1
20 56942 1 1 121 LEU HB3 H -26.398 0.164 -8.751 1.00 . A A . 121 LEU HB3 1 1
20 56943 1 1 121 LEU HD11 H -24.014 -0.178 -11.095 1.00 . A A . 121 LEU HD11 1 1
20 56944 1 1 121 LEU HD12 H -24.695 -1.571 -11.941 1.00 . A A . 121 LEU HD12 1 1
20 56945 1 1 121 LEU HD13 H -24.387 -1.657 -10.200 1.00 . A A . 121 LEU HD13 1 1
20 56946 1 1 121 LEU HD21 H -26.376 -2.327 -9.698 1.00 . A A . 121 LEU HD21 1 1
20 56947 1 1 121 LEU HD22 H -27.360 -2.138 -11.154 1.00 . A A . 121 LEU HD22 1 1
20 56948 1 1 121 LEU HD23 H -27.771 -1.237 -9.688 1.00 . A A . 121 LEU HD23 1 1
20 56949 1 1 121 LEU HG H -26.473 -0.073 -11.646 1.00 . A A . 121 LEU HG 1 1
20 56950 1 1 121 LEU N N -27.709 1.618 -10.973 1.00 . A A . 121 LEU N 1 1
20 56951 1 1 121 LEU O O -25.198 2.909 -11.531 1.00 . A A . 121 LEU O 1 1
20 56952 1 1 122 VAL C C -23.182 4.258 -9.532 1.00 . A A . 122 VAL C 1 1
20 56953 1 1 122 VAL CA C -24.570 4.879 -9.701 1.00 . A A . 122 VAL CA 1 1
20 56954 1 1 122 VAL CB C -24.794 5.992 -8.658 1.00 . A A . 122 VAL CB 1 1
20 56955 1 1 122 VAL CG1 C -26.250 6.012 -8.202 1.00 . A A . 122 VAL CG1 1 1
20 56956 1 1 122 VAL CG2 C -23.843 5.830 -7.494 1.00 . A A . 122 VAL CG2 1 1
20 56957 1 1 122 VAL H H -26.086 3.822 -8.711 1.00 . A A . 122 VAL H 1 1
20 56958 1 1 122 VAL HA H -24.675 5.292 -10.691 1.00 . A A . 122 VAL HA 1 1
20 56959 1 1 122 VAL HB H -24.591 6.941 -9.120 1.00 . A A . 122 VAL HB 1 1
20 56960 1 1 122 VAL HG11 H -26.891 6.111 -9.065 1.00 . A A . 122 VAL HG11 1 1
20 56961 1 1 122 VAL HG12 H -26.411 6.847 -7.540 1.00 . A A . 122 VAL HG12 1 1
20 56962 1 1 122 VAL HG13 H -26.482 5.095 -7.683 1.00 . A A . 122 VAL HG13 1 1
20 56963 1 1 122 VAL HG21 H -23.988 6.643 -6.801 1.00 . A A . 122 VAL HG21 1 1
20 56964 1 1 122 VAL HG22 H -22.824 5.843 -7.865 1.00 . A A . 122 VAL HG22 1 1
20 56965 1 1 122 VAL HG23 H -24.036 4.891 -6.997 1.00 . A A . 122 VAL HG23 1 1
20 56966 1 1 122 VAL N N -25.547 3.840 -9.528 1.00 . A A . 122 VAL N 1 1
20 56967 1 1 122 VAL O O -23.045 3.223 -8.879 1.00 . A A . 122 VAL O 1 1
20 56968 1 1 123 SER C C -20.081 5.191 -8.941 1.00 . A A . 123 SER C 1 1
20 56969 1 1 123 SER CA C -20.832 4.317 -9.929 1.00 . A A . 123 SER CA 1 1
20 56970 1 1 123 SER CB C -20.074 4.251 -11.236 1.00 . A A . 123 SER CB 1 1
20 56971 1 1 123 SER H H -22.293 5.612 -10.714 1.00 . A A . 123 SER H 1 1
20 56972 1 1 123 SER HA H -20.919 3.325 -9.524 1.00 . A A . 123 SER HA 1 1
20 56973 1 1 123 SER HB2 H -19.661 5.218 -11.432 1.00 . A A . 123 SER HB2 1 1
20 56974 1 1 123 SER HB3 H -19.277 3.527 -11.153 1.00 . A A . 123 SER HB3 1 1
20 56975 1 1 123 SER HG H -21.749 4.377 -12.253 1.00 . A A . 123 SER HG 1 1
20 56976 1 1 123 SER N N -22.160 4.833 -10.134 1.00 . A A . 123 SER N 1 1
20 56977 1 1 123 SER O O -20.623 6.194 -8.472 1.00 . A A . 123 SER O 1 1
20 56978 1 1 123 SER OG O -20.929 3.872 -12.305 1.00 . A A . 123 SER OG 1 1
20 56979 1 1 124 ALA C C -17.787 7.017 -8.430 1.00 . A A . 124 ALA C 1 1
20 56980 1 1 124 ALA CA C -18.026 5.671 -7.774 1.00 . A A . 124 ALA CA 1 1
20 56981 1 1 124 ALA CB C -16.716 4.972 -7.492 1.00 . A A . 124 ALA CB 1 1
20 56982 1 1 124 ALA H H -18.447 4.080 -9.091 1.00 . A A . 124 ALA H 1 1
20 56983 1 1 124 ALA HA H -18.560 5.809 -6.845 1.00 . A A . 124 ALA HA 1 1
20 56984 1 1 124 ALA HB1 H -16.911 4.002 -7.066 1.00 . A A . 124 ALA HB1 1 1
20 56985 1 1 124 ALA HB2 H -16.134 5.563 -6.800 1.00 . A A . 124 ALA HB2 1 1
20 56986 1 1 124 ALA HB3 H -16.174 4.858 -8.419 1.00 . A A . 124 ALA HB3 1 1
20 56987 1 1 124 ALA N N -18.841 4.862 -8.661 1.00 . A A . 124 ALA N 1 1
20 56988 1 1 124 ALA O O -17.656 8.048 -7.765 1.00 . A A . 124 ALA O 1 1
20 56989 1 1 125 GLN C C -18.533 9.277 -10.147 1.00 . A A . 125 GLN C 1 1
20 56990 1 1 125 GLN CA C -17.656 8.126 -10.626 1.00 . A A . 125 GLN CA 1 1
20 56991 1 1 125 GLN CB C -18.059 7.720 -12.040 1.00 . A A . 125 GLN CB 1 1
20 56992 1 1 125 GLN CD C -17.266 6.338 -14.012 1.00 . A A . 125 GLN CD 1 1
20 56993 1 1 125 GLN CG C -17.393 6.440 -12.504 1.00 . A A . 125 GLN CG 1 1
20 56994 1 1 125 GLN H H -17.847 6.081 -10.181 1.00 . A A . 125 GLN H 1 1
20 56995 1 1 125 GLN HA H -16.625 8.439 -10.629 1.00 . A A . 125 GLN HA 1 1
20 56996 1 1 125 GLN HB2 H -19.128 7.557 -12.051 1.00 . A A . 125 GLN HB2 1 1
20 56997 1 1 125 GLN HB3 H -17.808 8.513 -12.728 1.00 . A A . 125 GLN HB3 1 1
20 56998 1 1 125 GLN HE21 H -18.929 7.395 -14.260 1.00 . A A . 125 GLN HE21 1 1
20 56999 1 1 125 GLN HE22 H -18.145 6.875 -15.709 1.00 . A A . 125 GLN HE22 1 1
20 57000 1 1 125 GLN HG2 H -16.407 6.385 -12.068 1.00 . A A . 125 GLN HG2 1 1
20 57001 1 1 125 GLN HG3 H -17.989 5.607 -12.152 1.00 . A A . 125 GLN HG3 1 1
20 57002 1 1 125 GLN N N -17.779 6.964 -9.759 1.00 . A A . 125 GLN N 1 1
20 57003 1 1 125 GLN NE2 N -18.207 6.928 -14.732 1.00 . A A . 125 GLN NE2 1 1
20 57004 1 1 125 GLN O O -18.143 10.439 -10.219 1.00 . A A . 125 GLN O 1 1
20 57005 1 1 125 GLN OE1 O -16.324 5.733 -14.526 1.00 . A A . 125 GLN OE1 1 1
20 57006 1 1 126 GLN C C -20.390 9.834 -7.535 1.00 . A A . 126 GLN C 1 1
20 57007 1 1 126 GLN CA C -20.585 9.929 -9.036 1.00 . A A . 126 GLN CA 1 1
20 57008 1 1 126 GLN CB C -22.045 9.658 -9.361 1.00 . A A . 126 GLN CB 1 1
20 57009 1 1 126 GLN CD C -23.742 8.901 -11.029 1.00 . A A . 126 GLN CD 1 1
20 57010 1 1 126 GLN CG C -22.278 9.064 -10.729 1.00 . A A . 126 GLN CG 1 1
20 57011 1 1 126 GLN H H -20.034 8.022 -9.755 1.00 . A A . 126 GLN H 1 1
20 57012 1 1 126 GLN HA H -20.306 10.914 -9.380 1.00 . A A . 126 GLN HA 1 1
20 57013 1 1 126 GLN HB2 H -22.434 8.966 -8.629 1.00 . A A . 126 GLN HB2 1 1
20 57014 1 1 126 GLN HB3 H -22.596 10.585 -9.296 1.00 . A A . 126 GLN HB3 1 1
20 57015 1 1 126 GLN HE21 H -24.112 8.708 -9.098 1.00 . A A . 126 GLN HE21 1 1
20 57016 1 1 126 GLN HE22 H -25.477 8.647 -10.136 1.00 . A A . 126 GLN HE22 1 1
20 57017 1 1 126 GLN HG2 H -21.839 9.707 -11.470 1.00 . A A . 126 GLN HG2 1 1
20 57018 1 1 126 GLN HG3 H -21.814 8.094 -10.760 1.00 . A A . 126 GLN HG3 1 1
20 57019 1 1 126 GLN N N -19.726 8.948 -9.677 1.00 . A A . 126 GLN N 1 1
20 57020 1 1 126 GLN NE2 N -24.522 8.726 -9.985 1.00 . A A . 126 GLN NE2 1 1
20 57021 1 1 126 GLN O O -20.115 10.802 -6.843 1.00 . A A . 126 GLN O 1 1
20 57022 1 1 126 GLN OE1 O -24.164 8.929 -12.182 1.00 . A A . 126 GLN OE1 1 1
20 57023 1 1 127 LEU C C -19.689 8.579 -4.744 1.00 . A A . 127 LEU C 1 1
20 57024 1 1 127 LEU CA C -20.865 8.291 -5.672 1.00 . A A . 127 LEU CA 1 1
20 57025 1 1 127 LEU CB C -21.282 6.826 -5.612 1.00 . A A . 127 LEU CB 1 1
20 57026 1 1 127 LEU CD1 C -20.136 5.635 -3.774 1.00 . A A . 127 LEU CD1 1 1
20 57027 1 1 127 LEU CD2 C -22.012 7.247 -3.280 1.00 . A A . 127 LEU CD2 1 1
20 57028 1 1 127 LEU CG C -21.446 6.222 -4.237 1.00 . A A . 127 LEU CG 1 1
20 57029 1 1 127 LEU H H -20.580 7.866 -7.709 1.00 . A A . 127 LEU H 1 1
20 57030 1 1 127 LEU HA H -21.703 8.883 -5.350 1.00 . A A . 127 LEU HA 1 1
20 57031 1 1 127 LEU HB2 H -22.224 6.733 -6.124 1.00 . A A . 127 LEU HB2 1 1
20 57032 1 1 127 LEU HB3 H -20.546 6.244 -6.148 1.00 . A A . 127 LEU HB3 1 1
20 57033 1 1 127 LEU HD11 H -19.845 4.834 -4.440 1.00 . A A . 127 LEU HD11 1 1
20 57034 1 1 127 LEU HD12 H -20.253 5.246 -2.774 1.00 . A A . 127 LEU HD12 1 1
20 57035 1 1 127 LEU HD13 H -19.374 6.406 -3.782 1.00 . A A . 127 LEU HD13 1 1
20 57036 1 1 127 LEU HD21 H -22.245 6.779 -2.337 1.00 . A A . 127 LEU HD21 1 1
20 57037 1 1 127 LEU HD22 H -22.909 7.663 -3.708 1.00 . A A . 127 LEU HD22 1 1
20 57038 1 1 127 LEU HD23 H -21.290 8.033 -3.135 1.00 . A A . 127 LEU HD23 1 1
20 57039 1 1 127 LEU HG H -22.138 5.432 -4.284 1.00 . A A . 127 LEU HG 1 1
20 57040 1 1 127 LEU N N -20.601 8.609 -7.068 1.00 . A A . 127 LEU N 1 1
20 57041 1 1 127 LEU O O -19.832 9.316 -3.766 1.00 . A A . 127 LEU O 1 1
20 57042 1 1 128 SER C C -17.000 9.556 -4.175 1.00 . A A . 128 SER C 1 1
20 57043 1 1 128 SER CA C -17.324 8.092 -4.261 1.00 . A A . 128 SER CA 1 1
20 57044 1 1 128 SER CB C -16.173 7.350 -4.955 1.00 . A A . 128 SER CB 1 1
20 57045 1 1 128 SER H H -18.556 7.356 -5.820 1.00 . A A . 128 SER H 1 1
20 57046 1 1 128 SER HA H -17.479 7.691 -3.271 1.00 . A A . 128 SER HA 1 1
20 57047 1 1 128 SER HB2 H -16.121 6.328 -4.583 1.00 . A A . 128 SER HB2 1 1
20 57048 1 1 128 SER HB3 H -16.346 7.351 -6.025 1.00 . A A . 128 SER HB3 1 1
20 57049 1 1 128 SER HG H -14.250 7.580 -5.262 1.00 . A A . 128 SER HG 1 1
20 57050 1 1 128 SER N N -18.560 7.935 -5.036 1.00 . A A . 128 SER N 1 1
20 57051 1 1 128 SER O O -16.559 10.095 -3.164 1.00 . A A . 128 SER O 1 1
20 57052 1 1 128 SER OG O -14.927 7.971 -4.695 1.00 . A A . 128 SER OG 1 1
20 57053 1 1 129 MET C C -17.943 12.396 -4.666 1.00 . A A . 129 MET C 1 1
20 57054 1 1 129 MET CA C -17.066 11.564 -5.553 1.00 . A A . 129 MET CA 1 1
20 57055 1 1 129 MET CB C -17.399 11.826 -6.990 1.00 . A A . 129 MET CB 1 1
20 57056 1 1 129 MET CE C -15.749 13.686 -9.017 1.00 . A A . 129 MET CE 1 1
20 57057 1 1 129 MET CG C -16.385 11.219 -7.917 1.00 . A A . 129 MET CG 1 1
20 57058 1 1 129 MET H H -17.631 9.610 -6.038 1.00 . A A . 129 MET H 1 1
20 57059 1 1 129 MET HA H -16.035 11.808 -5.382 1.00 . A A . 129 MET HA 1 1
20 57060 1 1 129 MET HB2 H -18.362 11.371 -7.199 1.00 . A A . 129 MET HB2 1 1
20 57061 1 1 129 MET HB3 H -17.454 12.891 -7.163 1.00 . A A . 129 MET HB3 1 1
20 57062 1 1 129 MET HE1 H -16.291 13.350 -9.889 1.00 . A A . 129 MET HE1 1 1
20 57063 1 1 129 MET HE2 H -14.996 14.400 -9.316 1.00 . A A . 129 MET HE2 1 1
20 57064 1 1 129 MET HE3 H -16.432 14.155 -8.325 1.00 . A A . 129 MET HE3 1 1
20 57065 1 1 129 MET HG2 H -16.034 10.306 -7.469 1.00 . A A . 129 MET HG2 1 1
20 57066 1 1 129 MET HG3 H -16.871 10.991 -8.836 1.00 . A A . 129 MET HG3 1 1
20 57067 1 1 129 MET N N -17.263 10.162 -5.310 1.00 . A A . 129 MET N 1 1
20 57068 1 1 129 MET O O -17.452 13.202 -3.909 1.00 . A A . 129 MET O 1 1
20 57069 1 1 129 MET SD S -14.962 12.284 -8.228 1.00 . A A . 129 MET SD 1 1
20 57070 1 1 130 ALA C C -19.877 12.856 -2.531 1.00 . A A . 130 ALA C 1 1
20 57071 1 1 130 ALA CA C -20.255 12.848 -3.984 1.00 . A A . 130 ALA CA 1 1
20 57072 1 1 130 ALA CB C -21.568 12.157 -4.121 1.00 . A A . 130 ALA CB 1 1
20 57073 1 1 130 ALA H H -19.562 11.609 -5.522 1.00 . A A . 130 ALA H 1 1
20 57074 1 1 130 ALA HA H -20.385 13.859 -4.324 1.00 . A A . 130 ALA HA 1 1
20 57075 1 1 130 ALA HB1 H -21.847 12.089 -5.162 1.00 . A A . 130 ALA HB1 1 1
20 57076 1 1 130 ALA HB2 H -22.310 12.728 -3.578 1.00 . A A . 130 ALA HB2 1 1
20 57077 1 1 130 ALA HB3 H -21.489 11.168 -3.692 1.00 . A A . 130 ALA HB3 1 1
20 57078 1 1 130 ALA N N -19.253 12.200 -4.806 1.00 . A A . 130 ALA N 1 1
20 57079 1 1 130 ALA O O -20.050 13.861 -1.864 1.00 . A A . 130 ALA O 1 1
20 57080 1 1 131 LYS C C -17.946 12.788 -0.431 1.00 . A A . 131 LYS C 1 1
20 57081 1 1 131 LYS CA C -18.926 11.680 -0.668 1.00 . A A . 131 LYS CA 1 1
20 57082 1 1 131 LYS CB C -18.295 10.350 -0.355 1.00 . A A . 131 LYS CB 1 1
20 57083 1 1 131 LYS CD C -18.911 7.998 -0.644 1.00 . A A . 131 LYS CD 1 1
20 57084 1 1 131 LYS CE C -20.063 7.036 -0.745 1.00 . A A . 131 LYS CE 1 1
20 57085 1 1 131 LYS CG C -19.342 9.316 -0.109 1.00 . A A . 131 LYS CG 1 1
20 57086 1 1 131 LYS H H -19.339 10.918 -2.594 1.00 . A A . 131 LYS H 1 1
20 57087 1 1 131 LYS HA H -19.784 11.808 -0.038 1.00 . A A . 131 LYS HA 1 1
20 57088 1 1 131 LYS HB2 H -17.683 10.040 -1.191 1.00 . A A . 131 LYS HB2 1 1
20 57089 1 1 131 LYS HB3 H -17.681 10.440 0.526 1.00 . A A . 131 LYS HB3 1 1
20 57090 1 1 131 LYS HD2 H -18.504 8.156 -1.622 1.00 . A A . 131 LYS HD2 1 1
20 57091 1 1 131 LYS HD3 H -18.162 7.593 0.004 1.00 . A A . 131 LYS HD3 1 1
20 57092 1 1 131 LYS HE2 H -20.644 7.081 0.149 1.00 . A A . 131 LYS HE2 1 1
20 57093 1 1 131 LYS HE3 H -20.683 7.334 -1.565 1.00 . A A . 131 LYS HE3 1 1
20 57094 1 1 131 LYS HG2 H -19.515 9.232 0.954 1.00 . A A . 131 LYS HG2 1 1
20 57095 1 1 131 LYS HG3 H -20.242 9.622 -0.601 1.00 . A A . 131 LYS HG3 1 1
20 57096 1 1 131 LYS HZ1 H -20.403 5.018 -1.133 1.00 . A A . 131 LYS HZ1 1 1
20 57097 1 1 131 LYS HZ2 H -19.075 5.308 -0.128 1.00 . A A . 131 LYS HZ2 1 1
20 57098 1 1 131 LYS HZ3 H -18.960 5.609 -1.789 1.00 . A A . 131 LYS HZ3 1 1
20 57099 1 1 131 LYS N N -19.388 11.727 -2.033 1.00 . A A . 131 LYS N 1 1
20 57100 1 1 131 LYS NZ N -19.593 5.650 -0.970 1.00 . A A . 131 LYS NZ 1 1
20 57101 1 1 131 LYS O O -18.153 13.624 0.417 1.00 . A A . 131 LYS O 1 1
20 57102 1 1 132 GLN C C -16.417 15.205 -1.408 1.00 . A A . 132 GLN C 1 1
20 57103 1 1 132 GLN CA C -15.872 13.804 -1.179 1.00 . A A . 132 GLN CA 1 1
20 57104 1 1 132 GLN CB C -14.831 13.479 -2.223 1.00 . A A . 132 GLN CB 1 1
20 57105 1 1 132 GLN CD C -13.381 11.666 -3.213 1.00 . A A . 132 GLN CD 1 1
20 57106 1 1 132 GLN CG C -14.323 12.066 -2.096 1.00 . A A . 132 GLN CG 1 1
20 57107 1 1 132 GLN H H -16.884 12.116 -1.945 1.00 . A A . 132 GLN H 1 1
20 57108 1 1 132 GLN HA H -15.419 13.750 -0.202 1.00 . A A . 132 GLN HA 1 1
20 57109 1 1 132 GLN HB2 H -15.270 13.602 -3.199 1.00 . A A . 132 GLN HB2 1 1
20 57110 1 1 132 GLN HB3 H -14.003 14.154 -2.108 1.00 . A A . 132 GLN HB3 1 1
20 57111 1 1 132 GLN HE21 H -14.875 10.820 -4.193 1.00 . A A . 132 GLN HE21 1 1
20 57112 1 1 132 GLN HE22 H -13.332 10.745 -4.967 1.00 . A A . 132 GLN HE22 1 1
20 57113 1 1 132 GLN HG2 H -13.809 11.964 -1.157 1.00 . A A . 132 GLN HG2 1 1
20 57114 1 1 132 GLN HG3 H -15.184 11.413 -2.110 1.00 . A A . 132 GLN HG3 1 1
20 57115 1 1 132 GLN N N -16.926 12.805 -1.249 1.00 . A A . 132 GLN N 1 1
20 57116 1 1 132 GLN NE2 N -13.916 11.012 -4.225 1.00 . A A . 132 GLN NE2 1 1
20 57117 1 1 132 GLN O O -16.050 16.158 -0.722 1.00 . A A . 132 GLN O 1 1
20 57118 1 1 132 GLN OE1 O -12.176 11.906 -3.146 1.00 . A A . 132 GLN OE1 1 1
20 57119 1 1 133 GLN C C -18.653 17.141 -1.616 1.00 . A A . 133 GLN C 1 1
20 57120 1 1 133 GLN CA C -17.944 16.553 -2.789 1.00 . A A . 133 GLN CA 1 1
20 57121 1 1 133 GLN CB C -19.010 16.350 -3.854 1.00 . A A . 133 GLN CB 1 1
20 57122 1 1 133 GLN CD C -19.580 15.643 -6.187 1.00 . A A . 133 GLN CD 1 1
20 57123 1 1 133 GLN CG C -18.579 15.560 -5.061 1.00 . A A . 133 GLN CG 1 1
20 57124 1 1 133 GLN H H -17.556 14.462 -2.888 1.00 . A A . 133 GLN H 1 1
20 57125 1 1 133 GLN HA H -17.200 17.232 -3.143 1.00 . A A . 133 GLN HA 1 1
20 57126 1 1 133 GLN HB2 H -19.836 15.812 -3.390 1.00 . A A . 133 GLN HB2 1 1
20 57127 1 1 133 GLN HB3 H -19.359 17.316 -4.183 1.00 . A A . 133 GLN HB3 1 1
20 57128 1 1 133 GLN HE21 H -19.391 13.708 -6.488 1.00 . A A . 133 GLN HE21 1 1
20 57129 1 1 133 GLN HE22 H -20.473 14.526 -7.556 1.00 . A A . 133 GLN HE22 1 1
20 57130 1 1 133 GLN HG2 H -17.633 15.921 -5.408 1.00 . A A . 133 GLN HG2 1 1
20 57131 1 1 133 GLN HG3 H -18.480 14.528 -4.771 1.00 . A A . 133 GLN HG3 1 1
20 57132 1 1 133 GLN N N -17.309 15.294 -2.401 1.00 . A A . 133 GLN N 1 1
20 57133 1 1 133 GLN NE2 N -19.843 14.513 -6.804 1.00 . A A . 133 GLN NE2 1 1
20 57134 1 1 133 GLN O O -18.709 18.356 -1.435 1.00 . A A . 133 GLN O 1 1
20 57135 1 1 133 GLN OE1 O -20.172 16.689 -6.442 1.00 . A A . 133 GLN OE1 1 1
20 57136 1 1 134 LEU C C -19.054 16.728 1.497 1.00 . A A . 134 LEU C 1 1
20 57137 1 1 134 LEU CA C -19.979 16.640 0.294 1.00 . A A . 134 LEU CA 1 1
20 57138 1 1 134 LEU CB C -21.100 15.625 0.518 1.00 . A A . 134 LEU CB 1 1
20 57139 1 1 134 LEU CD1 C -23.543 15.505 -0.038 1.00 . A A . 134 LEU CD1 1 1
20 57140 1 1 134 LEU CD2 C -22.000 16.538 -1.680 1.00 . A A . 134 LEU CD2 1 1
20 57141 1 1 134 LEU CG C -22.140 15.474 -0.615 1.00 . A A . 134 LEU CG 1 1
20 57142 1 1 134 LEU H H -19.136 15.310 -1.080 1.00 . A A . 134 LEU H 1 1
20 57143 1 1 134 LEU HA H -20.403 17.603 0.104 1.00 . A A . 134 LEU HA 1 1
20 57144 1 1 134 LEU HB2 H -20.639 14.664 0.664 1.00 . A A . 134 LEU HB2 1 1
20 57145 1 1 134 LEU HB3 H -21.617 15.894 1.419 1.00 . A A . 134 LEU HB3 1 1
20 57146 1 1 134 LEU HD11 H -24.263 15.351 -0.828 1.00 . A A . 134 LEU HD11 1 1
20 57147 1 1 134 LEU HD12 H -23.715 16.467 0.422 1.00 . A A . 134 LEU HD12 1 1
20 57148 1 1 134 LEU HD13 H -23.646 14.728 0.704 1.00 . A A . 134 LEU HD13 1 1
20 57149 1 1 134 LEU HD21 H -21.006 16.477 -2.101 1.00 . A A . 134 LEU HD21 1 1
20 57150 1 1 134 LEU HD22 H -22.155 17.510 -1.244 1.00 . A A . 134 LEU HD22 1 1
20 57151 1 1 134 LEU HD23 H -22.728 16.362 -2.457 1.00 . A A . 134 LEU HD23 1 1
20 57152 1 1 134 LEU HG H -21.991 14.514 -1.107 1.00 . A A . 134 LEU HG 1 1
20 57153 1 1 134 LEU N N -19.219 16.260 -0.851 1.00 . A A . 134 LEU N 1 1
20 57154 1 1 134 LEU O O -19.246 17.552 2.397 1.00 . A A . 134 LEU O 1 1
20 57155 1 1 135 GLY C C -16.293 14.605 2.681 1.00 . A A . 135 GLY C 1 1
20 57156 1 1 135 GLY CA C -17.091 15.873 2.586 1.00 . A A . 135 GLY CA 1 1
20 57157 1 1 135 GLY H H -17.910 15.274 0.719 1.00 . A A . 135 GLY H 1 1
20 57158 1 1 135 GLY HA2 H -16.429 16.697 2.496 1.00 . A A . 135 GLY HA2 1 1
20 57159 1 1 135 GLY HA3 H -17.662 15.960 3.494 1.00 . A A . 135 GLY HA3 1 1
20 57160 1 1 135 GLY N N -18.026 15.895 1.487 1.00 . A A . 135 GLY N 1 1
20 57161 1 1 135 GLY O O -15.061 14.594 2.684 1.00 . A A . 135 GLY O 1 1
20 57162 1 1 136 LEU C C -15.615 11.622 2.087 1.00 . A A . 136 LEU C 1 1
20 57163 1 1 136 LEU CA C -16.595 12.230 3.065 1.00 . A A . 136 LEU CA 1 1
20 57164 1 1 136 LEU CB C -17.822 11.377 3.026 1.00 . A A . 136 LEU CB 1 1
20 57165 1 1 136 LEU CD1 C -20.170 11.024 3.770 1.00 . A A . 136 LEU CD1 1 1
20 57166 1 1 136 LEU CD2 C -18.344 11.518 5.420 1.00 . A A . 136 LEU CD2 1 1
20 57167 1 1 136 LEU CG C -18.881 11.771 4.030 1.00 . A A . 136 LEU CG 1 1
20 57168 1 1 136 LEU H H -18.003 13.672 2.609 1.00 . A A . 136 LEU H 1 1
20 57169 1 1 136 LEU HA H -16.192 12.219 4.060 1.00 . A A . 136 LEU HA 1 1
20 57170 1 1 136 LEU HB2 H -18.231 11.464 2.034 1.00 . A A . 136 LEU HB2 1 1
20 57171 1 1 136 LEU HB3 H -17.530 10.349 3.205 1.00 . A A . 136 LEU HB3 1 1
20 57172 1 1 136 LEU HD11 H -19.983 9.959 3.817 1.00 . A A . 136 LEU HD11 1 1
20 57173 1 1 136 LEU HD12 H -20.538 11.284 2.787 1.00 . A A . 136 LEU HD12 1 1
20 57174 1 1 136 LEU HD13 H -20.905 11.300 4.514 1.00 . A A . 136 LEU HD13 1 1
20 57175 1 1 136 LEU HD21 H -17.630 12.293 5.656 1.00 . A A . 136 LEU HD21 1 1
20 57176 1 1 136 LEU HD22 H -17.844 10.550 5.440 1.00 . A A . 136 LEU HD22 1 1
20 57177 1 1 136 LEU HD23 H -19.154 11.536 6.134 1.00 . A A . 136 LEU HD23 1 1
20 57178 1 1 136 LEU HG H -19.083 12.828 3.936 1.00 . A A . 136 LEU HG 1 1
20 57179 1 1 136 LEU N N -17.046 13.553 2.761 1.00 . A A . 136 LEU N 1 1
20 57180 1 1 136 LEU O O -15.093 12.242 1.166 1.00 . A A . 136 LEU O 1 1
20 57181 1 1 137 SER C C -15.493 8.389 1.037 1.00 . A A . 137 SER C 1 1
20 57182 1 1 137 SER CA C -14.595 9.468 1.598 1.00 . A A . 137 SER CA 1 1
20 57183 1 1 137 SER CB C -13.566 8.863 2.517 1.00 . A A . 137 SER CB 1 1
20 57184 1 1 137 SER H H -15.839 9.997 3.156 1.00 . A A . 137 SER H 1 1
20 57185 1 1 137 SER HA H -14.116 9.997 0.810 1.00 . A A . 137 SER HA 1 1
20 57186 1 1 137 SER HB2 H -14.024 8.734 3.476 1.00 . A A . 137 SER HB2 1 1
20 57187 1 1 137 SER HB3 H -13.260 7.911 2.133 1.00 . A A . 137 SER HB3 1 1
20 57188 1 1 137 SER HG H -12.713 10.627 2.548 1.00 . A A . 137 SER HG 1 1
20 57189 1 1 137 SER N N -15.391 10.365 2.373 1.00 . A A . 137 SER N 1 1
20 57190 1 1 137 SER O O -16.515 8.057 1.641 1.00 . A A . 137 SER O 1 1
20 57191 1 1 137 SER OG O -12.441 9.710 2.664 1.00 . A A . 137 SER OG 1 1
20 57192 1 1 138 PRO C C -16.075 5.535 0.103 1.00 . A A . 138 PRO C 1 1
20 57193 1 1 138 PRO CA C -15.877 6.766 -0.773 1.00 . A A . 138 PRO CA 1 1
20 57194 1 1 138 PRO CB C -15.047 6.388 -1.985 1.00 . A A . 138 PRO CB 1 1
20 57195 1 1 138 PRO CD C -13.934 8.200 -0.901 1.00 . A A . 138 PRO CD 1 1
20 57196 1 1 138 PRO CG C -13.717 7.012 -1.787 1.00 . A A . 138 PRO CG 1 1
20 57197 1 1 138 PRO HA H -16.826 7.129 -1.112 1.00 . A A . 138 PRO HA 1 1
20 57198 1 1 138 PRO HB2 H -14.980 5.319 -2.040 1.00 . A A . 138 PRO HB2 1 1
20 57199 1 1 138 PRO HB3 H -15.525 6.766 -2.874 1.00 . A A . 138 PRO HB3 1 1
20 57200 1 1 138 PRO HD2 H -13.082 8.357 -0.258 1.00 . A A . 138 PRO HD2 1 1
20 57201 1 1 138 PRO HD3 H -14.129 9.074 -1.488 1.00 . A A . 138 PRO HD3 1 1
20 57202 1 1 138 PRO HG2 H -13.051 6.313 -1.312 1.00 . A A . 138 PRO HG2 1 1
20 57203 1 1 138 PRO HG3 H -13.327 7.321 -2.746 1.00 . A A . 138 PRO HG3 1 1
20 57204 1 1 138 PRO N N -15.119 7.826 -0.120 1.00 . A A . 138 PRO N 1 1
20 57205 1 1 138 PRO O O -16.792 4.614 -0.282 1.00 . A A . 138 PRO O 1 1
20 57206 1 1 139 GLN C C -16.081 4.833 3.473 1.00 . A A . 139 GLN C 1 1
20 57207 1 1 139 GLN CA C -15.461 4.397 2.180 1.00 . A A . 139 GLN CA 1 1
20 57208 1 1 139 GLN CB C -14.067 3.898 2.453 1.00 . A A . 139 GLN CB 1 1
20 57209 1 1 139 GLN CD C -12.564 1.899 2.782 1.00 . A A . 139 GLN CD 1 1
20 57210 1 1 139 GLN CG C -13.989 2.398 2.670 1.00 . A A . 139 GLN CG 1 1
20 57211 1 1 139 GLN H H -14.906 6.323 1.522 1.00 . A A . 139 GLN H 1 1
20 57212 1 1 139 GLN HA H -16.052 3.614 1.741 1.00 . A A . 139 GLN HA 1 1
20 57213 1 1 139 GLN HB2 H -13.448 4.185 1.633 1.00 . A A . 139 GLN HB2 1 1
20 57214 1 1 139 GLN HB3 H -13.700 4.382 3.346 1.00 . A A . 139 GLN HB3 1 1
20 57215 1 1 139 GLN HE21 H -13.100 0.595 4.178 1.00 . A A . 139 GLN HE21 1 1
20 57216 1 1 139 GLN HE22 H -11.421 0.604 3.763 1.00 . A A . 139 GLN HE22 1 1
20 57217 1 1 139 GLN HG2 H -14.513 2.153 3.582 1.00 . A A . 139 GLN HG2 1 1
20 57218 1 1 139 GLN HG3 H -14.468 1.900 1.835 1.00 . A A . 139 GLN HG3 1 1
20 57219 1 1 139 GLN N N -15.413 5.523 1.259 1.00 . A A . 139 GLN N 1 1
20 57220 1 1 139 GLN NE2 N -12.342 0.932 3.656 1.00 . A A . 139 GLN NE2 1 1
20 57221 1 1 139 GLN O O -16.673 4.014 4.171 1.00 . A A . 139 GLN O 1 1
20 57222 1 1 139 GLN OE1 O -11.664 2.401 2.115 1.00 . A A . 139 GLN OE1 1 1
20 57223 1 1 140 ASP C C -17.779 6.220 5.313 1.00 . A A . 140 ASP C 1 1
20 57224 1 1 140 ASP CA C -16.337 6.600 5.106 1.00 . A A . 140 ASP CA 1 1
20 57225 1 1 140 ASP CB C -16.226 8.121 5.175 1.00 . A A . 140 ASP CB 1 1
20 57226 1 1 140 ASP CG C -16.238 8.645 6.596 1.00 . A A . 140 ASP CG 1 1
20 57227 1 1 140 ASP H H -15.467 6.668 3.182 1.00 . A A . 140 ASP H 1 1
20 57228 1 1 140 ASP HA H -15.733 6.157 5.878 1.00 . A A . 140 ASP HA 1 1
20 57229 1 1 140 ASP HB2 H -15.324 8.445 4.696 1.00 . A A . 140 ASP HB2 1 1
20 57230 1 1 140 ASP HB3 H -17.063 8.542 4.649 1.00 . A A . 140 ASP HB3 1 1
20 57231 1 1 140 ASP N N -15.896 6.084 3.814 1.00 . A A . 140 ASP N 1 1
20 57232 1 1 140 ASP O O -18.212 5.811 6.404 1.00 . A A . 140 ASP O 1 1
20 57233 1 1 140 ASP OD1 O -17.332 8.831 7.166 1.00 . A A . 140 ASP OD1 1 1
20 57234 1 1 140 ASP OD2 O -15.143 8.876 7.152 1.00 . A A . 140 ASP OD2 1 1
20 57235 1 1 141 SER C C -20.617 7.298 4.349 1.00 . A A . 141 SER C 1 1
20 57236 1 1 141 SER CA C -19.851 6.058 4.014 1.00 . A A . 141 SER CA 1 1
20 57237 1 1 141 SER CB C -20.323 4.872 4.798 1.00 . A A . 141 SER CB 1 1
20 57238 1 1 141 SER H H -17.937 6.432 3.358 1.00 . A A . 141 SER H 1 1
20 57239 1 1 141 SER HA H -20.030 5.850 2.979 1.00 . A A . 141 SER HA 1 1
20 57240 1 1 141 SER HB2 H -19.659 4.769 5.627 1.00 . A A . 141 SER HB2 1 1
20 57241 1 1 141 SER HB3 H -21.340 5.043 5.121 1.00 . A A . 141 SER HB3 1 1
20 57242 1 1 141 SER HG H -21.146 3.442 3.745 1.00 . A A . 141 SER HG 1 1
20 57243 1 1 141 SER N N -18.448 6.264 4.163 1.00 . A A . 141 SER N 1 1
20 57244 1 1 141 SER O O -20.083 8.193 4.993 1.00 . A A . 141 SER O 1 1
20 57245 1 1 141 SER OG O -20.260 3.680 4.045 1.00 . A A . 141 SER OG 1 1
20 57246 1 1 142 LEU C C -22.833 8.807 5.500 1.00 . A A . 142 LEU C 1 1
20 57247 1 1 142 LEU CA C -22.567 8.619 4.030 1.00 . A A . 142 LEU CA 1 1
20 57248 1 1 142 LEU CB C -23.824 8.448 3.229 1.00 . A A . 142 LEU CB 1 1
20 57249 1 1 142 LEU CD1 C -24.630 7.989 0.906 1.00 . A A . 142 LEU CD1 1 1
20 57250 1 1 142 LEU CD2 C -22.249 8.444 1.314 1.00 . A A . 142 LEU CD2 1 1
20 57251 1 1 142 LEU CG C -23.506 7.835 1.877 1.00 . A A . 142 LEU CG 1 1
20 57252 1 1 142 LEU H H -22.212 6.618 3.425 1.00 . A A . 142 LEU H 1 1
20 57253 1 1 142 LEU HA H -21.993 9.444 3.617 1.00 . A A . 142 LEU HA 1 1
20 57254 1 1 142 LEU HB2 H -24.489 7.796 3.774 1.00 . A A . 142 LEU HB2 1 1
20 57255 1 1 142 LEU HB3 H -24.298 9.406 3.080 1.00 . A A . 142 LEU HB3 1 1
20 57256 1 1 142 LEU HD11 H -24.480 7.311 0.082 1.00 . A A . 142 LEU HD11 1 1
20 57257 1 1 142 LEU HD12 H -24.635 9.008 0.539 1.00 . A A . 142 LEU HD12 1 1
20 57258 1 1 142 LEU HD13 H -25.560 7.770 1.402 1.00 . A A . 142 LEU HD13 1 1
20 57259 1 1 142 LEU HD21 H -22.269 9.508 1.464 1.00 . A A . 142 LEU HD21 1 1
20 57260 1 1 142 LEU HD22 H -22.181 8.226 0.259 1.00 . A A . 142 LEU HD22 1 1
20 57261 1 1 142 LEU HD23 H -21.398 8.022 1.834 1.00 . A A . 142 LEU HD23 1 1
20 57262 1 1 142 LEU HG H -23.304 6.774 2.024 1.00 . A A . 142 LEU HG 1 1
20 57263 1 1 142 LEU N N -21.812 7.391 3.884 1.00 . A A . 142 LEU N 1 1
20 57264 1 1 142 LEU O O -22.708 9.903 6.063 1.00 . A A . 142 LEU O 1 1
20 57265 1 1 143 GLY C C -24.427 8.429 8.081 1.00 . A A . 143 GLY C 1 1
20 57266 1 1 143 GLY CA C -23.287 7.587 7.543 1.00 . A A . 143 GLY CA 1 1
20 57267 1 1 143 GLY H H -23.109 6.851 5.574 1.00 . A A . 143 GLY H 1 1
20 57268 1 1 143 GLY HA2 H -23.467 6.558 7.802 1.00 . A A . 143 GLY HA2 1 1
20 57269 1 1 143 GLY HA3 H -22.378 7.905 8.015 1.00 . A A . 143 GLY HA3 1 1
20 57270 1 1 143 GLY N N -23.092 7.671 6.116 1.00 . A A . 143 GLY N 1 1
20 57271 1 1 143 GLY O O -24.684 8.433 9.283 1.00 . A A . 143 GLY O 1 1
20 57272 1 1 144 THR C C -27.170 10.185 6.565 1.00 . A A . 144 THR C 1 1
20 57273 1 1 144 THR CA C -26.148 10.050 7.653 1.00 . A A . 144 THR CA 1 1
20 57274 1 1 144 THR CB C -25.582 11.450 7.937 1.00 . A A . 144 THR CB 1 1
20 57275 1 1 144 THR CG2 C -26.265 12.089 9.131 1.00 . A A . 144 THR CG2 1 1
20 57276 1 1 144 THR H H -24.955 9.039 6.237 1.00 . A A . 144 THR H 1 1
20 57277 1 1 144 THR HA H -26.607 9.661 8.548 1.00 . A A . 144 THR HA 1 1
20 57278 1 1 144 THR HB H -25.766 12.063 7.065 1.00 . A A . 144 THR HB 1 1
20 57279 1 1 144 THR HG1 H -23.771 10.737 7.578 1.00 . A A . 144 THR HG1 1 1
20 57280 1 1 144 THR HG21 H -25.824 13.058 9.317 1.00 . A A . 144 THR HG21 1 1
20 57281 1 1 144 THR HG22 H -26.132 11.460 9.998 1.00 . A A . 144 THR HG22 1 1
20 57282 1 1 144 THR HG23 H -27.318 12.203 8.925 1.00 . A A . 144 THR HG23 1 1
20 57283 1 1 144 THR N N -25.120 9.141 7.211 1.00 . A A . 144 THR N 1 1
20 57284 1 1 144 THR O O -26.797 10.543 5.453 1.00 . A A . 144 THR O 1 1
20 57285 1 1 144 THR OG1 O -24.170 11.374 8.185 1.00 . A A . 144 THR OG1 1 1
20 57286 1 1 145 ARG C C -29.333 11.115 4.971 1.00 . A A . 145 ARG C 1 1
20 57287 1 1 145 ARG CA C -29.463 9.882 5.839 1.00 . A A . 145 ARG CA 1 1
20 57288 1 1 145 ARG CB C -30.844 9.844 6.477 1.00 . A A . 145 ARG CB 1 1
20 57289 1 1 145 ARG CD C -30.407 7.407 6.879 1.00 . A A . 145 ARG CD 1 1
20 57290 1 1 145 ARG CG C -31.021 8.682 7.431 1.00 . A A . 145 ARG CG 1 1
20 57291 1 1 145 ARG CZ C -29.651 5.479 8.238 1.00 . A A . 145 ARG CZ 1 1
20 57292 1 1 145 ARG H H -28.634 9.531 7.744 1.00 . A A . 145 ARG H 1 1
20 57293 1 1 145 ARG HA H -29.350 9.007 5.223 1.00 . A A . 145 ARG HA 1 1
20 57294 1 1 145 ARG HB2 H -31.002 10.768 7.021 1.00 . A A . 145 ARG HB2 1 1
20 57295 1 1 145 ARG HB3 H -31.588 9.762 5.698 1.00 . A A . 145 ARG HB3 1 1
20 57296 1 1 145 ARG HD2 H -30.853 7.192 5.917 1.00 . A A . 145 ARG HD2 1 1
20 57297 1 1 145 ARG HD3 H -29.343 7.567 6.754 1.00 . A A . 145 ARG HD3 1 1
20 57298 1 1 145 ARG HE H -31.545 6.101 8.067 1.00 . A A . 145 ARG HE 1 1
20 57299 1 1 145 ARG HG2 H -30.532 8.924 8.353 1.00 . A A . 145 ARG HG2 1 1
20 57300 1 1 145 ARG HG3 H -32.073 8.520 7.605 1.00 . A A . 145 ARG HG3 1 1
20 57301 1 1 145 ARG HH11 H -28.145 6.431 7.273 1.00 . A A . 145 ARG HH11 1 1
20 57302 1 1 145 ARG HH12 H -27.661 5.078 8.242 1.00 . A A . 145 ARG HH12 1 1
20 57303 1 1 145 ARG HH21 H -30.909 4.339 9.342 1.00 . A A . 145 ARG HH21 1 1
20 57304 1 1 145 ARG HH22 H -29.234 3.884 9.418 1.00 . A A . 145 ARG HH22 1 1
20 57305 1 1 145 ARG N N -28.416 9.844 6.846 1.00 . A A . 145 ARG N 1 1
20 57306 1 1 145 ARG NE N -30.619 6.274 7.778 1.00 . A A . 145 ARG NE 1 1
20 57307 1 1 145 ARG NH1 N -28.384 5.679 7.886 1.00 . A A . 145 ARG NH1 1 1
20 57308 1 1 145 ARG NH2 N -29.956 4.487 9.063 1.00 . A A . 145 ARG NH2 1 1
20 57309 1 1 145 ARG O O -29.288 11.010 3.764 1.00 . A A . 145 ARG O 1 1
20 57310 1 1 146 SER C C -27.862 13.667 4.044 1.00 . A A . 146 SER C 1 1
20 57311 1 1 146 SER CA C -29.130 13.522 4.890 1.00 . A A . 146 SER CA 1 1
20 57312 1 1 146 SER CB C -29.231 14.614 5.935 1.00 . A A . 146 SER CB 1 1
20 57313 1 1 146 SER H H -29.048 12.255 6.566 1.00 . A A . 146 SER H 1 1
20 57314 1 1 146 SER HA H -29.992 13.565 4.234 1.00 . A A . 146 SER HA 1 1
20 57315 1 1 146 SER HB2 H -30.133 14.449 6.502 1.00 . A A . 146 SER HB2 1 1
20 57316 1 1 146 SER HB3 H -28.373 14.552 6.590 1.00 . A A . 146 SER HB3 1 1
20 57317 1 1 146 SER HG H -30.035 16.387 5.724 1.00 . A A . 146 SER HG 1 1
20 57318 1 1 146 SER N N -29.166 12.257 5.593 1.00 . A A . 146 SER N 1 1
20 57319 1 1 146 SER O O -27.861 14.322 3.006 1.00 . A A . 146 SER O 1 1
20 57320 1 1 146 SER OG O -29.281 15.906 5.355 1.00 . A A . 146 SER OG 1 1
20 57321 1 1 147 LYS C C -25.662 12.106 2.591 1.00 . A A . 147 LYS C 1 1
20 57322 1 1 147 LYS CA C -25.517 13.000 3.793 1.00 . A A . 147 LYS CA 1 1
20 57323 1 1 147 LYS CB C -24.410 12.470 4.678 1.00 . A A . 147 LYS CB 1 1
20 57324 1 1 147 LYS CD C -22.419 13.028 6.019 1.00 . A A . 147 LYS CD 1 1
20 57325 1 1 147 LYS CE C -21.976 13.924 7.143 1.00 . A A . 147 LYS CE 1 1
20 57326 1 1 147 LYS CG C -23.648 13.569 5.356 1.00 . A A . 147 LYS CG 1 1
20 57327 1 1 147 LYS H H -26.865 12.510 5.340 1.00 . A A . 147 LYS H 1 1
20 57328 1 1 147 LYS HA H -25.263 14.001 3.491 1.00 . A A . 147 LYS HA 1 1
20 57329 1 1 147 LYS HB2 H -24.834 11.833 5.438 1.00 . A A . 147 LYS HB2 1 1
20 57330 1 1 147 LYS HB3 H -23.721 11.897 4.081 1.00 . A A . 147 LYS HB3 1 1
20 57331 1 1 147 LYS HD2 H -22.637 12.046 6.408 1.00 . A A . 147 LYS HD2 1 1
20 57332 1 1 147 LYS HD3 H -21.633 12.966 5.285 1.00 . A A . 147 LYS HD3 1 1
20 57333 1 1 147 LYS HE2 H -22.824 14.071 7.797 1.00 . A A . 147 LYS HE2 1 1
20 57334 1 1 147 LYS HE3 H -21.177 13.435 7.678 1.00 . A A . 147 LYS HE3 1 1
20 57335 1 1 147 LYS HG2 H -23.349 14.293 4.614 1.00 . A A . 147 LYS HG2 1 1
20 57336 1 1 147 LYS HG3 H -24.282 14.037 6.097 1.00 . A A . 147 LYS HG3 1 1
20 57337 1 1 147 LYS HZ1 H -22.286 15.758 6.196 1.00 . A A . 147 LYS HZ1 1 1
20 57338 1 1 147 LYS HZ2 H -20.740 15.126 5.964 1.00 . A A . 147 LYS HZ2 1 1
20 57339 1 1 147 LYS HZ3 H -21.152 15.819 7.447 1.00 . A A . 147 LYS HZ3 1 1
20 57340 1 1 147 LYS N N -26.786 13.025 4.510 1.00 . A A . 147 LYS N 1 1
20 57341 1 1 147 LYS NZ N -21.508 15.248 6.656 1.00 . A A . 147 LYS NZ 1 1
20 57342 1 1 147 LYS O O -25.044 12.296 1.557 1.00 . A A . 147 LYS O 1 1
20 57343 1 1 148 ALA C C -27.759 10.720 0.793 1.00 . A A . 148 ALA C 1 1
20 57344 1 1 148 ALA CA C -26.843 10.123 1.799 1.00 . A A . 148 ALA CA 1 1
20 57345 1 1 148 ALA CB C -27.523 8.970 2.469 1.00 . A A . 148 ALA CB 1 1
20 57346 1 1 148 ALA H H -26.916 11.023 3.684 1.00 . A A . 148 ALA H 1 1
20 57347 1 1 148 ALA HA H -25.968 9.776 1.323 1.00 . A A . 148 ALA HA 1 1
20 57348 1 1 148 ALA HB1 H -28.058 9.334 3.334 1.00 . A A . 148 ALA HB1 1 1
20 57349 1 1 148 ALA HB2 H -26.783 8.245 2.781 1.00 . A A . 148 ALA HB2 1 1
20 57350 1 1 148 ALA HB3 H -28.221 8.521 1.780 1.00 . A A . 148 ALA HB3 1 1
20 57351 1 1 148 ALA N N -26.497 11.102 2.798 1.00 . A A . 148 ALA N 1 1
20 57352 1 1 148 ALA O O -27.638 10.496 -0.399 1.00 . A A . 148 ALA O 1 1
20 57353 1 1 149 ILE C C -28.985 13.246 -0.253 1.00 . A A . 149 ILE C 1 1
20 57354 1 1 149 ILE CA C -29.651 12.147 0.533 1.00 . A A . 149 ILE CA 1 1
20 57355 1 1 149 ILE CB C -30.743 12.656 1.470 1.00 . A A . 149 ILE CB 1 1
20 57356 1 1 149 ILE CD1 C -32.176 11.576 3.270 1.00 . A A . 149 ILE CD1 1 1
20 57357 1 1 149 ILE CG1 C -31.477 11.420 1.957 1.00 . A A . 149 ILE CG1 1 1
20 57358 1 1 149 ILE CG2 C -31.667 13.637 0.785 1.00 . A A . 149 ILE CG2 1 1
20 57359 1 1 149 ILE H H -28.750 11.513 2.292 1.00 . A A . 149 ILE H 1 1
20 57360 1 1 149 ILE HA H -30.082 11.438 -0.136 1.00 . A A . 149 ILE HA 1 1
20 57361 1 1 149 ILE HB H -30.277 13.146 2.314 1.00 . A A . 149 ILE HB 1 1
20 57362 1 1 149 ILE HD11 H -33.046 12.203 3.153 1.00 . A A . 149 ILE HD11 1 1
20 57363 1 1 149 ILE HD12 H -31.491 12.022 3.981 1.00 . A A . 149 ILE HD12 1 1
20 57364 1 1 149 ILE HD13 H -32.473 10.592 3.618 1.00 . A A . 149 ILE HD13 1 1
20 57365 1 1 149 ILE HG12 H -32.211 11.126 1.225 1.00 . A A . 149 ILE HG12 1 1
20 57366 1 1 149 ILE HG13 H -30.745 10.628 2.069 1.00 . A A . 149 ILE HG13 1 1
20 57367 1 1 149 ILE HG21 H -32.363 14.036 1.507 1.00 . A A . 149 ILE HG21 1 1
20 57368 1 1 149 ILE HG22 H -32.209 13.129 0.003 1.00 . A A . 149 ILE HG22 1 1
20 57369 1 1 149 ILE HG23 H -31.080 14.441 0.361 1.00 . A A . 149 ILE HG23 1 1
20 57370 1 1 149 ILE N N -28.690 11.455 1.314 1.00 . A A . 149 ILE N 1 1
20 57371 1 1 149 ILE O O -29.232 13.416 -1.439 1.00 . A A . 149 ILE O 1 1
20 57372 1 1 150 GLY C C -26.554 14.309 -1.429 1.00 . A A . 150 GLY C 1 1
20 57373 1 1 150 GLY CA C -27.264 14.916 -0.250 1.00 . A A . 150 GLY CA 1 1
20 57374 1 1 150 GLY H H -27.999 13.791 1.378 1.00 . A A . 150 GLY H 1 1
20 57375 1 1 150 GLY HA2 H -27.875 15.738 -0.582 1.00 . A A . 150 GLY HA2 1 1
20 57376 1 1 150 GLY HA3 H -26.525 15.276 0.446 1.00 . A A . 150 GLY HA3 1 1
20 57377 1 1 150 GLY N N -28.093 13.942 0.414 1.00 . A A . 150 GLY N 1 1
20 57378 1 1 150 GLY O O -26.637 14.818 -2.542 1.00 . A A . 150 GLY O 1 1
20 57379 1 1 151 ILE C C -25.999 11.886 -3.257 1.00 . A A . 151 ILE C 1 1
20 57380 1 1 151 ILE CA C -25.128 12.506 -2.200 1.00 . A A . 151 ILE CA 1 1
20 57381 1 1 151 ILE CB C -24.245 11.449 -1.561 1.00 . A A . 151 ILE CB 1 1
20 57382 1 1 151 ILE CD1 C -22.364 11.380 0.159 1.00 . A A . 151 ILE CD1 1 1
20 57383 1 1 151 ILE CG1 C -23.135 12.189 -0.839 1.00 . A A . 151 ILE CG1 1 1
20 57384 1 1 151 ILE CG2 C -23.718 10.504 -2.632 1.00 . A A . 151 ILE CG2 1 1
20 57385 1 1 151 ILE H H -25.876 12.828 -0.267 1.00 . A A . 151 ILE H 1 1
20 57386 1 1 151 ILE HA H -24.481 13.223 -2.680 1.00 . A A . 151 ILE HA 1 1
20 57387 1 1 151 ILE HB H -24.831 10.881 -0.845 1.00 . A A . 151 ILE HB 1 1
20 57388 1 1 151 ILE HD11 H -21.935 10.521 -0.333 1.00 . A A . 151 ILE HD11 1 1
20 57389 1 1 151 ILE HD12 H -23.029 11.057 0.956 1.00 . A A . 151 ILE HD12 1 1
20 57390 1 1 151 ILE HD13 H -21.578 11.989 0.578 1.00 . A A . 151 ILE HD13 1 1
20 57391 1 1 151 ILE HG12 H -22.446 12.549 -1.572 1.00 . A A . 151 ILE HG12 1 1
20 57392 1 1 151 ILE HG13 H -23.564 13.032 -0.319 1.00 . A A . 151 ILE HG13 1 1
20 57393 1 1 151 ILE HG21 H -24.530 9.897 -3.005 1.00 . A A . 151 ILE HG21 1 1
20 57394 1 1 151 ILE HG22 H -22.940 9.878 -2.221 1.00 . A A . 151 ILE HG22 1 1
20 57395 1 1 151 ILE HG23 H -23.317 11.095 -3.456 1.00 . A A . 151 ILE HG23 1 1
20 57396 1 1 151 ILE N N -25.882 13.196 -1.181 1.00 . A A . 151 ILE N 1 1
20 57397 1 1 151 ILE O O -25.727 12.042 -4.426 1.00 . A A . 151 ILE O 1 1
20 57398 1 1 152 ALA C C -28.497 11.540 -4.777 1.00 . A A . 152 ALA C 1 1
20 57399 1 1 152 ALA CA C -27.926 10.538 -3.790 1.00 . A A . 152 ALA CA 1 1
20 57400 1 1 152 ALA CB C -29.046 9.848 -3.038 1.00 . A A . 152 ALA CB 1 1
20 57401 1 1 152 ALA H H -27.194 11.108 -1.882 1.00 . A A . 152 ALA H 1 1
20 57402 1 1 152 ALA HA H -27.362 9.790 -4.338 1.00 . A A . 152 ALA HA 1 1
20 57403 1 1 152 ALA HB1 H -29.548 10.573 -2.409 1.00 . A A . 152 ALA HB1 1 1
20 57404 1 1 152 ALA HB2 H -28.638 9.054 -2.424 1.00 . A A . 152 ALA HB2 1 1
20 57405 1 1 152 ALA HB3 H -29.751 9.440 -3.744 1.00 . A A . 152 ALA HB3 1 1
20 57406 1 1 152 ALA N N -27.029 11.192 -2.850 1.00 . A A . 152 ALA N 1 1
20 57407 1 1 152 ALA O O -28.616 11.260 -5.958 1.00 . A A . 152 ALA O 1 1
20 57408 1 1 153 ARG C C -28.280 14.504 -5.876 1.00 . A A . 153 ARG C 1 1
20 57409 1 1 153 ARG CA C -29.383 13.754 -5.141 1.00 . A A . 153 ARG CA 1 1
20 57410 1 1 153 ARG CB C -30.168 14.688 -4.269 1.00 . A A . 153 ARG CB 1 1
20 57411 1 1 153 ARG CD C -31.799 14.830 -2.375 1.00 . A A . 153 ARG CD 1 1
20 57412 1 1 153 ARG CG C -31.205 13.950 -3.449 1.00 . A A . 153 ARG CG 1 1
20 57413 1 1 153 ARG CZ C -32.503 17.077 -3.128 1.00 . A A . 153 ARG CZ 1 1
20 57414 1 1 153 ARG H H -28.707 12.890 -3.332 1.00 . A A . 153 ARG H 1 1
20 57415 1 1 153 ARG HA H -30.044 13.288 -5.853 1.00 . A A . 153 ARG HA 1 1
20 57416 1 1 153 ARG HB2 H -29.481 15.184 -3.602 1.00 . A A . 153 ARG HB2 1 1
20 57417 1 1 153 ARG HB3 H -30.666 15.415 -4.887 1.00 . A A . 153 ARG HB3 1 1
20 57418 1 1 153 ARG HD2 H -32.296 14.200 -1.654 1.00 . A A . 153 ARG HD2 1 1
20 57419 1 1 153 ARG HD3 H -30.998 15.367 -1.889 1.00 . A A . 153 ARG HD3 1 1
20 57420 1 1 153 ARG HE H -33.654 15.433 -3.139 1.00 . A A . 153 ARG HE 1 1
20 57421 1 1 153 ARG HG2 H -31.989 13.604 -4.103 1.00 . A A . 153 ARG HG2 1 1
20 57422 1 1 153 ARG HG3 H -30.728 13.101 -2.983 1.00 . A A . 153 ARG HG3 1 1
20 57423 1 1 153 ARG HH11 H -30.594 17.004 -2.437 1.00 . A A . 153 ARG HH11 1 1
20 57424 1 1 153 ARG HH12 H -31.118 18.556 -3.000 1.00 . A A . 153 ARG HH12 1 1
20 57425 1 1 153 ARG HH21 H -34.346 17.485 -3.862 1.00 . A A . 153 ARG HH21 1 1
20 57426 1 1 153 ARG HH22 H -33.260 18.836 -3.787 1.00 . A A . 153 ARG HH22 1 1
20 57427 1 1 153 ARG N N -28.825 12.715 -4.295 1.00 . A A . 153 ARG N 1 1
20 57428 1 1 153 ARG NE N -32.760 15.784 -2.918 1.00 . A A . 153 ARG NE 1 1
20 57429 1 1 153 ARG NH1 N -31.312 17.587 -2.828 1.00 . A A . 153 ARG NH1 1 1
20 57430 1 1 153 ARG NH2 N -33.444 17.863 -3.634 1.00 . A A . 153 ARG NH2 1 1
20 57431 1 1 153 ARG O O -28.514 15.162 -6.887 1.00 . A A . 153 ARG O 1 1
20 57432 1 1 154 ASN C C -25.366 13.960 -6.945 1.00 . A A . 154 ASN C 1 1
20 57433 1 1 154 ASN CA C -25.870 14.952 -5.934 1.00 . A A . 154 ASN CA 1 1
20 57434 1 1 154 ASN CB C -24.814 15.156 -4.844 1.00 . A A . 154 ASN CB 1 1
20 57435 1 1 154 ASN CG C -23.490 15.692 -5.335 1.00 . A A . 154 ASN CG 1 1
20 57436 1 1 154 ASN H H -26.980 13.865 -4.501 1.00 . A A . 154 ASN H 1 1
20 57437 1 1 154 ASN HA H -26.109 15.889 -6.411 1.00 . A A . 154 ASN HA 1 1
20 57438 1 1 154 ASN HB2 H -25.194 15.828 -4.095 1.00 . A A . 154 ASN HB2 1 1
20 57439 1 1 154 ASN HB3 H -24.617 14.189 -4.391 1.00 . A A . 154 ASN HB3 1 1
20 57440 1 1 154 ASN HD21 H -22.742 13.877 -5.156 1.00 . A A . 154 ASN HD21 1 1
20 57441 1 1 154 ASN HD22 H -21.623 15.092 -5.665 1.00 . A A . 154 ASN HD22 1 1
20 57442 1 1 154 ASN N N -27.075 14.387 -5.333 1.00 . A A . 154 ASN N 1 1
20 57443 1 1 154 ASN ND2 N -22.523 14.799 -5.406 1.00 . A A . 154 ASN ND2 1 1
20 57444 1 1 154 ASN O O -24.471 14.229 -7.745 1.00 . A A . 154 ASN O 1 1
20 57445 1 1 154 ASN OD1 O -23.331 16.884 -5.597 1.00 . A A . 154 ASN OD1 1 1
20 57446 1 1 155 VAL C C -26.573 11.351 -8.743 1.00 . A A . 155 VAL C 1 1
20 57447 1 1 155 VAL CA C -25.553 11.661 -7.641 1.00 . A A . 155 VAL CA 1 1
20 57448 1 1 155 VAL CB C -25.396 10.447 -6.704 1.00 . A A . 155 VAL CB 1 1
20 57449 1 1 155 VAL CG1 C -26.192 9.253 -7.190 1.00 . A A . 155 VAL CG1 1 1
20 57450 1 1 155 VAL CG2 C -23.935 10.098 -6.528 1.00 . A A . 155 VAL CG2 1 1
20 57451 1 1 155 VAL H H -26.702 12.685 -6.223 1.00 . A A . 155 VAL H 1 1
20 57452 1 1 155 VAL HA H -24.593 11.879 -8.067 1.00 . A A . 155 VAL HA 1 1
20 57453 1 1 155 VAL HB H -25.773 10.731 -5.732 1.00 . A A . 155 VAL HB 1 1
20 57454 1 1 155 VAL HG11 H -25.740 8.868 -8.091 1.00 . A A . 155 VAL HG11 1 1
20 57455 1 1 155 VAL HG12 H -27.208 9.562 -7.406 1.00 . A A . 155 VAL HG12 1 1
20 57456 1 1 155 VAL HG13 H -26.200 8.491 -6.429 1.00 . A A . 155 VAL HG13 1 1
20 57457 1 1 155 VAL HG21 H -23.852 9.178 -5.973 1.00 . A A . 155 VAL HG21 1 1
20 57458 1 1 155 VAL HG22 H -23.445 10.894 -5.973 1.00 . A A . 155 VAL HG22 1 1
20 57459 1 1 155 VAL HG23 H -23.471 9.983 -7.502 1.00 . A A . 155 VAL HG23 1 1
20 57460 1 1 155 VAL N N -25.963 12.791 -6.864 1.00 . A A . 155 VAL N 1 1
20 57461 1 1 155 VAL O O -26.221 10.860 -9.815 1.00 . A A . 155 VAL O 1 1
20 57462 1 1 156 GLY C C -29.650 10.160 -9.132 1.00 . A A . 156 GLY C 1 1
20 57463 1 1 156 GLY CA C -28.873 11.410 -9.455 1.00 . A A . 156 GLY CA 1 1
20 57464 1 1 156 GLY H H -28.063 12.081 -7.616 1.00 . A A . 156 GLY H 1 1
20 57465 1 1 156 GLY HA2 H -29.553 12.236 -9.485 1.00 . A A . 156 GLY HA2 1 1
20 57466 1 1 156 GLY HA3 H -28.414 11.285 -10.417 1.00 . A A . 156 GLY HA3 1 1
20 57467 1 1 156 GLY N N -27.834 11.682 -8.485 1.00 . A A . 156 GLY N 1 1
20 57468 1 1 156 GLY O O -30.067 9.433 -10.029 1.00 . A A . 156 GLY O 1 1
20 57469 1 1 157 ALA C C -31.790 8.751 -6.835 1.00 . A A . 157 ALA C 1 1
20 57470 1 1 157 ALA CA C -30.372 8.649 -7.400 1.00 . A A . 157 ALA CA 1 1
20 57471 1 1 157 ALA CB C -29.437 8.098 -6.362 1.00 . A A . 157 ALA CB 1 1
20 57472 1 1 157 ALA H H -29.627 10.607 -7.191 1.00 . A A . 157 ALA H 1 1
20 57473 1 1 157 ALA HA H -30.364 7.970 -8.237 1.00 . A A . 157 ALA HA 1 1
20 57474 1 1 157 ALA HB1 H -28.438 8.071 -6.771 1.00 . A A . 157 ALA HB1 1 1
20 57475 1 1 157 ALA HB2 H -29.748 7.101 -6.089 1.00 . A A . 157 ALA HB2 1 1
20 57476 1 1 157 ALA HB3 H -29.451 8.738 -5.492 1.00 . A A . 157 ALA HB3 1 1
20 57477 1 1 157 ALA N N -29.847 9.915 -7.854 1.00 . A A . 157 ALA N 1 1
20 57478 1 1 157 ALA O O -32.228 9.804 -6.375 1.00 . A A . 157 ALA O 1 1
20 57479 1 1 158 HIS C C -33.783 6.922 -4.932 1.00 . A A . 158 HIS C 1 1
20 57480 1 1 158 HIS CA C -33.841 7.489 -6.332 1.00 . A A . 158 HIS CA 1 1
20 57481 1 1 158 HIS CB C -34.665 6.508 -7.162 1.00 . A A . 158 HIS CB 1 1
20 57482 1 1 158 HIS CD2 C -36.731 6.799 -8.642 1.00 . A A . 158 HIS CD2 1 1
20 57483 1 1 158 HIS CE1 C -35.912 8.207 -10.100 1.00 . A A . 158 HIS CE1 1 1
20 57484 1 1 158 HIS CG C -35.466 7.077 -8.277 1.00 . A A . 158 HIS CG 1 1
20 57485 1 1 158 HIS H H -32.065 6.814 -7.254 1.00 . A A . 158 HIS H 1 1
20 57486 1 1 158 HIS HA H -34.315 8.457 -6.325 1.00 . A A . 158 HIS HA 1 1
20 57487 1 1 158 HIS HB2 H -34.000 5.778 -7.593 1.00 . A A . 158 HIS HB2 1 1
20 57488 1 1 158 HIS HB3 H -35.352 6.000 -6.501 1.00 . A A . 158 HIS HB3 1 1
20 57489 1 1 158 HIS HD1 H -34.090 8.389 -9.195 1.00 . A A . 158 HIS HD1 1 1
20 57490 1 1 158 HIS HD2 H -37.405 6.117 -8.131 1.00 . A A . 158 HIS HD2 1 1
20 57491 1 1 158 HIS HE1 H -35.796 8.828 -10.968 1.00 . A A . 158 HIS HE1 1 1
20 57492 1 1 158 HIS HE2 H -37.755 7.360 -10.383 1.00 . A A . 158 HIS HE2 1 1
20 57493 1 1 158 HIS N N -32.489 7.617 -6.869 1.00 . A A . 158 HIS N 1 1
20 57494 1 1 158 HIS ND1 N -34.981 7.968 -9.202 1.00 . A A . 158 HIS ND1 1 1
20 57495 1 1 158 HIS NE2 N -36.990 7.512 -9.783 1.00 . A A . 158 HIS NE2 1 1
20 57496 1 1 158 HIS O O -34.687 7.129 -4.123 1.00 . A A . 158 HIS O 1 1
20 57497 1 1 159 TYR C C -31.177 5.582 -2.866 1.00 . A A . 159 TYR C 1 1
20 57498 1 1 159 TYR CA C -32.580 5.441 -3.420 1.00 . A A . 159 TYR CA 1 1
20 57499 1 1 159 TYR CB C -32.861 3.953 -3.624 1.00 . A A . 159 TYR CB 1 1
20 57500 1 1 159 TYR CD1 C -34.943 4.056 -4.989 1.00 . A A . 159 TYR CD1 1 1
20 57501 1 1 159 TYR CD2 C -34.990 2.859 -2.948 1.00 . A A . 159 TYR CD2 1 1
20 57502 1 1 159 TYR CE1 C -36.261 3.749 -5.221 1.00 . A A . 159 TYR CE1 1 1
20 57503 1 1 159 TYR CE2 C -36.306 2.534 -3.155 1.00 . A A . 159 TYR CE2 1 1
20 57504 1 1 159 TYR CG C -34.296 3.618 -3.858 1.00 . A A . 159 TYR CG 1 1
20 57505 1 1 159 TYR CZ C -36.946 2.982 -4.303 1.00 . A A . 159 TYR CZ 1 1
20 57506 1 1 159 TYR H H -32.009 6.113 -5.337 1.00 . A A . 159 TYR H 1 1
20 57507 1 1 159 TYR HA H -33.292 5.842 -2.712 1.00 . A A . 159 TYR HA 1 1
20 57508 1 1 159 TYR HB2 H -32.310 3.606 -4.480 1.00 . A A . 159 TYR HB2 1 1
20 57509 1 1 159 TYR HB3 H -32.533 3.404 -2.758 1.00 . A A . 159 TYR HB3 1 1
20 57510 1 1 159 TYR HD1 H -34.388 4.650 -5.700 1.00 . A A . 159 TYR HD1 1 1
20 57511 1 1 159 TYR HD2 H -34.481 2.525 -2.053 1.00 . A A . 159 TYR HD2 1 1
20 57512 1 1 159 TYR HE1 H -36.751 4.113 -6.119 1.00 . A A . 159 TYR HE1 1 1
20 57513 1 1 159 TYR HE2 H -36.823 1.927 -2.424 1.00 . A A . 159 TYR HE2 1 1
20 57514 1 1 159 TYR HH H -38.754 2.709 -3.691 1.00 . A A . 159 TYR HH 1 1
20 57515 1 1 159 TYR N N -32.724 6.170 -4.671 1.00 . A A . 159 TYR N 1 1
20 57516 1 1 159 TYR O O -30.338 6.251 -3.455 1.00 . A A . 159 TYR O 1 1
20 57517 1 1 159 TYR OH O -38.264 2.669 -4.529 1.00 . A A . 159 TYR OH 1 1
20 57518 1 1 160 VAL C C -29.514 3.269 -0.784 1.00 . A A . 160 VAL C 1 1
20 57519 1 1 160 VAL CA C -29.622 4.716 -1.208 1.00 . A A . 160 VAL CA 1 1
20 57520 1 1 160 VAL CB C -29.313 5.598 0.028 1.00 . A A . 160 VAL CB 1 1
20 57521 1 1 160 VAL CG1 C -28.738 4.785 1.166 1.00 . A A . 160 VAL CG1 1 1
20 57522 1 1 160 VAL CG2 C -28.313 6.653 -0.297 1.00 . A A . 160 VAL CG2 1 1
20 57523 1 1 160 VAL H H -31.720 4.623 -1.214 1.00 . A A . 160 VAL H 1 1
20 57524 1 1 160 VAL HA H -28.894 4.927 -1.985 1.00 . A A . 160 VAL HA 1 1
20 57525 1 1 160 VAL HB H -30.223 6.073 0.359 1.00 . A A . 160 VAL HB 1 1
20 57526 1 1 160 VAL HG11 H -27.807 4.338 0.838 1.00 . A A . 160 VAL HG11 1 1
20 57527 1 1 160 VAL HG12 H -29.435 4.010 1.446 1.00 . A A . 160 VAL HG12 1 1
20 57528 1 1 160 VAL HG13 H -28.550 5.431 2.009 1.00 . A A . 160 VAL HG13 1 1
20 57529 1 1 160 VAL HG21 H -28.087 7.196 0.608 1.00 . A A . 160 VAL HG21 1 1
20 57530 1 1 160 VAL HG22 H -28.716 7.321 -1.046 1.00 . A A . 160 VAL HG22 1 1
20 57531 1 1 160 VAL HG23 H -27.409 6.173 -0.663 1.00 . A A . 160 VAL HG23 1 1
20 57532 1 1 160 VAL N N -30.952 4.945 -1.737 1.00 . A A . 160 VAL N 1 1
20 57533 1 1 160 VAL O O -30.449 2.715 -0.221 1.00 . A A . 160 VAL O 1 1
20 57534 1 1 161 LEU C C -27.003 1.583 0.585 1.00 . A A . 161 LEU C 1 1
20 57535 1 1 161 LEU CA C -28.125 1.402 -0.407 1.00 . A A . 161 LEU CA 1 1
20 57536 1 1 161 LEU CB C -27.783 0.309 -1.387 1.00 . A A . 161 LEU CB 1 1
20 57537 1 1 161 LEU CD1 C -28.352 -1.534 0.221 1.00 . A A . 161 LEU CD1 1 1
20 57538 1 1 161 LEU CD2 C -26.865 -1.954 -1.740 1.00 . A A . 161 LEU CD2 1 1
20 57539 1 1 161 LEU CG C -27.287 -0.951 -0.706 1.00 . A A . 161 LEU CG 1 1
20 57540 1 1 161 LEU H H -27.738 3.045 -1.655 1.00 . A A . 161 LEU H 1 1
20 57541 1 1 161 LEU HA H -29.019 1.117 0.134 1.00 . A A . 161 LEU HA 1 1
20 57542 1 1 161 LEU HB2 H -28.670 0.068 -1.960 1.00 . A A . 161 LEU HB2 1 1
20 57543 1 1 161 LEU HB3 H -27.016 0.659 -2.058 1.00 . A A . 161 LEU HB3 1 1
20 57544 1 1 161 LEU HD11 H -28.522 -0.861 1.052 1.00 . A A . 161 LEU HD11 1 1
20 57545 1 1 161 LEU HD12 H -28.017 -2.491 0.595 1.00 . A A . 161 LEU HD12 1 1
20 57546 1 1 161 LEU HD13 H -29.272 -1.665 -0.329 1.00 . A A . 161 LEU HD13 1 1
20 57547 1 1 161 LEU HD21 H -26.941 -2.944 -1.321 1.00 . A A . 161 LEU HD21 1 1
20 57548 1 1 161 LEU HD22 H -25.845 -1.761 -2.029 1.00 . A A . 161 LEU HD22 1 1
20 57549 1 1 161 LEU HD23 H -27.507 -1.873 -2.602 1.00 . A A . 161 LEU HD23 1 1
20 57550 1 1 161 LEU HG H -26.422 -0.700 -0.104 1.00 . A A . 161 LEU HG 1 1
20 57551 1 1 161 LEU N N -28.397 2.650 -1.042 1.00 . A A . 161 LEU N 1 1
20 57552 1 1 161 LEU O O -25.830 1.648 0.227 1.00 . A A . 161 LEU O 1 1
20 57553 1 1 162 TYR C C -25.987 0.408 3.299 1.00 . A A . 162 TYR C 1 1
20 57554 1 1 162 TYR CA C -26.481 1.779 2.928 1.00 . A A . 162 TYR CA 1 1
20 57555 1 1 162 TYR CB C -27.197 2.365 4.137 1.00 . A A . 162 TYR CB 1 1
20 57556 1 1 162 TYR CD1 C -25.838 4.413 4.539 1.00 . A A . 162 TYR CD1 1 1
20 57557 1 1 162 TYR CD2 C -28.192 4.683 4.318 1.00 . A A . 162 TYR CD2 1 1
20 57558 1 1 162 TYR CE1 C -25.699 5.756 4.751 1.00 . A A . 162 TYR CE1 1 1
20 57559 1 1 162 TYR CE2 C -28.062 6.039 4.544 1.00 . A A . 162 TYR CE2 1 1
20 57560 1 1 162 TYR CG C -27.073 3.851 4.318 1.00 . A A . 162 TYR CG 1 1
20 57561 1 1 162 TYR CZ C -26.806 6.561 4.760 1.00 . A A . 162 TYR CZ 1 1
20 57562 1 1 162 TYR H H -28.362 1.660 2.019 1.00 . A A . 162 TYR H 1 1
20 57563 1 1 162 TYR HA H -25.654 2.402 2.639 1.00 . A A . 162 TYR HA 1 1
20 57564 1 1 162 TYR HB2 H -28.240 2.139 4.045 1.00 . A A . 162 TYR HB2 1 1
20 57565 1 1 162 TYR HB3 H -26.820 1.888 5.026 1.00 . A A . 162 TYR HB3 1 1
20 57566 1 1 162 TYR HD1 H -24.966 3.781 4.517 1.00 . A A . 162 TYR HD1 1 1
20 57567 1 1 162 TYR HD2 H -29.170 4.262 4.136 1.00 . A A . 162 TYR HD2 1 1
20 57568 1 1 162 TYR HE1 H -24.725 6.174 4.922 1.00 . A A . 162 TYR HE1 1 1
20 57569 1 1 162 TYR HE2 H -28.939 6.687 4.537 1.00 . A A . 162 TYR HE2 1 1
20 57570 1 1 162 TYR HH H -26.040 8.260 4.360 1.00 . A A . 162 TYR HH 1 1
20 57571 1 1 162 TYR N N -27.395 1.675 1.825 1.00 . A A . 162 TYR N 1 1
20 57572 1 1 162 TYR O O -26.733 -0.414 3.788 1.00 . A A . 162 TYR O 1 1
20 57573 1 1 162 TYR OH O -26.654 7.891 4.999 1.00 . A A . 162 TYR OH 1 1
20 57574 1 1 163 SER C C -23.028 -0.997 4.347 1.00 . A A . 163 SER C 1 1
20 57575 1 1 163 SER CA C -24.178 -1.124 3.378 1.00 . A A . 163 SER CA 1 1
20 57576 1 1 163 SER CB C -23.769 -1.831 2.089 1.00 . A A . 163 SER CB 1 1
20 57577 1 1 163 SER H H -24.175 0.880 2.742 1.00 . A A . 163 SER H 1 1
20 57578 1 1 163 SER HA H -24.945 -1.709 3.853 1.00 . A A . 163 SER HA 1 1
20 57579 1 1 163 SER HB2 H -24.649 -2.219 1.606 1.00 . A A . 163 SER HB2 1 1
20 57580 1 1 163 SER HB3 H -23.285 -1.159 1.438 1.00 . A A . 163 SER HB3 1 1
20 57581 1 1 163 SER HG H -22.887 -3.465 1.546 1.00 . A A . 163 SER HG 1 1
20 57582 1 1 163 SER N N -24.739 0.169 3.085 1.00 . A A . 163 SER N 1 1
20 57583 1 1 163 SER O O -22.487 0.082 4.570 1.00 . A A . 163 SER O 1 1
20 57584 1 1 163 SER OG O -22.916 -2.909 2.330 1.00 . A A . 163 SER OG 1 1
20 57585 1 1 164 SER C C -21.238 -3.586 6.139 1.00 . A A . 164 SER C 1 1
20 57586 1 1 164 SER CA C -21.676 -2.186 5.933 1.00 . A A . 164 SER CA 1 1
20 57587 1 1 164 SER CB C -22.098 -1.650 7.283 1.00 . A A . 164 SER CB 1 1
20 57588 1 1 164 SER H H -23.145 -2.924 4.680 1.00 . A A . 164 SER H 1 1
20 57589 1 1 164 SER HA H -20.832 -1.623 5.577 1.00 . A A . 164 SER HA 1 1
20 57590 1 1 164 SER HB2 H -21.509 -2.164 8.026 1.00 . A A . 164 SER HB2 1 1
20 57591 1 1 164 SER HB3 H -21.904 -0.601 7.336 1.00 . A A . 164 SER HB3 1 1
20 57592 1 1 164 SER HG H -23.916 -2.181 6.757 1.00 . A A . 164 SER HG 1 1
20 57593 1 1 164 SER N N -22.699 -2.109 4.946 1.00 . A A . 164 SER N 1 1
20 57594 1 1 164 SER O O -21.822 -4.518 5.632 1.00 . A A . 164 SER O 1 1
20 57595 1 1 164 SER OG O -23.464 -1.887 7.564 1.00 . A A . 164 SER OG 1 1
20 57596 1 1 165 ALA C C -19.403 -5.027 8.723 1.00 . A A . 165 ALA C 1 1
20 57597 1 1 165 ALA CA C -19.723 -4.991 7.266 1.00 . A A . 165 ALA CA 1 1
20 57598 1 1 165 ALA CB C -18.505 -5.213 6.436 1.00 . A A . 165 ALA CB 1 1
20 57599 1 1 165 ALA H H -19.838 -2.922 7.335 1.00 . A A . 165 ALA H 1 1
20 57600 1 1 165 ALA HA H -20.456 -5.747 7.028 1.00 . A A . 165 ALA HA 1 1
20 57601 1 1 165 ALA HB1 H -18.110 -6.204 6.621 1.00 . A A . 165 ALA HB1 1 1
20 57602 1 1 165 ALA HB2 H -17.771 -4.463 6.696 1.00 . A A . 165 ALA HB2 1 1
20 57603 1 1 165 ALA HB3 H -18.776 -5.104 5.401 1.00 . A A . 165 ALA HB3 1 1
20 57604 1 1 165 ALA N N -20.247 -3.719 6.945 1.00 . A A . 165 ALA N 1 1
20 57605 1 1 165 ALA O O -18.858 -4.069 9.257 1.00 . A A . 165 ALA O 1 1
20 57606 1 1 166 SER C C -19.140 -7.661 11.089 1.00 . A A . 166 SER C 1 1
20 57607 1 1 166 SER CA C -19.480 -6.227 10.771 1.00 . A A . 166 SER CA 1 1
20 57608 1 1 166 SER CB C -20.674 -5.792 11.577 1.00 . A A . 166 SER CB 1 1
20 57609 1 1 166 SER H H -20.170 -6.852 8.891 1.00 . A A . 166 SER H 1 1
20 57610 1 1 166 SER HA H -18.657 -5.598 11.003 1.00 . A A . 166 SER HA 1 1
20 57611 1 1 166 SER HB2 H -21.392 -6.580 11.559 1.00 . A A . 166 SER HB2 1 1
20 57612 1 1 166 SER HB3 H -20.360 -5.608 12.592 1.00 . A A . 166 SER HB3 1 1
20 57613 1 1 166 SER HG H -21.964 -4.313 11.646 1.00 . A A . 166 SER HG 1 1
20 57614 1 1 166 SER N N -19.743 -6.105 9.371 1.00 . A A . 166 SER N 1 1
20 57615 1 1 166 SER O O -18.947 -8.466 10.191 1.00 . A A . 166 SER O 1 1
20 57616 1 1 166 SER OG O -21.254 -4.606 11.057 1.00 . A A . 166 SER OG 1 1
20 57617 1 1 167 GLY C C -17.395 -9.698 12.818 1.00 . A A . 167 GLY C 1 1
20 57618 1 1 167 GLY CA C -18.843 -9.348 12.715 1.00 . A A . 167 GLY CA 1 1
20 57619 1 1 167 GLY H H -18.973 -7.271 13.017 1.00 . A A . 167 GLY H 1 1
20 57620 1 1 167 GLY HA2 H -19.329 -9.525 13.646 1.00 . A A . 167 GLY HA2 1 1
20 57621 1 1 167 GLY HA3 H -19.290 -9.970 11.957 1.00 . A A . 167 GLY HA3 1 1
20 57622 1 1 167 GLY N N -19.010 -7.975 12.343 1.00 . A A . 167 GLY N 1 1
20 57623 1 1 167 GLY O O -16.786 -9.621 13.885 1.00 . A A . 167 GLY O 1 1
20 57624 1 1 168 ASN C C -14.897 -9.824 10.295 1.00 . A A . 168 ASN C 1 1
20 57625 1 1 168 ASN CA C -15.439 -10.334 11.587 1.00 . A A . 168 ASN CA 1 1
20 57626 1 1 168 ASN CB C -15.147 -11.818 11.694 1.00 . A A . 168 ASN CB 1 1
20 57627 1 1 168 ASN CG C -13.658 -12.044 11.891 1.00 . A A . 168 ASN CG 1 1
20 57628 1 1 168 ASN H H -17.384 -10.056 10.874 1.00 . A A . 168 ASN H 1 1
20 57629 1 1 168 ASN HA H -14.939 -9.823 12.382 1.00 . A A . 168 ASN HA 1 1
20 57630 1 1 168 ASN HB2 H -15.691 -12.226 12.533 1.00 . A A . 168 ASN HB2 1 1
20 57631 1 1 168 ASN HB3 H -15.458 -12.311 10.778 1.00 . A A . 168 ASN HB3 1 1
20 57632 1 1 168 ASN HD21 H -13.739 -13.808 11.005 1.00 . A A . 168 ASN HD21 1 1
20 57633 1 1 168 ASN HD22 H -12.190 -13.320 11.565 1.00 . A A . 168 ASN HD22 1 1
20 57634 1 1 168 ASN N N -16.837 -10.035 11.682 1.00 . A A . 168 ASN N 1 1
20 57635 1 1 168 ASN ND2 N -13.147 -13.169 11.441 1.00 . A A . 168 ASN ND2 1 1
20 57636 1 1 168 ASN O O -15.411 -10.151 9.256 1.00 . A A . 168 ASN O 1 1
20 57637 1 1 168 ASN OD1 O -12.966 -11.190 12.443 1.00 . A A . 168 ASN OD1 1 1
20 57638 1 1 169 VAL C C -13.135 -9.210 8.019 1.00 . A A . 169 VAL C 1 1
20 57639 1 1 169 VAL CA C -13.462 -8.281 9.178 1.00 . A A . 169 VAL CA 1 1
20 57640 1 1 169 VAL CB C -12.244 -7.423 9.539 1.00 . A A . 169 VAL CB 1 1
20 57641 1 1 169 VAL CG1 C -11.259 -8.277 10.319 1.00 . A A . 169 VAL CG1 1 1
20 57642 1 1 169 VAL CG2 C -11.591 -6.815 8.309 1.00 . A A . 169 VAL CG2 1 1
20 57643 1 1 169 VAL H H -13.442 -8.862 11.210 1.00 . A A . 169 VAL H 1 1
20 57644 1 1 169 VAL HA H -14.279 -7.632 8.857 1.00 . A A . 169 VAL HA 1 1
20 57645 1 1 169 VAL HB H -12.574 -6.618 10.183 1.00 . A A . 169 VAL HB 1 1
20 57646 1 1 169 VAL HG11 H -10.373 -7.705 10.544 1.00 . A A . 169 VAL HG11 1 1
20 57647 1 1 169 VAL HG12 H -10.997 -9.146 9.731 1.00 . A A . 169 VAL HG12 1 1
20 57648 1 1 169 VAL HG13 H -11.729 -8.601 11.243 1.00 . A A . 169 VAL HG13 1 1
20 57649 1 1 169 VAL HG21 H -11.142 -7.596 7.712 1.00 . A A . 169 VAL HG21 1 1
20 57650 1 1 169 VAL HG22 H -10.828 -6.098 8.616 1.00 . A A . 169 VAL HG22 1 1
20 57651 1 1 169 VAL HG23 H -12.338 -6.302 7.717 1.00 . A A . 169 VAL HG23 1 1
20 57652 1 1 169 VAL N N -13.908 -8.994 10.356 1.00 . A A . 169 VAL N 1 1
20 57653 1 1 169 VAL O O -13.645 -9.002 6.929 1.00 . A A . 169 VAL O 1 1
20 57654 1 1 170 ASN C C -13.047 -11.735 6.471 1.00 . A A . 170 ASN C 1 1
20 57655 1 1 170 ASN CA C -11.871 -11.140 7.208 1.00 . A A . 170 ASN CA 1 1
20 57656 1 1 170 ASN CB C -11.036 -12.267 7.794 1.00 . A A . 170 ASN CB 1 1
20 57657 1 1 170 ASN CG C -10.105 -11.820 8.899 1.00 . A A . 170 ASN CG 1 1
20 57658 1 1 170 ASN H H -12.057 -10.431 9.191 1.00 . A A . 170 ASN H 1 1
20 57659 1 1 170 ASN HA H -11.281 -10.580 6.522 1.00 . A A . 170 ASN HA 1 1
20 57660 1 1 170 ASN HB2 H -11.699 -12.998 8.191 1.00 . A A . 170 ASN HB2 1 1
20 57661 1 1 170 ASN HB3 H -10.444 -12.714 7.011 1.00 . A A . 170 ASN HB3 1 1
20 57662 1 1 170 ASN HD21 H -10.437 -13.520 9.865 1.00 . A A . 170 ASN HD21 1 1
20 57663 1 1 170 ASN HD22 H -9.372 -12.405 10.642 1.00 . A A . 170 ASN HD22 1 1
20 57664 1 1 170 ASN N N -12.336 -10.248 8.268 1.00 . A A . 170 ASN N 1 1
20 57665 1 1 170 ASN ND2 N -9.951 -12.665 9.902 1.00 . A A . 170 ASN ND2 1 1
20 57666 1 1 170 ASN O O -12.994 -11.996 5.273 1.00 . A A . 170 ASN O 1 1
20 57667 1 1 170 ASN OD1 O -9.553 -10.722 8.865 1.00 . A A . 170 ASN OD1 1 1
20 57668 1 1 171 ALA C C -16.484 -11.938 7.505 1.00 . A A . 171 ALA C 1 1
20 57669 1 1 171 ALA CA C -15.330 -12.464 6.676 1.00 . A A . 171 ALA CA 1 1
20 57670 1 1 171 ALA CB C -15.263 -13.971 6.679 1.00 . A A . 171 ALA CB 1 1
20 57671 1 1 171 ALA H H -14.100 -11.575 8.130 1.00 . A A . 171 ALA H 1 1
20 57672 1 1 171 ALA HA H -15.437 -12.122 5.654 1.00 . A A . 171 ALA HA 1 1
20 57673 1 1 171 ALA HB1 H -15.288 -14.325 7.703 1.00 . A A . 171 ALA HB1 1 1
20 57674 1 1 171 ALA HB2 H -14.337 -14.278 6.209 1.00 . A A . 171 ALA HB2 1 1
20 57675 1 1 171 ALA HB3 H -16.098 -14.372 6.125 1.00 . A A . 171 ALA HB3 1 1
20 57676 1 1 171 ALA N N -14.108 -11.919 7.212 1.00 . A A . 171 ALA N 1 1
20 57677 1 1 171 ALA O O -16.925 -12.549 8.482 1.00 . A A . 171 ALA O 1 1
20 57678 1 1 172 PRO C C -19.362 -10.262 7.511 1.00 . A A . 172 PRO C 1 1
20 57679 1 1 172 PRO CA C -17.927 -9.979 7.833 1.00 . A A . 172 PRO CA 1 1
20 57680 1 1 172 PRO CB C -17.571 -8.595 7.360 1.00 . A A . 172 PRO CB 1 1
20 57681 1 1 172 PRO CD C -16.517 -10.102 5.886 1.00 . A A . 172 PRO CD 1 1
20 57682 1 1 172 PRO CG C -17.180 -8.764 5.957 1.00 . A A . 172 PRO CG 1 1
20 57683 1 1 172 PRO HA H -17.785 -10.010 8.907 1.00 . A A . 172 PRO HA 1 1
20 57684 1 1 172 PRO HB2 H -18.412 -7.937 7.462 1.00 . A A . 172 PRO HB2 1 1
20 57685 1 1 172 PRO HB3 H -16.748 -8.236 7.939 1.00 . A A . 172 PRO HB3 1 1
20 57686 1 1 172 PRO HD2 H -16.829 -10.636 5.031 1.00 . A A . 172 PRO HD2 1 1
20 57687 1 1 172 PRO HD3 H -15.448 -9.993 5.886 1.00 . A A . 172 PRO HD3 1 1
20 57688 1 1 172 PRO HG2 H -18.052 -8.732 5.324 1.00 . A A . 172 PRO HG2 1 1
20 57689 1 1 172 PRO HG3 H -16.483 -7.990 5.692 1.00 . A A . 172 PRO HG3 1 1
20 57690 1 1 172 PRO N N -16.964 -10.779 7.098 1.00 . A A . 172 PRO N 1 1
20 57691 1 1 172 PRO O O -19.695 -10.892 6.516 1.00 . A A . 172 PRO O 1 1
20 57692 1 1 173 THR C C -21.782 -8.420 7.277 1.00 . A A . 173 THR C 1 1
20 57693 1 1 173 THR CA C -21.592 -9.656 8.097 1.00 . A A . 173 THR CA 1 1
20 57694 1 1 173 THR CB C -22.416 -9.464 9.362 1.00 . A A . 173 THR CB 1 1
20 57695 1 1 173 THR CG2 C -23.888 -9.488 9.003 1.00 . A A . 173 THR CG2 1 1
20 57696 1 1 173 THR H H -19.850 -9.422 9.223 1.00 . A A . 173 THR H 1 1
20 57697 1 1 173 THR HA H -21.939 -10.526 7.558 1.00 . A A . 173 THR HA 1 1
20 57698 1 1 173 THR HB H -22.177 -8.491 9.769 1.00 . A A . 173 THR HB 1 1
20 57699 1 1 173 THR HG1 H -22.618 -11.275 10.129 1.00 . A A . 173 THR HG1 1 1
20 57700 1 1 173 THR HG21 H -24.478 -9.072 9.815 1.00 . A A . 173 THR HG21 1 1
20 57701 1 1 173 THR HG22 H -24.196 -10.506 8.814 1.00 . A A . 173 THR HG22 1 1
20 57702 1 1 173 THR HG23 H -24.037 -8.901 8.102 1.00 . A A . 173 THR HG23 1 1
20 57703 1 1 173 THR N N -20.199 -9.766 8.372 1.00 . A A . 173 THR N 1 1
20 57704 1 1 173 THR O O -21.481 -7.324 7.738 1.00 . A A . 173 THR O 1 1
20 57705 1 1 173 THR OG1 O -22.108 -10.480 10.323 1.00 . A A . 173 THR OG1 1 1
20 57706 1 1 174 LEU C C -23.871 -6.896 5.674 1.00 . A A . 174 LEU C 1 1
20 57707 1 1 174 LEU CA C -22.528 -7.415 5.300 1.00 . A A . 174 LEU CA 1 1
20 57708 1 1 174 LEU CB C -22.460 -7.739 3.841 1.00 . A A . 174 LEU CB 1 1
20 57709 1 1 174 LEU CD1 C -22.033 -5.448 3.015 1.00 . A A . 174 LEU CD1 1 1
20 57710 1 1 174 LEU CD2 C -22.998 -7.146 1.534 1.00 . A A . 174 LEU CD2 1 1
20 57711 1 1 174 LEU CG C -22.939 -6.641 2.929 1.00 . A A . 174 LEU CG 1 1
20 57712 1 1 174 LEU H H -22.463 -9.450 5.720 1.00 . A A . 174 LEU H 1 1
20 57713 1 1 174 LEU HA H -21.791 -6.669 5.533 1.00 . A A . 174 LEU HA 1 1
20 57714 1 1 174 LEU HB2 H -21.439 -7.959 3.611 1.00 . A A . 174 LEU HB2 1 1
20 57715 1 1 174 LEU HB3 H -23.045 -8.625 3.654 1.00 . A A . 174 LEU HB3 1 1
20 57716 1 1 174 LEU HD11 H -21.174 -5.592 2.376 1.00 . A A . 174 LEU HD11 1 1
20 57717 1 1 174 LEU HD12 H -21.708 -5.324 4.040 1.00 . A A . 174 LEU HD12 1 1
20 57718 1 1 174 LEU HD13 H -22.575 -4.563 2.705 1.00 . A A . 174 LEU HD13 1 1
20 57719 1 1 174 LEU HD21 H -23.456 -6.397 0.911 1.00 . A A . 174 LEU HD21 1 1
20 57720 1 1 174 LEU HD22 H -23.587 -8.053 1.510 1.00 . A A . 174 LEU HD22 1 1
20 57721 1 1 174 LEU HD23 H -21.996 -7.349 1.186 1.00 . A A . 174 LEU HD23 1 1
20 57722 1 1 174 LEU HG H -23.930 -6.335 3.224 1.00 . A A . 174 LEU HG 1 1
20 57723 1 1 174 LEU N N -22.263 -8.561 6.082 1.00 . A A . 174 LEU N 1 1
20 57724 1 1 174 LEU O O -24.874 -7.403 5.269 1.00 . A A . 174 LEU O 1 1
20 57725 1 1 175 GLN C C -25.527 -4.233 6.013 1.00 . A A . 175 GLN C 1 1
20 57726 1 1 175 GLN CA C -25.082 -5.331 6.958 1.00 . A A . 175 GLN CA 1 1
20 57727 1 1 175 GLN CB C -24.772 -4.828 8.338 1.00 . A A . 175 GLN CB 1 1
20 57728 1 1 175 GLN CD C -24.310 -5.412 10.751 1.00 . A A . 175 GLN CD 1 1
20 57729 1 1 175 GLN CG C -24.943 -5.853 9.446 1.00 . A A . 175 GLN CG 1 1
20 57730 1 1 175 GLN H H -23.010 -5.513 6.733 1.00 . A A . 175 GLN H 1 1
20 57731 1 1 175 GLN HA H -25.848 -6.097 7.008 1.00 . A A . 175 GLN HA 1 1
20 57732 1 1 175 GLN HB2 H -23.755 -4.557 8.323 1.00 . A A . 175 GLN HB2 1 1
20 57733 1 1 175 GLN HB3 H -25.359 -3.970 8.551 1.00 . A A . 175 GLN HB3 1 1
20 57734 1 1 175 GLN HE21 H -23.795 -7.290 11.207 1.00 . A A . 175 GLN HE21 1 1
20 57735 1 1 175 GLN HE22 H -23.369 -6.080 12.370 1.00 . A A . 175 GLN HE22 1 1
20 57736 1 1 175 GLN HG2 H -25.992 -5.986 9.617 1.00 . A A . 175 GLN HG2 1 1
20 57737 1 1 175 GLN HG3 H -24.508 -6.796 9.138 1.00 . A A . 175 GLN HG3 1 1
20 57738 1 1 175 GLN N N -23.870 -5.905 6.471 1.00 . A A . 175 GLN N 1 1
20 57739 1 1 175 GLN NE2 N -23.770 -6.355 11.516 1.00 . A A . 175 GLN NE2 1 1
20 57740 1 1 175 GLN O O -24.912 -3.184 5.908 1.00 . A A . 175 GLN O 1 1
20 57741 1 1 175 GLN OE1 O -24.280 -4.222 11.062 1.00 . A A . 175 GLN OE1 1 1
20 57742 1 1 176 MET C C -28.397 -2.964 4.681 1.00 . A A . 176 MET C 1 1
20 57743 1 1 176 MET CA C -27.076 -3.598 4.281 1.00 . A A . 176 MET CA 1 1
20 57744 1 1 176 MET CB C -27.196 -4.335 2.954 1.00 . A A . 176 MET CB 1 1
20 57745 1 1 176 MET CE C -26.393 -5.033 -0.335 1.00 . A A . 176 MET CE 1 1
20 57746 1 1 176 MET CG C -25.844 -4.611 2.319 1.00 . A A . 176 MET CG 1 1
20 57747 1 1 176 MET H H -27.069 -5.338 5.499 1.00 . A A . 176 MET H 1 1
20 57748 1 1 176 MET HA H -26.345 -2.816 4.172 1.00 . A A . 176 MET HA 1 1
20 57749 1 1 176 MET HB2 H -27.711 -5.270 3.109 1.00 . A A . 176 MET HB2 1 1
20 57750 1 1 176 MET HB3 H -27.767 -3.728 2.273 1.00 . A A . 176 MET HB3 1 1
20 57751 1 1 176 MET HE1 H -25.835 -5.954 -0.248 1.00 . A A . 176 MET HE1 1 1
20 57752 1 1 176 MET HE2 H -26.352 -4.685 -1.354 1.00 . A A . 176 MET HE2 1 1
20 57753 1 1 176 MET HE3 H -27.421 -5.198 -0.039 1.00 . A A . 176 MET HE3 1 1
20 57754 1 1 176 MET HG2 H -25.072 -4.265 2.973 1.00 . A A . 176 MET HG2 1 1
20 57755 1 1 176 MET HG3 H -25.727 -5.660 2.177 1.00 . A A . 176 MET HG3 1 1
20 57756 1 1 176 MET N N -26.589 -4.502 5.311 1.00 . A A . 176 MET N 1 1
20 57757 1 1 176 MET O O -29.062 -3.423 5.606 1.00 . A A . 176 MET O 1 1
20 57758 1 1 176 MET SD S -25.657 -3.810 0.728 1.00 . A A . 176 MET SD 1 1
20 57759 1 1 177 GLN C C -30.193 -0.039 3.344 1.00 . A A . 177 GLN C 1 1
20 57760 1 1 177 GLN CA C -29.822 -1.022 4.442 1.00 . A A . 177 GLN CA 1 1
20 57761 1 1 177 GLN CB C -29.335 -0.278 5.688 1.00 . A A . 177 GLN CB 1 1
20 57762 1 1 177 GLN CD C -29.884 1.187 7.650 1.00 . A A . 177 GLN CD 1 1
20 57763 1 1 177 GLN CG C -30.419 0.466 6.429 1.00 . A A . 177 GLN CG 1 1
20 57764 1 1 177 GLN H H -28.273 -1.666 3.164 1.00 . A A . 177 GLN H 1 1
20 57765 1 1 177 GLN HA H -30.679 -1.614 4.689 1.00 . A A . 177 GLN HA 1 1
20 57766 1 1 177 GLN HB2 H -28.893 -0.991 6.369 1.00 . A A . 177 GLN HB2 1 1
20 57767 1 1 177 GLN HB3 H -28.580 0.435 5.392 1.00 . A A . 177 GLN HB3 1 1
20 57768 1 1 177 GLN HE21 H -31.577 0.848 8.630 1.00 . A A . 177 GLN HE21 1 1
20 57769 1 1 177 GLN HE22 H -30.359 1.709 9.504 1.00 . A A . 177 GLN HE22 1 1
20 57770 1 1 177 GLN HG2 H -30.855 1.189 5.757 1.00 . A A . 177 GLN HG2 1 1
20 57771 1 1 177 GLN HG3 H -31.175 -0.236 6.742 1.00 . A A . 177 GLN HG3 1 1
20 57772 1 1 177 GLN N N -28.760 -1.896 3.990 1.00 . A A . 177 GLN N 1 1
20 57773 1 1 177 GLN NE2 N -30.689 1.258 8.698 1.00 . A A . 177 GLN NE2 1 1
20 57774 1 1 177 GLN O O -29.408 0.789 2.951 1.00 . A A . 177 GLN O 1 1
20 57775 1 1 177 GLN OE1 O -28.746 1.651 7.663 1.00 . A A . 177 GLN OE1 1 1
20 57776 1 1 178 LEU C C -32.624 1.878 2.245 1.00 . A A . 178 LEU C 1 1
20 57777 1 1 178 LEU CA C -31.851 0.672 1.755 1.00 . A A . 178 LEU CA 1 1
20 57778 1 1 178 LEU CB C -32.732 -0.210 0.873 1.00 . A A . 178 LEU CB 1 1
20 57779 1 1 178 LEU CD1 C -33.832 -0.758 -1.290 1.00 . A A . 178 LEU CD1 1 1
20 57780 1 1 178 LEU CD2 C -32.976 1.538 -0.883 1.00 . A A . 178 LEU CD2 1 1
20 57781 1 1 178 LEU CG C -32.752 0.075 -0.622 1.00 . A A . 178 LEU CG 1 1
20 57782 1 1 178 LEU H H -32.058 -0.688 3.350 1.00 . A A . 178 LEU H 1 1
20 57783 1 1 178 LEU HA H -30.994 1.002 1.190 1.00 . A A . 178 LEU HA 1 1
20 57784 1 1 178 LEU HB2 H -32.395 -1.213 0.995 1.00 . A A . 178 LEU HB2 1 1
20 57785 1 1 178 LEU HB3 H -33.743 -0.144 1.240 1.00 . A A . 178 LEU HB3 1 1
20 57786 1 1 178 LEU HD11 H -34.785 -0.251 -1.191 1.00 . A A . 178 LEU HD11 1 1
20 57787 1 1 178 LEU HD12 H -33.893 -1.729 -0.807 1.00 . A A . 178 LEU HD12 1 1
20 57788 1 1 178 LEU HD13 H -33.599 -0.885 -2.334 1.00 . A A . 178 LEU HD13 1 1
20 57789 1 1 178 LEU HD21 H -33.940 1.830 -0.487 1.00 . A A . 178 LEU HD21 1 1
20 57790 1 1 178 LEU HD22 H -32.940 1.714 -1.946 1.00 . A A . 178 LEU HD22 1 1
20 57791 1 1 178 LEU HD23 H -32.199 2.112 -0.397 1.00 . A A . 178 LEU HD23 1 1
20 57792 1 1 178 LEU HG H -31.805 -0.201 -1.053 1.00 . A A . 178 LEU HG 1 1
20 57793 1 1 178 LEU N N -31.412 -0.102 2.895 1.00 . A A . 178 LEU N 1 1
20 57794 1 1 178 LEU O O -33.783 1.770 2.648 1.00 . A A . 178 LEU O 1 1
20 57795 1 1 179 MET C C -33.192 4.910 1.355 1.00 . A A . 179 MET C 1 1
20 57796 1 1 179 MET CA C -32.621 4.261 2.592 1.00 . A A . 179 MET CA 1 1
20 57797 1 1 179 MET CB C -31.681 5.245 3.291 1.00 . A A . 179 MET CB 1 1
20 57798 1 1 179 MET CE C -30.752 7.912 2.101 1.00 . A A . 179 MET CE 1 1
20 57799 1 1 179 MET CG C -32.386 6.516 3.738 1.00 . A A . 179 MET CG 1 1
20 57800 1 1 179 MET H H -31.035 3.036 1.941 1.00 . A A . 179 MET H 1 1
20 57801 1 1 179 MET HA H -33.428 4.026 3.259 1.00 . A A . 179 MET HA 1 1
20 57802 1 1 179 MET HB2 H -31.257 4.772 4.156 1.00 . A A . 179 MET HB2 1 1
20 57803 1 1 179 MET HB3 H -30.891 5.518 2.613 1.00 . A A . 179 MET HB3 1 1
20 57804 1 1 179 MET HE1 H -31.587 7.634 1.462 1.00 . A A . 179 MET HE1 1 1
20 57805 1 1 179 MET HE2 H -29.955 7.187 2.003 1.00 . A A . 179 MET HE2 1 1
20 57806 1 1 179 MET HE3 H -30.391 8.891 1.825 1.00 . A A . 179 MET HE3 1 1
20 57807 1 1 179 MET HG2 H -33.170 6.726 3.042 1.00 . A A . 179 MET HG2 1 1
20 57808 1 1 179 MET HG3 H -32.810 6.369 4.721 1.00 . A A . 179 MET HG3 1 1
20 57809 1 1 179 MET N N -31.969 3.024 2.230 1.00 . A A . 179 MET N 1 1
20 57810 1 1 179 MET O O -32.469 5.234 0.420 1.00 . A A . 179 MET O 1 1
20 57811 1 1 179 MET SD S -31.298 7.935 3.792 1.00 . A A . 179 MET SD 1 1
20 57812 1 1 180 LEU C C -34.622 7.276 0.434 1.00 . A A . 180 LEU C 1 1
20 57813 1 1 180 LEU CA C -35.125 5.838 0.304 1.00 . A A . 180 LEU CA 1 1
20 57814 1 1 180 LEU CB C -36.649 5.737 0.498 1.00 . A A . 180 LEU CB 1 1
20 57815 1 1 180 LEU CD1 C -37.008 7.402 -1.311 1.00 . A A . 180 LEU CD1 1 1
20 57816 1 1 180 LEU CD2 C -37.708 5.071 -1.663 1.00 . A A . 180 LEU CD2 1 1
20 57817 1 1 180 LEU CG C -37.547 6.181 -0.653 1.00 . A A . 180 LEU CG 1 1
20 57818 1 1 180 LEU H H -35.040 4.642 2.029 1.00 . A A . 180 LEU H 1 1
20 57819 1 1 180 LEU HA H -34.845 5.440 -0.655 1.00 . A A . 180 LEU HA 1 1
20 57820 1 1 180 LEU HB2 H -36.871 4.709 0.686 1.00 . A A . 180 LEU HB2 1 1
20 57821 1 1 180 LEU HB3 H -36.916 6.299 1.374 1.00 . A A . 180 LEU HB3 1 1
20 57822 1 1 180 LEU HD11 H -37.574 7.618 -2.201 1.00 . A A . 180 LEU HD11 1 1
20 57823 1 1 180 LEU HD12 H -35.970 7.232 -1.564 1.00 . A A . 180 LEU HD12 1 1
20 57824 1 1 180 LEU HD13 H -37.074 8.232 -0.625 1.00 . A A . 180 LEU HD13 1 1
20 57825 1 1 180 LEU HD21 H -36.740 4.825 -2.077 1.00 . A A . 180 LEU HD21 1 1
20 57826 1 1 180 LEU HD22 H -38.367 5.397 -2.454 1.00 . A A . 180 LEU HD22 1 1
20 57827 1 1 180 LEU HD23 H -38.125 4.201 -1.180 1.00 . A A . 180 LEU HD23 1 1
20 57828 1 1 180 LEU HG H -38.521 6.427 -0.265 1.00 . A A . 180 LEU HG 1 1
20 57829 1 1 180 LEU N N -34.489 5.060 1.329 1.00 . A A . 180 LEU N 1 1
20 57830 1 1 180 LEU O O -34.914 7.917 1.417 1.00 . A A . 180 LEU O 1 1
20 57831 1 1 181 VAL C C -34.366 10.212 -0.416 1.00 . A A . 181 VAL C 1 1
20 57832 1 1 181 VAL CA C -33.286 9.126 -0.390 1.00 . A A . 181 VAL CA 1 1
20 57833 1 1 181 VAL CB C -32.196 9.423 -1.447 1.00 . A A . 181 VAL CB 1 1
20 57834 1 1 181 VAL CG1 C -32.501 8.748 -2.742 1.00 . A A . 181 VAL CG1 1 1
20 57835 1 1 181 VAL CG2 C -32.052 10.908 -1.680 1.00 . A A . 181 VAL CG2 1 1
20 57836 1 1 181 VAL H H -33.708 7.255 -1.337 1.00 . A A . 181 VAL H 1 1
20 57837 1 1 181 VAL HA H -32.809 9.163 0.568 1.00 . A A . 181 VAL HA 1 1
20 57838 1 1 181 VAL HB H -31.253 9.041 -1.088 1.00 . A A . 181 VAL HB 1 1
20 57839 1 1 181 VAL HG11 H -31.746 9.010 -3.470 1.00 . A A . 181 VAL HG11 1 1
20 57840 1 1 181 VAL HG12 H -33.473 9.066 -3.089 1.00 . A A . 181 VAL HG12 1 1
20 57841 1 1 181 VAL HG13 H -32.499 7.682 -2.589 1.00 . A A . 181 VAL HG13 1 1
20 57842 1 1 181 VAL HG21 H -31.784 11.388 -0.756 1.00 . A A . 181 VAL HG21 1 1
20 57843 1 1 181 VAL HG22 H -32.991 11.302 -2.035 1.00 . A A . 181 VAL HG22 1 1
20 57844 1 1 181 VAL HG23 H -31.287 11.081 -2.418 1.00 . A A . 181 VAL HG23 1 1
20 57845 1 1 181 VAL N N -33.867 7.780 -0.527 1.00 . A A . 181 VAL N 1 1
20 57846 1 1 181 VAL O O -34.289 11.203 0.314 1.00 . A A . 181 VAL O 1 1
20 57847 1 1 182 GLN C C -37.236 11.206 -0.095 1.00 . A A . 182 GLN C 1 1
20 57848 1 1 182 GLN CA C -36.484 10.936 -1.406 1.00 . A A . 182 GLN CA 1 1
20 57849 1 1 182 GLN CB C -37.437 10.394 -2.463 1.00 . A A . 182 GLN CB 1 1
20 57850 1 1 182 GLN CD C -37.616 9.081 -4.640 1.00 . A A . 182 GLN CD 1 1
20 57851 1 1 182 GLN CG C -36.700 9.760 -3.635 1.00 . A A . 182 GLN CG 1 1
20 57852 1 1 182 GLN H H -35.413 9.145 -1.719 1.00 . A A . 182 GLN H 1 1
20 57853 1 1 182 GLN HA H -36.067 11.852 -1.763 1.00 . A A . 182 GLN HA 1 1
20 57854 1 1 182 GLN HB2 H -38.064 9.648 -2.006 1.00 . A A . 182 GLN HB2 1 1
20 57855 1 1 182 GLN HB3 H -38.051 11.198 -2.838 1.00 . A A . 182 GLN HB3 1 1
20 57856 1 1 182 GLN HE21 H -36.247 7.670 -4.937 1.00 . A A . 182 GLN HE21 1 1
20 57857 1 1 182 GLN HE22 H -37.712 7.493 -5.849 1.00 . A A . 182 GLN HE22 1 1
20 57858 1 1 182 GLN HG2 H -36.140 10.529 -4.141 1.00 . A A . 182 GLN HG2 1 1
20 57859 1 1 182 GLN HG3 H -36.013 9.020 -3.245 1.00 . A A . 182 GLN HG3 1 1
20 57860 1 1 182 GLN N N -35.390 9.984 -1.221 1.00 . A A . 182 GLN N 1 1
20 57861 1 1 182 GLN NE2 N -37.144 7.973 -5.203 1.00 . A A . 182 GLN NE2 1 1
20 57862 1 1 182 GLN O O -38.035 12.138 -0.011 1.00 . A A . 182 GLN O 1 1
20 57863 1 1 182 GLN OE1 O -38.735 9.524 -4.886 1.00 . A A . 182 GLN OE1 1 1
20 57864 1 1 183 THR C C -36.538 10.509 3.312 1.00 . A A . 183 THR C 1 1
20 57865 1 1 183 THR CA C -37.592 10.561 2.232 1.00 . A A . 183 THR CA 1 1
20 57866 1 1 183 THR CB C -38.628 9.461 2.522 1.00 . A A . 183 THR CB 1 1
20 57867 1 1 183 THR CG2 C -39.815 9.555 1.591 1.00 . A A . 183 THR CG2 1 1
20 57868 1 1 183 THR H H -36.353 9.646 0.790 1.00 . A A . 183 THR H 1 1
20 57869 1 1 183 THR HA H -38.072 11.516 2.265 1.00 . A A . 183 THR HA 1 1
20 57870 1 1 183 THR HB H -38.971 9.570 3.537 1.00 . A A . 183 THR HB 1 1
20 57871 1 1 183 THR HG1 H -38.713 7.496 2.384 1.00 . A A . 183 THR HG1 1 1
20 57872 1 1 183 THR HG21 H -40.500 8.750 1.809 1.00 . A A . 183 THR HG21 1 1
20 57873 1 1 183 THR HG22 H -39.471 9.470 0.572 1.00 . A A . 183 THR HG22 1 1
20 57874 1 1 183 THR HG23 H -40.310 10.503 1.731 1.00 . A A . 183 THR HG23 1 1
20 57875 1 1 183 THR N N -36.982 10.384 0.920 1.00 . A A . 183 THR N 1 1
20 57876 1 1 183 THR O O -36.580 11.237 4.308 1.00 . A A . 183 THR O 1 1
20 57877 1 1 183 THR OG1 O -38.023 8.172 2.370 1.00 . A A . 183 THR OG1 1 1
20 57878 1 1 184 GLY C C -34.917 8.307 4.988 1.00 . A A . 184 GLY C 1 1
20 57879 1 1 184 GLY CA C -34.542 9.386 4.010 1.00 . A A . 184 GLY CA 1 1
20 57880 1 1 184 GLY H H -35.614 9.134 2.229 1.00 . A A . 184 GLY H 1 1
20 57881 1 1 184 GLY HA2 H -33.671 9.075 3.459 1.00 . A A . 184 GLY HA2 1 1
20 57882 1 1 184 GLY HA3 H -34.324 10.284 4.538 1.00 . A A . 184 GLY HA3 1 1
20 57883 1 1 184 GLY N N -35.593 9.638 3.077 1.00 . A A . 184 GLY N 1 1
20 57884 1 1 184 GLY O O -34.342 8.202 6.071 1.00 . A A . 184 GLY O 1 1
20 57885 1 1 185 GLU C C -35.735 5.104 5.020 1.00 . A A . 185 GLU C 1 1
20 57886 1 1 185 GLU CA C -36.352 6.420 5.447 1.00 . A A . 185 GLU CA 1 1
20 57887 1 1 185 GLU CB C -37.880 6.325 5.432 1.00 . A A . 185 GLU CB 1 1
20 57888 1 1 185 GLU CD C -39.939 5.608 4.144 1.00 . A A . 185 GLU CD 1 1
20 57889 1 1 185 GLU CG C -38.428 5.668 4.179 1.00 . A A . 185 GLU CG 1 1
20 57890 1 1 185 GLU H H -36.295 7.632 3.716 1.00 . A A . 185 GLU H 1 1
20 57891 1 1 185 GLU HA H -36.026 6.624 6.445 1.00 . A A . 185 GLU HA 1 1
20 57892 1 1 185 GLU HB2 H -38.205 5.751 6.287 1.00 . A A . 185 GLU HB2 1 1
20 57893 1 1 185 GLU HB3 H -38.292 7.320 5.498 1.00 . A A . 185 GLU HB3 1 1
20 57894 1 1 185 GLU HG2 H -38.092 6.230 3.318 1.00 . A A . 185 GLU HG2 1 1
20 57895 1 1 185 GLU HG3 H -38.038 4.661 4.129 1.00 . A A . 185 GLU HG3 1 1
20 57896 1 1 185 GLU N N -35.887 7.498 4.599 1.00 . A A . 185 GLU N 1 1
20 57897 1 1 185 GLU O O -35.359 4.929 3.863 1.00 . A A . 185 GLU O 1 1
20 57898 1 1 185 GLU OE1 O -40.537 5.074 5.105 1.00 . A A . 185 GLU OE1 1 1
20 57899 1 1 185 GLU OE2 O -40.540 6.114 3.174 1.00 . A A . 185 GLU OE2 1 1
20 57900 1 1 186 ILE C C -36.240 1.974 5.192 1.00 . A A . 186 ILE C 1 1
20 57901 1 1 186 ILE CA C -35.104 2.871 5.636 1.00 . A A . 186 ILE CA 1 1
20 57902 1 1 186 ILE CB C -34.343 2.240 6.815 1.00 . A A . 186 ILE CB 1 1
20 57903 1 1 186 ILE CD1 C -32.289 3.534 6.059 1.00 . A A . 186 ILE CD1 1 1
20 57904 1 1 186 ILE CG1 C -33.175 3.142 7.223 1.00 . A A . 186 ILE CG1 1 1
20 57905 1 1 186 ILE CG2 C -33.836 0.862 6.424 1.00 . A A . 186 ILE CG2 1 1
20 57906 1 1 186 ILE H H -35.942 4.374 6.854 1.00 . A A . 186 ILE H 1 1
20 57907 1 1 186 ILE HA H -34.409 2.981 4.810 1.00 . A A . 186 ILE HA 1 1
20 57908 1 1 186 ILE HB H -35.022 2.132 7.648 1.00 . A A . 186 ILE HB 1 1
20 57909 1 1 186 ILE HD11 H -32.821 4.235 5.428 1.00 . A A . 186 ILE HD11 1 1
20 57910 1 1 186 ILE HD12 H -32.039 2.652 5.480 1.00 . A A . 186 ILE HD12 1 1
20 57911 1 1 186 ILE HD13 H -31.380 3.996 6.424 1.00 . A A . 186 ILE HD13 1 1
20 57912 1 1 186 ILE HG12 H -33.564 4.047 7.665 1.00 . A A . 186 ILE HG12 1 1
20 57913 1 1 186 ILE HG13 H -32.564 2.624 7.949 1.00 . A A . 186 ILE HG13 1 1
20 57914 1 1 186 ILE HG21 H -34.672 0.225 6.174 1.00 . A A . 186 ILE HG21 1 1
20 57915 1 1 186 ILE HG22 H -33.284 0.431 7.246 1.00 . A A . 186 ILE HG22 1 1
20 57916 1 1 186 ILE HG23 H -33.186 0.956 5.562 1.00 . A A . 186 ILE HG23 1 1
20 57917 1 1 186 ILE N N -35.631 4.179 5.948 1.00 . A A . 186 ILE N 1 1
20 57918 1 1 186 ILE O O -37.134 1.633 5.967 1.00 . A A . 186 ILE O 1 1
20 57919 1 1 187 ILE C C -36.932 -0.589 3.244 1.00 . A A . 187 ILE C 1 1
20 57920 1 1 187 ILE CA C -37.279 0.892 3.307 1.00 . A A . 187 ILE CA 1 1
20 57921 1 1 187 ILE CB C -37.547 1.467 1.919 1.00 . A A . 187 ILE CB 1 1
20 57922 1 1 187 ILE CD1 C -36.589 0.265 -0.043 1.00 . A A . 187 ILE CD1 1 1
20 57923 1 1 187 ILE CG1 C -36.351 1.300 1.016 1.00 . A A . 187 ILE CG1 1 1
20 57924 1 1 187 ILE CG2 C -37.903 2.939 2.042 1.00 . A A . 187 ILE CG2 1 1
20 57925 1 1 187 ILE H H -35.420 1.873 3.391 1.00 . A A . 187 ILE H 1 1
20 57926 1 1 187 ILE HA H -38.177 1.023 3.889 1.00 . A A . 187 ILE HA 1 1
20 57927 1 1 187 ILE HB H -38.375 0.934 1.495 1.00 . A A . 187 ILE HB 1 1
20 57928 1 1 187 ILE HD11 H -36.015 -0.622 0.185 1.00 . A A . 187 ILE HD11 1 1
20 57929 1 1 187 ILE HD12 H -36.292 0.664 -0.997 1.00 . A A . 187 ILE HD12 1 1
20 57930 1 1 187 ILE HD13 H -37.640 0.012 -0.070 1.00 . A A . 187 ILE HD13 1 1
20 57931 1 1 187 ILE HG12 H -36.129 2.240 0.535 1.00 . A A . 187 ILE HG12 1 1
20 57932 1 1 187 ILE HG13 H -35.504 0.992 1.607 1.00 . A A . 187 ILE HG13 1 1
20 57933 1 1 187 ILE HG21 H -38.769 3.051 2.674 1.00 . A A . 187 ILE HG21 1 1
20 57934 1 1 187 ILE HG22 H -38.113 3.344 1.064 1.00 . A A . 187 ILE HG22 1 1
20 57935 1 1 187 ILE HG23 H -37.066 3.476 2.483 1.00 . A A . 187 ILE HG23 1 1
20 57936 1 1 187 ILE N N -36.207 1.630 3.930 1.00 . A A . 187 ILE N 1 1
20 57937 1 1 187 ILE O O -37.801 -1.457 3.318 1.00 . A A . 187 ILE O 1 1
20 57938 1 1 188 TRP C C -33.884 -2.253 4.042 1.00 . A A . 188 TRP C 1 1
20 57939 1 1 188 TRP CA C -35.125 -2.221 3.190 1.00 . A A . 188 TRP CA 1 1
20 57940 1 1 188 TRP CB C -34.751 -2.737 1.802 1.00 . A A . 188 TRP CB 1 1
20 57941 1 1 188 TRP CD1 C -34.775 -5.277 1.943 1.00 . A A . 188 TRP CD1 1 1
20 57942 1 1 188 TRP CD2 C -32.736 -4.395 1.833 1.00 . A A . 188 TRP CD2 1 1
20 57943 1 1 188 TRP CE2 C -32.607 -5.787 1.927 1.00 . A A . 188 TRP CE2 1 1
20 57944 1 1 188 TRP CE3 C -31.591 -3.619 1.746 1.00 . A A . 188 TRP CE3 1 1
20 57945 1 1 188 TRP CG C -34.128 -4.093 1.850 1.00 . A A . 188 TRP CG 1 1
20 57946 1 1 188 TRP CH2 C -30.265 -5.628 1.850 1.00 . A A . 188 TRP CH2 1 1
20 57947 1 1 188 TRP CZ2 C -31.368 -6.416 1.942 1.00 . A A . 188 TRP CZ2 1 1
20 57948 1 1 188 TRP CZ3 C -30.368 -4.235 1.755 1.00 . A A . 188 TRP CZ3 1 1
20 57949 1 1 188 TRP H H -35.015 -0.115 2.955 1.00 . A A . 188 TRP H 1 1
20 57950 1 1 188 TRP HA H -35.875 -2.858 3.626 1.00 . A A . 188 TRP HA 1 1
20 57951 1 1 188 TRP HB2 H -35.625 -2.796 1.192 1.00 . A A . 188 TRP HB2 1 1
20 57952 1 1 188 TRP HB3 H -34.047 -2.064 1.353 1.00 . A A . 188 TRP HB3 1 1
20 57953 1 1 188 TRP HD1 H -35.845 -5.374 1.971 1.00 . A A . 188 TRP HD1 1 1
20 57954 1 1 188 TRP HE1 H -34.089 -7.249 2.074 1.00 . A A . 188 TRP HE1 1 1
20 57955 1 1 188 TRP HE3 H -31.654 -2.554 1.681 1.00 . A A . 188 TRP HE3 1 1
20 57956 1 1 188 TRP HH2 H -29.289 -6.081 1.852 1.00 . A A . 188 TRP HH2 1 1
20 57957 1 1 188 TRP HZ2 H -31.262 -7.486 2.020 1.00 . A A . 188 TRP HZ2 1 1
20 57958 1 1 188 TRP HZ3 H -29.475 -3.638 1.673 1.00 . A A . 188 TRP HZ3 1 1
20 57959 1 1 188 TRP N N -35.643 -0.860 3.118 1.00 . A A . 188 TRP N 1 1
20 57960 1 1 188 TRP NE1 N -33.868 -6.305 1.999 1.00 . A A . 188 TRP NE1 1 1
20 57961 1 1 188 TRP O O -33.210 -1.250 4.199 1.00 . A A . 188 TRP O 1 1
20 57962 1 1 189 SER C C -32.014 -5.138 5.276 1.00 . A A . 189 SER C 1 1
20 57963 1 1 189 SER CA C -32.311 -3.651 5.197 1.00 . A A . 189 SER CA 1 1
20 57964 1 1 189 SER CB C -32.105 -2.972 6.532 1.00 . A A . 189 SER CB 1 1
20 57965 1 1 189 SER H H -34.329 -4.074 4.681 1.00 . A A . 189 SER H 1 1
20 57966 1 1 189 SER HA H -31.606 -3.224 4.499 1.00 . A A . 189 SER HA 1 1
20 57967 1 1 189 SER HB2 H -31.127 -3.242 6.907 1.00 . A A . 189 SER HB2 1 1
20 57968 1 1 189 SER HB3 H -32.156 -1.904 6.378 1.00 . A A . 189 SER HB3 1 1
20 57969 1 1 189 SER HG H -33.965 -3.140 7.122 1.00 . A A . 189 SER HG 1 1
20 57970 1 1 189 SER N N -33.628 -3.384 4.650 1.00 . A A . 189 SER N 1 1
20 57971 1 1 189 SER O O -32.928 -5.968 5.233 1.00 . A A . 189 SER O 1 1
20 57972 1 1 189 SER OG O -33.092 -3.355 7.473 1.00 . A A . 189 SER OG 1 1
20 57973 1 1 190 GLY C C -28.957 -6.955 6.054 1.00 . A A . 190 GLY C 1 1
20 57974 1 1 190 GLY CA C -30.329 -6.837 5.469 1.00 . A A . 190 GLY CA 1 1
20 57975 1 1 190 GLY H H -30.052 -4.765 5.514 1.00 . A A . 190 GLY H 1 1
20 57976 1 1 190 GLY HA2 H -31.027 -7.403 6.056 1.00 . A A . 190 GLY HA2 1 1
20 57977 1 1 190 GLY HA3 H -30.306 -7.235 4.472 1.00 . A A . 190 GLY HA3 1 1
20 57978 1 1 190 GLY N N -30.739 -5.470 5.419 1.00 . A A . 190 GLY N 1 1
20 57979 1 1 190 GLY O O -28.371 -5.972 6.488 1.00 . A A . 190 GLY O 1 1
20 57980 1 1 191 LYS C C -26.788 -9.745 5.690 1.00 . A A . 191 LYS C 1 1
20 57981 1 1 191 LYS CA C -27.088 -8.450 6.368 1.00 . A A . 191 LYS CA 1 1
20 57982 1 1 191 LYS CB C -26.783 -8.658 7.826 1.00 . A A . 191 LYS CB 1 1
20 57983 1 1 191 LYS CD C -27.436 -8.440 10.185 1.00 . A A . 191 LYS CD 1 1
20 57984 1 1 191 LYS CE C -27.654 -7.394 11.245 1.00 . A A . 191 LYS CE 1 1
20 57985 1 1 191 LYS CG C -27.608 -7.871 8.793 1.00 . A A . 191 LYS CG 1 1
20 57986 1 1 191 LYS H H -29.086 -8.910 5.968 1.00 . A A . 191 LYS H 1 1
20 57987 1 1 191 LYS HA H -26.435 -7.656 5.965 1.00 . A A . 191 LYS HA 1 1
20 57988 1 1 191 LYS HB2 H -26.888 -9.691 8.045 1.00 . A A . 191 LYS HB2 1 1
20 57989 1 1 191 LYS HB3 H -25.754 -8.381 7.982 1.00 . A A . 191 LYS HB3 1 1
20 57990 1 1 191 LYS HD2 H -28.147 -9.236 10.329 1.00 . A A . 191 LYS HD2 1 1
20 57991 1 1 191 LYS HD3 H -26.432 -8.831 10.280 1.00 . A A . 191 LYS HD3 1 1
20 57992 1 1 191 LYS HE2 H -26.787 -6.750 11.254 1.00 . A A . 191 LYS HE2 1 1
20 57993 1 1 191 LYS HE3 H -28.536 -6.822 10.998 1.00 . A A . 191 LYS HE3 1 1
20 57994 1 1 191 LYS HG2 H -27.277 -6.844 8.771 1.00 . A A . 191 LYS HG2 1 1
20 57995 1 1 191 LYS HG3 H -28.644 -7.933 8.504 1.00 . A A . 191 LYS HG3 1 1
20 57996 1 1 191 LYS HZ1 H -26.989 -8.593 12.815 1.00 . A A . 191 LYS HZ1 1 1
20 57997 1 1 191 LYS HZ2 H -28.668 -8.597 12.615 1.00 . A A . 191 LYS HZ2 1 1
20 57998 1 1 191 LYS HZ3 H -27.903 -7.259 13.310 1.00 . A A . 191 LYS HZ3 1 1
20 57999 1 1 191 LYS N N -28.475 -8.161 6.105 1.00 . A A . 191 LYS N 1 1
20 58000 1 1 191 LYS NZ N -27.815 -8.001 12.589 1.00 . A A . 191 LYS NZ 1 1
20 58001 1 1 191 LYS O O -27.676 -10.570 5.469 1.00 . A A . 191 LYS O 1 1
20 58002 1 1 192 GLY C C -23.658 -11.331 4.904 1.00 . A A . 192 GLY C 1 1
20 58003 1 1 192 GLY CA C -25.131 -11.137 4.778 1.00 . A A . 192 GLY CA 1 1
20 58004 1 1 192 GLY H H -24.930 -9.173 5.509 1.00 . A A . 192 GLY H 1 1
20 58005 1 1 192 GLY HA2 H -25.642 -11.928 5.268 1.00 . A A . 192 GLY HA2 1 1
20 58006 1 1 192 GLY HA3 H -25.389 -11.141 3.747 1.00 . A A . 192 GLY HA3 1 1
20 58007 1 1 192 GLY N N -25.557 -9.909 5.357 1.00 . A A . 192 GLY N 1 1
20 58008 1 1 192 GLY O O -22.883 -10.488 4.491 1.00 . A A . 192 GLY O 1 1
20 58009 1 1 193 ALA C C -21.083 -12.925 4.425 1.00 . A A . 193 ALA C 1 1
20 58010 1 1 193 ALA CA C -21.875 -12.701 5.700 1.00 . A A . 193 ALA CA 1 1
20 58011 1 1 193 ALA CB C -21.709 -13.847 6.674 1.00 . A A . 193 ALA CB 1 1
20 58012 1 1 193 ALA H H -23.939 -13.147 5.599 1.00 . A A . 193 ALA H 1 1
20 58013 1 1 193 ALA HA H -21.495 -11.810 6.175 1.00 . A A . 193 ALA HA 1 1
20 58014 1 1 193 ALA HB1 H -22.149 -13.571 7.624 1.00 . A A . 193 ALA HB1 1 1
20 58015 1 1 193 ALA HB2 H -20.657 -14.050 6.808 1.00 . A A . 193 ALA HB2 1 1
20 58016 1 1 193 ALA HB3 H -22.202 -14.725 6.287 1.00 . A A . 193 ALA HB3 1 1
20 58017 1 1 193 ALA N N -23.271 -12.461 5.415 1.00 . A A . 193 ALA N 1 1
20 58018 1 1 193 ALA O O -21.349 -13.848 3.650 1.00 . A A . 193 ALA O 1 1
20 58019 1 1 194 VAL C C -18.048 -12.839 3.249 1.00 . A A . 194 VAL C 1 1
20 58020 1 1 194 VAL CA C -19.314 -12.060 3.029 1.00 . A A . 194 VAL CA 1 1
20 58021 1 1 194 VAL CB C -19.016 -10.627 2.497 1.00 . A A . 194 VAL CB 1 1
20 58022 1 1 194 VAL CG1 C -19.822 -9.589 3.238 1.00 . A A . 194 VAL CG1 1 1
20 58023 1 1 194 VAL CG2 C -17.556 -10.269 2.562 1.00 . A A . 194 VAL CG2 1 1
20 58024 1 1 194 VAL H H -19.925 -11.381 4.902 1.00 . A A . 194 VAL H 1 1
20 58025 1 1 194 VAL HA H -19.864 -12.580 2.271 1.00 . A A . 194 VAL HA 1 1
20 58026 1 1 194 VAL HB H -19.306 -10.587 1.464 1.00 . A A . 194 VAL HB 1 1
20 58027 1 1 194 VAL HG11 H -20.866 -9.854 3.206 1.00 . A A . 194 VAL HG11 1 1
20 58028 1 1 194 VAL HG12 H -19.684 -8.630 2.755 1.00 . A A . 194 VAL HG12 1 1
20 58029 1 1 194 VAL HG13 H -19.488 -9.532 4.266 1.00 . A A . 194 VAL HG13 1 1
20 58030 1 1 194 VAL HG21 H -17.368 -9.443 1.886 1.00 . A A . 194 VAL HG21 1 1
20 58031 1 1 194 VAL HG22 H -16.961 -11.131 2.270 1.00 . A A . 194 VAL HG22 1 1
20 58032 1 1 194 VAL HG23 H -17.305 -9.966 3.568 1.00 . A A . 194 VAL HG23 1 1
20 58033 1 1 194 VAL N N -20.116 -12.051 4.216 1.00 . A A . 194 VAL N 1 1
20 58034 1 1 194 VAL O O -17.613 -13.088 4.374 1.00 . A A . 194 VAL O 1 1
20 58035 1 1 195 SER C C -15.157 -13.262 1.829 1.00 . A A . 195 SER C 1 1
20 58036 1 1 195 SER CA C -16.371 -14.092 2.078 1.00 . A A . 195 SER CA 1 1
20 58037 1 1 195 SER CB C -16.524 -15.018 0.916 1.00 . A A . 195 SER CB 1 1
20 58038 1 1 195 SER H H -17.873 -12.890 1.311 1.00 . A A . 195 SER H 1 1
20 58039 1 1 195 SER HA H -16.274 -14.643 2.986 1.00 . A A . 195 SER HA 1 1
20 58040 1 1 195 SER HB2 H -17.391 -14.730 0.346 1.00 . A A . 195 SER HB2 1 1
20 58041 1 1 195 SER HB3 H -15.653 -14.895 0.316 1.00 . A A . 195 SER HB3 1 1
20 58042 1 1 195 SER HG H -17.582 -16.569 1.481 1.00 . A A . 195 SER HG 1 1
20 58043 1 1 195 SER N N -17.511 -13.239 2.143 1.00 . A A . 195 SER N 1 1
20 58044 1 1 195 SER O O -15.279 -12.097 1.576 1.00 . A A . 195 SER O 1 1
20 58045 1 1 195 SER OG O -16.649 -16.370 1.317 1.00 . A A . 195 SER OG 1 1
20 58046 1 1 196 GLN C C -12.379 -13.626 0.097 1.00 . A A . 196 GLN C 1 1
20 58047 1 1 196 GLN CA C -12.805 -13.170 1.480 1.00 . A A . 196 GLN CA 1 1
20 58048 1 1 196 GLN CB C -11.703 -13.444 2.463 1.00 . A A . 196 GLN CB 1 1
20 58049 1 1 196 GLN CD C -9.840 -12.476 3.826 1.00 . A A . 196 GLN CD 1 1
20 58050 1 1 196 GLN CG C -11.041 -12.186 2.972 1.00 . A A . 196 GLN CG 1 1
20 58051 1 1 196 GLN H H -13.950 -14.771 2.206 1.00 . A A . 196 GLN H 1 1
20 58052 1 1 196 GLN HA H -13.010 -12.113 1.461 1.00 . A A . 196 GLN HA 1 1
20 58053 1 1 196 GLN HB2 H -12.119 -13.985 3.304 1.00 . A A . 196 GLN HB2 1 1
20 58054 1 1 196 GLN HB3 H -10.954 -14.047 1.980 1.00 . A A . 196 GLN HB3 1 1
20 58055 1 1 196 GLN HE21 H -10.364 -11.009 5.037 1.00 . A A . 196 GLN HE21 1 1
20 58056 1 1 196 GLN HE22 H -8.924 -11.847 5.451 1.00 . A A . 196 GLN HE22 1 1
20 58057 1 1 196 GLN HG2 H -10.733 -11.591 2.123 1.00 . A A . 196 GLN HG2 1 1
20 58058 1 1 196 GLN HG3 H -11.750 -11.630 3.564 1.00 . A A . 196 GLN HG3 1 1
20 58059 1 1 196 GLN N N -14.005 -13.856 1.881 1.00 . A A . 196 GLN N 1 1
20 58060 1 1 196 GLN NE2 N -9.693 -11.702 4.879 1.00 . A A . 196 GLN NE2 1 1
20 58061 1 1 196 GLN O O -12.316 -14.824 -0.179 1.00 . A A . 196 GLN O 1 1
20 58062 1 1 196 GLN OE1 O -9.092 -13.421 3.582 1.00 . A A . 196 GLN OE1 1 1
20 58063 1 1 197 GLN C C -10.113 -13.133 -2.112 1.00 . A A . 197 GLN C 1 1
20 58064 1 1 197 GLN CA C -11.627 -12.986 -2.107 1.00 . A A . 197 GLN CA 1 1
20 58065 1 1 197 GLN CB C -12.042 -11.900 -3.085 1.00 . A A . 197 GLN CB 1 1
20 58066 1 1 197 GLN CD C -13.760 -13.098 -4.493 1.00 . A A . 197 GLN CD 1 1
20 58067 1 1 197 GLN CG C -13.489 -11.983 -3.510 1.00 . A A . 197 GLN CG 1 1
20 58068 1 1 197 GLN H H -12.187 -11.719 -0.498 1.00 . A A . 197 GLN H 1 1
20 58069 1 1 197 GLN HA H -12.078 -13.917 -2.407 1.00 . A A . 197 GLN HA 1 1
20 58070 1 1 197 GLN HB2 H -11.888 -10.940 -2.623 1.00 . A A . 197 GLN HB2 1 1
20 58071 1 1 197 GLN HB3 H -11.424 -11.966 -3.967 1.00 . A A . 197 GLN HB3 1 1
20 58072 1 1 197 GLN HE21 H -15.264 -12.072 -5.272 1.00 . A A . 197 GLN HE21 1 1
20 58073 1 1 197 GLN HE22 H -14.965 -13.620 -5.967 1.00 . A A . 197 GLN HE22 1 1
20 58074 1 1 197 GLN HG2 H -14.109 -12.154 -2.626 1.00 . A A . 197 GLN HG2 1 1
20 58075 1 1 197 GLN HG3 H -13.754 -11.035 -3.965 1.00 . A A . 197 GLN HG3 1 1
20 58076 1 1 197 GLN N N -12.100 -12.674 -0.772 1.00 . A A . 197 GLN N 1 1
20 58077 1 1 197 GLN NE2 N -14.759 -12.911 -5.327 1.00 . A A . 197 GLN NE2 1 1
20 58078 1 1 197 GLN O O -9.419 -12.119 -2.327 1.00 . A A . 197 GLN O 1 1
20 58079 1 1 197 GLN OXT O -9.620 -14.254 -1.877 1.00 . A A . 197 GLN OXT 1 1
20 58080 1 1 197 GLN OE1 O -13.085 -14.125 -4.497 1.00 . A A . 197 GLN OE1 1 1
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